Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                 assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                     16790
   _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                      'Origin nmrStar file 2x8n/uploads/prot_nc7.bmrb.mod'
   _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    13C-NOESY-HSQC-aliphatic   .   .   .   16790   1    
     2    13C-HSQC-CT-aliphatic      .   .   .   16790   1    
     4    13C-HSQC-aromatic          .   .   .   16790   1    
     5    15N-HSQC                   .   .   .   16790   1    
     6    13C-NOESY-HSQC-aromatic    .   .   .   16790   1    
     7    15N-NOESY-HSQC             .   .   .   16790   1    
     8    H(C)CH-TOCSY-aliphatic     .   .   .   16790   1    
     9    (H)CCH-TOCSY-aliphatic     .   .   .   16790   1    
     10   H(C)CH-TOCSY-aromatic      .   .   .   16790   1    
     11   (H)CCH-TOCSY-aromatic      .   .   .   16790   1    
     14   HNCO                       .   .   .   16790   1    
     15   HNCA                       .   .   .   16790   1    
     16   CBCA(CO)NH                 .   .   .   16790   1    
     17   HBHA(CBCACO)NH             .   .   .   16790   1    
     18   H(CCCO)NH-TOCSY            .   .   .   16790   1    
     19   13C-HSQC-CT-aliphatic      .   .   .   16790   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   $ABACUS          .   .   16790   1    
     2   $CCPN_Analysis   .   .   16790   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.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

     1      .   1   1   3     3     MET   HA     H   1    4.425     0.05   .   1   .   .   .   .   3     MET   HA     .   16790   1    
     2      .   1   1   3     3     MET   HB2    H   1    2.029     0.05   .   2   .   .   .   .   3     MET   HB2    .   16790   1    
     3      .   1   1   3     3     MET   HB3    H   1    1.935     0.05   .   2   .   .   .   .   3     MET   HB3    .   16790   1    
     4      .   1   1   3     3     MET   HE1    H   1    2.037     0.05   .   1   .   .   .   .   3     MET   HE1    .   16790   1    
     5      .   1   1   3     3     MET   HE2    H   1    2.037     0.05   .   1   .   .   .   .   3     MET   HE2    .   16790   1    
     6      .   1   1   3     3     MET   HE3    H   1    2.037     0.05   .   1   .   .   .   .   3     MET   HE3    .   16790   1    
     7      .   1   1   3     3     MET   HG2    H   1    2.532     0.05   .   2   .   .   .   .   3     MET   HG2    .   16790   1    
     8      .   1   1   3     3     MET   HG3    H   1    2.492     0.05   .   2   .   .   .   .   3     MET   HG3    .   16790   1    
     9      .   1   1   3     3     MET   C      C   13   176.016   0.5    .   1   .   .   .   .   3     MET   C      .   16790   1    
     10     .   1   1   3     3     MET   CA     C   13   55.604    0.5    .   1   .   .   .   .   3     MET   CA     .   16790   1    
     11     .   1   1   3     3     MET   CB     C   13   32.910    0.5    .   1   .   .   .   .   3     MET   CB     .   16790   1    
     12     .   1   1   3     3     MET   CE     C   13   16.881    0.5    .   1   .   .   .   .   3     MET   CE     .   16790   1    
     13     .   1   1   3     3     MET   CG     C   13   31.901    0.5    .   1   .   .   .   .   3     MET   CG     .   16790   1    
     14     .   1   1   4     4     GLU   H      H   1    8.628     0.05   .   1   .   .   .   .   4     GLU   H      .   16790   1    
     15     .   1   1   4     4     GLU   HA     H   1    4.276     0.05   .   1   .   .   .   .   4     GLU   HA     .   16790   1    
     16     .   1   1   4     4     GLU   HB2    H   1    1.968     0.05   .   2   .   .   .   .   4     GLU   HB2    .   16790   1    
     17     .   1   1   4     4     GLU   HB3    H   1    1.884     0.05   .   2   .   .   .   .   4     GLU   HB3    .   16790   1    
     18     .   1   1   4     4     GLU   HG2    H   1    2.199     0.05   .   1   .   .   .   .   4     GLU   HG2    .   16790   1    
     19     .   1   1   4     4     GLU   HG3    H   1    2.199     0.05   .   1   .   .   .   .   4     GLU   HG3    .   16790   1    
     20     .   1   1   4     4     GLU   C      C   13   176.331   0.5    .   1   .   .   .   .   4     GLU   C      .   16790   1    
     21     .   1   1   4     4     GLU   CA     C   13   56.669    0.5    .   1   .   .   .   .   4     GLU   CA     .   16790   1    
     22     .   1   1   4     4     GLU   CB     C   13   29.994    0.5    .   1   .   .   .   .   4     GLU   CB     .   16790   1    
     23     .   1   1   4     4     GLU   CG     C   13   36.128    0.5    .   1   .   .   .   .   4     GLU   CG     .   16790   1    
     24     .   1   1   4     4     GLU   N      N   15   122.855   0.5    .   1   .   .   .   .   4     GLU   N      .   16790   1    
     25     .   1   1   5     5     VAL   H      H   1    8.177     0.05   .   1   .   .   .   .   5     VAL   H      .   16790   1    
     26     .   1   1   5     5     VAL   HA     H   1    4.098     0.05   .   1   .   .   .   .   5     VAL   HA     .   16790   1    
     27     .   1   1   5     5     VAL   HB     H   1    2.016     0.05   .   1   .   .   .   .   5     VAL   HB     .   16790   1    
     28     .   1   1   5     5     VAL   HG11   H   1    0.883     0.05   .   1   .   .   .   .   5     VAL   HG11   .   16790   1    
     29     .   1   1   5     5     VAL   HG12   H   1    0.883     0.05   .   1   .   .   .   .   5     VAL   HG12   .   16790   1    
     30     .   1   1   5     5     VAL   HG13   H   1    0.883     0.05   .   1   .   .   .   .   5     VAL   HG13   .   16790   1    
     31     .   1   1   5     5     VAL   HG21   H   1    0.884     0.05   .   1   .   .   .   .   5     VAL   HG21   .   16790   1    
     32     .   1   1   5     5     VAL   HG22   H   1    0.884     0.05   .   1   .   .   .   .   5     VAL   HG22   .   16790   1    
     33     .   1   1   5     5     VAL   HG23   H   1    0.884     0.05   .   1   .   .   .   .   5     VAL   HG23   .   16790   1    
     34     .   1   1   5     5     VAL   C      C   13   176.074   0.5    .   1   .   .   .   .   5     VAL   C      .   16790   1    
     35     .   1   1   5     5     VAL   CA     C   13   62.128    0.5    .   1   .   .   .   .   5     VAL   CA     .   16790   1    
     36     .   1   1   5     5     VAL   CB     C   13   32.906    0.5    .   1   .   .   .   .   5     VAL   CB     .   16790   1    
     37     .   1   1   5     5     VAL   CG1    C   13   21.185    0.5    .   1   .   .   .   .   5     VAL   CG1    .   16790   1    
     38     .   1   1   5     5     VAL   CG2    C   13   20.453    0.5    .   1   .   .   .   .   5     VAL   CG2    .   16790   1    
     39     .   1   1   5     5     VAL   N      N   15   121.499   0.5    .   1   .   .   .   .   5     VAL   N      .   16790   1    
     40     .   1   1   6     6     SER   H      H   1    8.389     0.05   .   1   .   .   .   .   6     SER   H      .   16790   1    
     41     .   1   1   6     6     SER   HA     H   1    4.402     0.05   .   1   .   .   .   .   6     SER   HA     .   16790   1    
     42     .   1   1   6     6     SER   HB2    H   1    3.879     0.05   .   2   .   .   .   .   6     SER   HB2    .   16790   1    
     43     .   1   1   6     6     SER   HB3    H   1    3.824     0.05   .   2   .   .   .   .   6     SER   HB3    .   16790   1    
     44     .   1   1   6     6     SER   C      C   13   174.496   0.5    .   1   .   .   .   .   6     SER   C      .   16790   1    
     45     .   1   1   6     6     SER   CA     C   13   58.096    0.5    .   1   .   .   .   .   6     SER   CA     .   16790   1    
     46     .   1   1   6     6     SER   CB     C   13   64.020    0.5    .   1   .   .   .   .   6     SER   CB     .   16790   1    
     47     .   1   1   6     6     SER   N      N   15   119.949   0.5    .   1   .   .   .   .   6     SER   N      .   16790   1    
     48     .   1   1   7     7     ALA   H      H   1    8.431     0.05   .   1   .   .   .   .   7     ALA   H      .   16790   1    
     49     .   1   1   7     7     ALA   HA     H   1    4.212     0.05   .   1   .   .   .   .   7     ALA   HA     .   16790   1    
     50     .   1   1   7     7     ALA   HB1    H   1    1.354     0.05   .   1   .   .   .   .   7     ALA   HB1    .   16790   1    
     51     .   1   1   7     7     ALA   HB2    H   1    1.354     0.05   .   1   .   .   .   .   7     ALA   HB2    .   16790   1    
     52     .   1   1   7     7     ALA   HB3    H   1    1.354     0.05   .   1   .   .   .   .   7     ALA   HB3    .   16790   1    
     53     .   1   1   7     7     ALA   C      C   13   178.059   0.5    .   1   .   .   .   .   7     ALA   C      .   16790   1    
     54     .   1   1   7     7     ALA   CA     C   13   53.151    0.5    .   1   .   .   .   .   7     ALA   CA     .   16790   1    
     55     .   1   1   7     7     ALA   CB     C   13   19.004    0.5    .   1   .   .   .   .   7     ALA   CB     .   16790   1    
     56     .   1   1   7     7     ALA   N      N   15   126.064   0.5    .   1   .   .   .   .   7     ALA   N      .   16790   1    
     57     .   1   1   8     8     ASN   H      H   1    8.312     0.05   .   1   .   .   .   .   8     ASN   H      .   16790   1    
     58     .   1   1   8     8     ASN   HA     H   1    4.571     0.05   .   1   .   .   .   .   8     ASN   HA     .   16790   1    
     59     .   1   1   8     8     ASN   HB2    H   1    2.776     0.05   .   2   .   .   .   .   8     ASN   HB2    .   16790   1    
     60     .   1   1   8     8     ASN   HB3    H   1    2.712     0.05   .   2   .   .   .   .   8     ASN   HB3    .   16790   1    
     61     .   1   1   8     8     ASN   HD21   H   1    6.882     0.05   .   1   .   .   .   .   8     ASN   HD21   .   16790   1    
     62     .   1   1   8     8     ASN   HD22   H   1    7.585     0.05   .   1   .   .   .   .   8     ASN   HD22   .   16790   1    
     63     .   1   1   8     8     ASN   C      C   13   175.868   0.5    .   1   .   .   .   .   8     ASN   C      .   16790   1    
     64     .   1   1   8     8     ASN   CA     C   13   53.841    0.5    .   1   .   .   .   .   8     ASN   CA     .   16790   1    
     65     .   1   1   8     8     ASN   CB     C   13   38.639    0.5    .   1   .   .   .   .   8     ASN   CB     .   16790   1    
     66     .   1   1   8     8     ASN   N      N   15   116.954   0.5    .   1   .   .   .   .   8     ASN   N      .   16790   1    
     67     .   1   1   8     8     ASN   ND2    N   15   112.954   0.5    .   1   .   .   .   .   8     ASN   ND2    .   16790   1    
     68     .   1   1   9     9     GLU   H      H   1    8.245     0.05   .   1   .   .   .   .   9     GLU   H      .   16790   1    
     69     .   1   1   9     9     GLU   HA     H   1    4.162     0.05   .   1   .   .   .   .   9     GLU   HA     .   16790   1    
     70     .   1   1   9     9     GLU   HB2    H   1    1.998     0.05   .   1   .   .   .   .   9     GLU   HB2    .   16790   1    
     71     .   1   1   9     9     GLU   HB3    H   1    1.998     0.05   .   1   .   .   .   .   9     GLU   HB3    .   16790   1    
     72     .   1   1   9     9     GLU   HG2    H   1    2.204     0.05   .   1   .   .   .   .   9     GLU   HG2    .   16790   1    
     73     .   1   1   9     9     GLU   HG3    H   1    2.204     0.05   .   1   .   .   .   .   9     GLU   HG3    .   16790   1    
     74     .   1   1   9     9     GLU   C      C   13   177.247   0.5    .   1   .   .   .   .   9     GLU   C      .   16790   1    
     75     .   1   1   9     9     GLU   CA     C   13   57.507    0.5    .   1   .   .   .   .   9     GLU   CA     .   16790   1    
     76     .   1   1   9     9     GLU   CB     C   13   29.741    0.5    .   1   .   .   .   .   9     GLU   CB     .   16790   1    
     77     .   1   1   9     9     GLU   CG     C   13   36.292    0.5    .   1   .   .   .   .   9     GLU   CG     .   16790   1    
     78     .   1   1   9     9     GLU   N      N   15   121.267   0.5    .   1   .   .   .   .   9     GLU   N      .   16790   1    
     79     .   1   1   10    10    LEU   H      H   1    8.060     0.05   .   1   .   .   .   .   10    LEU   H      .   16790   1    
     80     .   1   1   10    10    LEU   HA     H   1    4.197     0.05   .   1   .   .   .   .   10    LEU   HA     .   16790   1    
     81     .   1   1   10    10    LEU   HB2    H   1    1.659     0.05   .   2   .   .   .   .   10    LEU   HB2    .   16790   1    
     82     .   1   1   10    10    LEU   HB3    H   1    1.543     0.05   .   2   .   .   .   .   10    LEU   HB3    .   16790   1    
     83     .   1   1   10    10    LEU   HD11   H   1    0.860     0.05   .   1   .   .   .   .   10    LEU   HD11   .   16790   1    
     84     .   1   1   10    10    LEU   HD12   H   1    0.860     0.05   .   1   .   .   .   .   10    LEU   HD12   .   16790   1    
     85     .   1   1   10    10    LEU   HD13   H   1    0.860     0.05   .   1   .   .   .   .   10    LEU   HD13   .   16790   1    
     86     .   1   1   10    10    LEU   HD21   H   1    0.810     0.05   .   1   .   .   .   .   10    LEU   HD21   .   16790   1    
     87     .   1   1   10    10    LEU   HD22   H   1    0.810     0.05   .   1   .   .   .   .   10    LEU   HD22   .   16790   1    
     88     .   1   1   10    10    LEU   HD23   H   1    0.810     0.05   .   1   .   .   .   .   10    LEU   HD23   .   16790   1    
     89     .   1   1   10    10    LEU   HG     H   1    1.587     0.05   .   1   .   .   .   .   10    LEU   HG     .   16790   1    
     90     .   1   1   10    10    LEU   C      C   13   178.235   0.5    .   1   .   .   .   .   10    LEU   C      .   16790   1    
     91     .   1   1   10    10    LEU   CA     C   13   56.126    0.5    .   1   .   .   .   .   10    LEU   CA     .   16790   1    
     92     .   1   1   10    10    LEU   CB     C   13   42.020    0.5    .   1   .   .   .   .   10    LEU   CB     .   16790   1    
     93     .   1   1   10    10    LEU   CD1    C   13   24.876    0.5    .   1   .   .   .   .   10    LEU   CD1    .   16790   1    
     94     .   1   1   10    10    LEU   CD2    C   13   23.445    0.5    .   1   .   .   .   .   10    LEU   CD2    .   16790   1    
     95     .   1   1   10    10    LEU   CG     C   13   26.946    0.5    .   1   .   .   .   .   10    LEU   CG     .   16790   1    
     96     .   1   1   10    10    LEU   N      N   15   121.828   0.5    .   1   .   .   .   .   10    LEU   N      .   16790   1    
     97     .   1   1   11    11    GLU   H      H   1    8.147     0.05   .   1   .   .   .   .   11    GLU   H      .   16790   1    
     98     .   1   1   11    11    GLU   HA     H   1    4.131     0.05   .   1   .   .   .   .   11    GLU   HA     .   16790   1    
     99     .   1   1   11    11    GLU   HB2    H   1    1.977     0.05   .   1   .   .   .   .   11    GLU   HB2    .   16790   1    
     100    .   1   1   11    11    GLU   HB3    H   1    1.977     0.05   .   1   .   .   .   .   11    GLU   HB3    .   16790   1    
     101    .   1   1   11    11    GLU   HG2    H   1    2.227     0.05   .   2   .   .   .   .   11    GLU   HG2    .   16790   1    
     102    .   1   1   11    11    GLU   HG3    H   1    2.197     0.05   .   2   .   .   .   .   11    GLU   HG3    .   16790   1    
     103    .   1   1   11    11    GLU   C      C   13   177.123   0.5    .   1   .   .   .   .   11    GLU   C      .   16790   1    
     104    .   1   1   11    11    GLU   CA     C   13   57.085    0.5    .   1   .   .   .   .   11    GLU   CA     .   16790   1    
     105    .   1   1   11    11    GLU   CB     C   13   29.983    0.5    .   1   .   .   .   .   11    GLU   CB     .   16790   1    
     106    .   1   1   11    11    GLU   CG     C   13   36.090    0.5    .   1   .   .   .   .   11    GLU   CG     .   16790   1    
     107    .   1   1   11    11    GLU   N      N   15   120.956   0.5    .   1   .   .   .   .   11    GLU   N      .   16790   1    
     108    .   1   1   12    12    ALA   H      H   1    8.113     0.05   .   1   .   .   .   .   12    ALA   H      .   16790   1    
     109    .   1   1   12    12    ALA   HA     H   1    4.201     0.05   .   1   .   .   .   .   12    ALA   HA     .   16790   1    
     110    .   1   1   12    12    ALA   HB1    H   1    1.370     0.05   .   1   .   .   .   .   12    ALA   HB1    .   16790   1    
     111    .   1   1   12    12    ALA   HB2    H   1    1.370     0.05   .   1   .   .   .   .   12    ALA   HB2    .   16790   1    
     112    .   1   1   12    12    ALA   HB3    H   1    1.370     0.05   .   1   .   .   .   .   12    ALA   HB3    .   16790   1    
     113    .   1   1   12    12    ALA   C      C   13   178.397   0.5    .   1   .   .   .   .   12    ALA   C      .   16790   1    
     114    .   1   1   12    12    ALA   CA     C   13   53.207    0.5    .   1   .   .   .   .   12    ALA   CA     .   16790   1    
     115    .   1   1   12    12    ALA   CB     C   13   18.829    0.5    .   1   .   .   .   .   12    ALA   CB     .   16790   1    
     116    .   1   1   12    12    ALA   N      N   15   124.060   0.5    .   1   .   .   .   .   12    ALA   N      .   16790   1    
     117    .   1   1   13    13    ALA   H      H   1    8.142     0.05   .   1   .   .   .   .   13    ALA   H      .   16790   1    
     118    .   1   1   13    13    ALA   HA     H   1    4.218     0.05   .   1   .   .   .   .   13    ALA   HA     .   16790   1    
     119    .   1   1   13    13    ALA   HB1    H   1    1.401     0.05   .   1   .   .   .   .   13    ALA   HB1    .   16790   1    
     120    .   1   1   13    13    ALA   HB2    H   1    1.401     0.05   .   1   .   .   .   .   13    ALA   HB2    .   16790   1    
     121    .   1   1   13    13    ALA   HB3    H   1    1.401     0.05   .   1   .   .   .   .   13    ALA   HB3    .   16790   1    
     122    .   1   1   13    13    ALA   C      C   13   178.794   0.5    .   1   .   .   .   .   13    ALA   C      .   16790   1    
     123    .   1   1   13    13    ALA   CA     C   13   53.303    0.5    .   1   .   .   .   .   13    ALA   CA     .   16790   1    
     124    .   1   1   13    13    ALA   CB     C   13   18.835    0.5    .   1   .   .   .   .   13    ALA   CB     .   16790   1    
     125    .   1   1   13    13    ALA   N      N   15   122.326   0.5    .   1   .   .   .   .   13    ALA   N      .   16790   1    
     126    .   1   1   14    14    SER   H      H   1    8.165     0.05   .   1   .   .   .   .   14    SER   H      .   16790   1    
     127    .   1   1   14    14    SER   HA     H   1    4.342     0.05   .   1   .   .   .   .   14    SER   HA     .   16790   1    
     128    .   1   1   14    14    SER   HB2    H   1    3.873     0.05   .   1   .   .   .   .   14    SER   HB2    .   16790   1    
     129    .   1   1   14    14    SER   HB3    H   1    3.873     0.05   .   1   .   .   .   .   14    SER   HB3    .   16790   1    
     130    .   1   1   14    14    SER   C      C   13   175.451   0.5    .   1   .   .   .   .   14    SER   C      .   16790   1    
     131    .   1   1   14    14    SER   CA     C   13   59.538    0.5    .   1   .   .   .   .   14    SER   CA     .   16790   1    
     132    .   1   1   14    14    SER   CB     C   13   63.477    0.5    .   1   .   .   .   .   14    SER   CB     .   16790   1    
     133    .   1   1   14    14    SER   N      N   15   114.553   0.5    .   1   .   .   .   .   14    SER   N      .   16790   1    
     134    .   1   1   15    15    SER   H      H   1    8.205     0.05   .   1   .   .   .   .   15    SER   H      .   16790   1    
     135    .   1   1   15    15    SER   HA     H   1    4.394     0.05   .   1   .   .   .   .   15    SER   HA     .   16790   1    
     136    .   1   1   15    15    SER   HB2    H   1    3.912     0.05   .   1   .   .   .   .   15    SER   HB2    .   16790   1    
     137    .   1   1   15    15    SER   HB3    H   1    3.912     0.05   .   1   .   .   .   .   15    SER   HB3    .   16790   1    
     138    .   1   1   15    15    SER   C      C   13   175.478   0.5    .   1   .   .   .   .   15    SER   C      .   16790   1    
     139    .   1   1   15    15    SER   CA     C   13   59.384    0.5    .   1   .   .   .   .   15    SER   CA     .   16790   1    
     140    .   1   1   15    15    SER   CB     C   13   63.455    0.5    .   1   .   .   .   .   15    SER   CB     .   16790   1    
     141    .   1   1   15    15    SER   N      N   15   117.597   0.5    .   1   .   .   .   .   15    SER   N      .   16790   1    
     142    .   1   1   16    16    ARG   H      H   1    8.148     0.05   .   1   .   .   .   .   16    ARG   H      .   16790   1    
     143    .   1   1   16    16    ARG   HA     H   1    4.203     0.05   .   1   .   .   .   .   16    ARG   HA     .   16790   1    
     144    .   1   1   16    16    ARG   HB2    H   1    1.840     0.05   .   1   .   .   .   .   16    ARG   HB2    .   16790   1    
     145    .   1   1   16    16    ARG   HB3    H   1    1.840     0.05   .   1   .   .   .   .   16    ARG   HB3    .   16790   1    
     146    .   1   1   16    16    ARG   HD2    H   1    3.165     0.05   .   1   .   .   .   .   16    ARG   HD2    .   16790   1    
     147    .   1   1   16    16    ARG   HD3    H   1    3.165     0.05   .   1   .   .   .   .   16    ARG   HD3    .   16790   1    
     148    .   1   1   16    16    ARG   HG2    H   1    1.556     0.05   .   1   .   .   .   .   16    ARG   HG2    .   16790   1    
     149    .   1   1   16    16    ARG   HG3    H   1    1.556     0.05   .   1   .   .   .   .   16    ARG   HG3    .   16790   1    
     150    .   1   1   16    16    ARG   C      C   13   177.474   0.5    .   1   .   .   .   .   16    ARG   C      .   16790   1    
     151    .   1   1   16    16    ARG   CA     C   13   57.826    0.5    .   1   .   .   .   .   16    ARG   CA     .   16790   1    
     152    .   1   1   16    16    ARG   CB     C   13   30.165    0.5    .   1   .   .   .   .   16    ARG   CB     .   16790   1    
     153    .   1   1   16    16    ARG   CD     C   13   43.249    0.5    .   1   .   .   .   .   16    ARG   CD     .   16790   1    
     154    .   1   1   16    16    ARG   CG     C   13   27.325    0.5    .   1   .   .   .   .   16    ARG   CG     .   16790   1    
     155    .   1   1   16    16    ARG   N      N   15   122.380   0.5    .   1   .   .   .   .   16    ARG   N      .   16790   1    
     156    .   1   1   17    17    MET   H      H   1    8.140     0.05   .   1   .   .   .   .   17    MET   H      .   16790   1    
     157    .   1   1   17    17    MET   HA     H   1    4.205     0.05   .   1   .   .   .   .   17    MET   HA     .   16790   1    
     158    .   1   1   17    17    MET   HB2    H   1    2.044     0.05   .   1   .   .   .   .   17    MET   HB2    .   16790   1    
     159    .   1   1   17    17    MET   HB3    H   1    2.044     0.05   .   1   .   .   .   .   17    MET   HB3    .   16790   1    
     160    .   1   1   17    17    MET   HE1    H   1    2.001     0.05   .   1   .   .   .   .   17    MET   HE1    .   16790   1    
     161    .   1   1   17    17    MET   HE2    H   1    2.001     0.05   .   1   .   .   .   .   17    MET   HE2    .   16790   1    
     162    .   1   1   17    17    MET   HE3    H   1    2.001     0.05   .   1   .   .   .   .   17    MET   HE3    .   16790   1    
     163    .   1   1   17    17    MET   HG2    H   1    2.460     0.05   .   2   .   .   .   .   17    MET   HG2    .   16790   1    
     164    .   1   1   17    17    MET   HG3    H   1    2.520     0.05   .   2   .   .   .   .   17    MET   HG3    .   16790   1    
     165    .   1   1   17    17    MET   C      C   13   177.442   0.5    .   1   .   .   .   .   17    MET   C      .   16790   1    
     166    .   1   1   17    17    MET   CA     C   13   57.361    0.5    .   1   .   .   .   .   17    MET   CA     .   16790   1    
     167    .   1   1   17    17    MET   CB     C   13   31.857    0.5    .   1   .   .   .   .   17    MET   CB     .   16790   1    
     168    .   1   1   17    17    MET   CE     C   13   16.963    0.5    .   1   .   .   .   .   17    MET   CE     .   16790   1    
     169    .   1   1   17    17    MET   CG     C   13   32.011    0.5    .   1   .   .   .   .   17    MET   CG     .   16790   1    
     170    .   1   1   17    17    MET   N      N   15   119.345   0.5    .   1   .   .   .   .   17    MET   N      .   16790   1    
     171    .   1   1   18    18    GLU   H      H   1    8.190     0.05   .   1   .   .   .   .   18    GLU   H      .   16790   1    
     172    .   1   1   18    18    GLU   HA     H   1    4.121     0.05   .   1   .   .   .   .   18    GLU   HA     .   16790   1    
     173    .   1   1   18    18    GLU   HB2    H   1    2.003     0.05   .   1   .   .   .   .   18    GLU   HB2    .   16790   1    
     174    .   1   1   18    18    GLU   HB3    H   1    2.003     0.05   .   1   .   .   .   .   18    GLU   HB3    .   16790   1    
     175    .   1   1   18    18    GLU   HG2    H   1    2.198     0.05   .   1   .   .   .   .   18    GLU   HG2    .   16790   1    
     176    .   1   1   18    18    GLU   HG3    H   1    2.198     0.05   .   1   .   .   .   .   18    GLU   HG3    .   16790   1    
     177    .   1   1   18    18    GLU   C      C   13   176.883   0.5    .   1   .   .   .   .   18    GLU   C      .   16790   1    
     178    .   1   1   18    18    GLU   CA     C   13   58.414    0.5    .   1   .   .   .   .   18    GLU   CA     .   16790   1    
     179    .   1   1   18    18    GLU   CB     C   13   29.811    0.5    .   1   .   .   .   .   18    GLU   CB     .   16790   1    
     180    .   1   1   18    18    GLU   CG     C   13   36.330    0.5    .   1   .   .   .   .   18    GLU   CG     .   16790   1    
     181    .   1   1   18    18    GLU   N      N   15   119.875   0.5    .   1   .   .   .   .   18    GLU   N      .   16790   1    
     182    .   1   1   19    19    MET   H      H   1    7.963     0.05   .   1   .   .   .   .   19    MET   H      .   16790   1    
     183    .   1   1   19    19    MET   HA     H   1    4.200     0.05   .   1   .   .   .   .   19    MET   HA     .   16790   1    
     184    .   1   1   19    19    MET   HB2    H   1    2.117     0.05   .   2   .   .   .   .   19    MET   HB2    .   16790   1    
     185    .   1   1   19    19    MET   HB3    H   1    2.046     0.05   .   2   .   .   .   .   19    MET   HB3    .   16790   1    
     186    .   1   1   19    19    MET   HE1    H   1    2.030     0.05   .   1   .   .   .   .   19    MET   HE1    .   16790   1    
     187    .   1   1   19    19    MET   HE2    H   1    2.030     0.05   .   1   .   .   .   .   19    MET   HE2    .   16790   1    
     188    .   1   1   19    19    MET   HE3    H   1    2.030     0.05   .   1   .   .   .   .   19    MET   HE3    .   16790   1    
     189    .   1   1   19    19    MET   HG2    H   1    2.505     0.05   .   2   .   .   .   .   19    MET   HG2    .   16790   1    
     190    .   1   1   19    19    MET   HG3    H   1    2.638     0.05   .   2   .   .   .   .   19    MET   HG3    .   16790   1    
     191    .   1   1   19    19    MET   C      C   13   177.964   0.5    .   1   .   .   .   .   19    MET   C      .   16790   1    
     192    .   1   1   19    19    MET   CA     C   13   57.550    0.5    .   1   .   .   .   .   19    MET   CA     .   16790   1    
     193    .   1   1   19    19    MET   CB     C   13   32.162    0.5    .   1   .   .   .   .   19    MET   CB     .   16790   1    
     194    .   1   1   19    19    MET   CE     C   13   17.023    0.5    .   1   .   .   .   .   19    MET   CE     .   16790   1    
     195    .   1   1   19    19    MET   CG     C   13   32.102    0.5    .   1   .   .   .   .   19    MET   CG     .   16790   1    
     196    .   1   1   19    19    MET   N      N   15   119.142   0.5    .   1   .   .   .   .   19    MET   N      .   16790   1    
     197    .   1   1   20    20    LEU   H      H   1    8.034     0.05   .   1   .   .   .   .   20    LEU   H      .   16790   1    
     198    .   1   1   20    20    LEU   HA     H   1    4.193     0.05   .   1   .   .   .   .   20    LEU   HA     .   16790   1    
     199    .   1   1   20    20    LEU   HB2    H   1    1.860     0.05   .   2   .   .   .   .   20    LEU   HB2    .   16790   1    
     200    .   1   1   20    20    LEU   HB3    H   1    1.476     0.05   .   2   .   .   .   .   20    LEU   HB3    .   16790   1    
     201    .   1   1   20    20    LEU   HD11   H   1    0.832     0.05   .   1   .   .   .   .   20    LEU   HD11   .   16790   1    
     202    .   1   1   20    20    LEU   HD12   H   1    0.832     0.05   .   1   .   .   .   .   20    LEU   HD12   .   16790   1    
     203    .   1   1   20    20    LEU   HD13   H   1    0.832     0.05   .   1   .   .   .   .   20    LEU   HD13   .   16790   1    
     204    .   1   1   20    20    LEU   HD21   H   1    0.854     0.05   .   1   .   .   .   .   20    LEU   HD21   .   16790   1    
     205    .   1   1   20    20    LEU   HD22   H   1    0.854     0.05   .   1   .   .   .   .   20    LEU   HD22   .   16790   1    
     206    .   1   1   20    20    LEU   HD23   H   1    0.854     0.05   .   1   .   .   .   .   20    LEU   HD23   .   16790   1    
     207    .   1   1   20    20    LEU   HG     H   1    1.708     0.05   .   1   .   .   .   .   20    LEU   HG     .   16790   1    
     208    .   1   1   20    20    LEU   C      C   13   178.430   0.5    .   1   .   .   .   .   20    LEU   C      .   16790   1    
     209    .   1   1   20    20    LEU   CA     C   13   56.978    0.5    .   1   .   .   .   .   20    LEU   CA     .   16790   1    
     210    .   1   1   20    20    LEU   CB     C   13   42.252    0.5    .   1   .   .   .   .   20    LEU   CB     .   16790   1    
     211    .   1   1   20    20    LEU   CD1    C   13   25.394    0.5    .   1   .   .   .   .   20    LEU   CD1    .   16790   1    
     212    .   1   1   20    20    LEU   CD2    C   13   23.311    0.5    .   1   .   .   .   .   20    LEU   CD2    .   16790   1    
     213    .   1   1   20    20    LEU   CG     C   13   26.891    0.5    .   1   .   .   .   .   20    LEU   CG     .   16790   1    
     214    .   1   1   20    20    LEU   N      N   15   121.295   0.5    .   1   .   .   .   .   20    LEU   N      .   16790   1    
     215    .   1   1   21    21    GLN   H      H   1    8.157     0.05   .   1   .   .   .   .   21    GLN   H      .   16790   1    
     216    .   1   1   21    21    GLN   HA     H   1    4.037     0.05   .   1   .   .   .   .   21    GLN   HA     .   16790   1    
     217    .   1   1   21    21    GLN   HB2    H   1    2.120     0.05   .   2   .   .   .   .   21    GLN   HB2    .   16790   1    
     218    .   1   1   21    21    GLN   HB3    H   1    1.928     0.05   .   2   .   .   .   .   21    GLN   HB3    .   16790   1    
     219    .   1   1   21    21    GLN   HE21   H   1    7.622     0.05   .   1   .   .   .   .   21    GLN   HE21   .   16790   1    
     220    .   1   1   21    21    GLN   HG2    H   1    2.502     0.05   .   2   .   .   .   .   21    GLN   HG2    .   16790   1    
     221    .   1   1   21    21    GLN   HG3    H   1    2.215     0.05   .   2   .   .   .   .   21    GLN   HG3    .   16790   1    
     222    .   1   1   21    21    GLN   C      C   13   177.928   0.5    .   1   .   .   .   .   21    GLN   C      .   16790   1    
     223    .   1   1   21    21    GLN   CA     C   13   57.396    0.5    .   1   .   .   .   .   21    GLN   CA     .   16790   1    
     224    .   1   1   21    21    GLN   CB     C   13   28.590    0.5    .   1   .   .   .   .   21    GLN   CB     .   16790   1    
     225    .   1   1   21    21    GLN   CG     C   13   33.973    0.5    .   1   .   .   .   .   21    GLN   CG     .   16790   1    
     226    .   1   1   21    21    GLN   N      N   15   118.077   0.5    .   1   .   .   .   .   21    GLN   N      .   16790   1    
     227    .   1   1   21    21    GLN   NE2    N   15   111.873   0.5    .   1   .   .   .   .   21    GLN   NE2    .   16790   1    
     228    .   1   1   22    22    ARG   H      H   1    7.939     0.05   .   1   .   .   .   .   22    ARG   H      .   16790   1    
     229    .   1   1   22    22    ARG   HA     H   1    4.086     0.05   .   1   .   .   .   .   22    ARG   HA     .   16790   1    
     230    .   1   1   22    22    ARG   HB2    H   1    1.794     0.05   .   1   .   .   .   .   22    ARG   HB2    .   16790   1    
     231    .   1   1   22    22    ARG   HB3    H   1    1.794     0.05   .   1   .   .   .   .   22    ARG   HB3    .   16790   1    
     232    .   1   1   22    22    ARG   HD2    H   1    3.132     0.05   .   1   .   .   .   .   22    ARG   HD2    .   16790   1    
     233    .   1   1   22    22    ARG   HD3    H   1    3.132     0.05   .   1   .   .   .   .   22    ARG   HD3    .   16790   1    
     234    .   1   1   22    22    ARG   HG2    H   1    1.658     0.05   .   2   .   .   .   .   22    ARG   HG2    .   16790   1    
     235    .   1   1   22    22    ARG   HG3    H   1    1.535     0.05   .   2   .   .   .   .   22    ARG   HG3    .   16790   1    
     236    .   1   1   22    22    ARG   C      C   13   178.223   0.5    .   1   .   .   .   .   22    ARG   C      .   16790   1    
     237    .   1   1   22    22    ARG   CA     C   13   57.610    0.5    .   1   .   .   .   .   22    ARG   CA     .   16790   1    
     238    .   1   1   22    22    ARG   CB     C   13   30.597    0.5    .   1   .   .   .   .   22    ARG   CB     .   16790   1    
     239    .   1   1   22    22    ARG   CD     C   13   43.459    0.5    .   1   .   .   .   .   22    ARG   CD     .   16790   1    
     240    .   1   1   22    22    ARG   CG     C   13   27.348    0.5    .   1   .   .   .   .   22    ARG   CG     .   16790   1    
     241    .   1   1   22    22    ARG   N      N   15   119.729   0.5    .   1   .   .   .   .   22    ARG   N      .   16790   1    
     242    .   1   1   23    23    GLU   H      H   1    7.950     0.05   .   1   .   .   .   .   23    GLU   H      .   16790   1    
     243    .   1   1   23    23    GLU   HA     H   1    4.083     0.05   .   1   .   .   .   .   23    GLU   HA     .   16790   1    
     244    .   1   1   23    23    GLU   HB2    H   1    1.795     0.05   .   1   .   .   .   .   23    GLU   HB2    .   16790   1    
     245    .   1   1   23    23    GLU   HB3    H   1    1.795     0.05   .   1   .   .   .   .   23    GLU   HB3    .   16790   1    
     246    .   1   1   23    23    GLU   HG2    H   1    1.981     0.05   .   2   .   .   .   .   23    GLU   HG2    .   16790   1    
     247    .   1   1   23    23    GLU   HG3    H   1    1.908     0.05   .   2   .   .   .   .   23    GLU   HG3    .   16790   1    
     248    .   1   1   23    23    GLU   C      C   13   176.858   0.5    .   1   .   .   .   .   23    GLU   C      .   16790   1    
     249    .   1   1   23    23    GLU   CA     C   13   57.172    0.5    .   1   .   .   .   .   23    GLU   CA     .   16790   1    
     250    .   1   1   23    23    GLU   CB     C   13   30.144    0.5    .   1   .   .   .   .   23    GLU   CB     .   16790   1    
     251    .   1   1   23    23    GLU   CG     C   13   35.763    0.5    .   1   .   .   .   .   23    GLU   CG     .   16790   1    
     252    .   1   1   23    23    GLU   N      N   15   119.302   0.5    .   1   .   .   .   .   23    GLU   N      .   16790   1    
     253    .   1   1   24    24    TYR   H      H   1    8.087     0.05   .   1   .   .   .   .   24    TYR   H      .   16790   1    
     254    .   1   1   24    24    TYR   HA     H   1    4.315     0.05   .   1   .   .   .   .   24    TYR   HA     .   16790   1    
     255    .   1   1   24    24    TYR   HB2    H   1    2.895     0.05   .   2   .   .   .   .   24    TYR   HB2    .   16790   1    
     256    .   1   1   24    24    TYR   HB3    H   1    2.791     0.05   .   2   .   .   .   .   24    TYR   HB3    .   16790   1    
     257    .   1   1   24    24    TYR   HD1    H   1    7.074     0.05   .   3   .   .   .   .   24    TYR   HD1    .   16790   1    
     258    .   1   1   24    24    TYR   HD2    H   1    7.074     0.05   .   3   .   .   .   .   24    TYR   HD2    .   16790   1    
     259    .   1   1   24    24    TYR   HE1    H   1    6.701     0.05   .   3   .   .   .   .   24    TYR   HE1    .   16790   1    
     260    .   1   1   24    24    TYR   HE2    H   1    6.701     0.05   .   3   .   .   .   .   24    TYR   HE2    .   16790   1    
     261    .   1   1   24    24    TYR   C      C   13   175.685   0.5    .   1   .   .   .   .   24    TYR   C      .   16790   1    
     262    .   1   1   24    24    TYR   CA     C   13   58.621    0.5    .   1   .   .   .   .   24    TYR   CA     .   16790   1    
     263    .   1   1   24    24    TYR   CB     C   13   38.578    0.5    .   1   .   .   .   .   24    TYR   CB     .   16790   1    
     264    .   1   1   24    24    TYR   CD1    C   13   132.980   0.5    .   3   .   .   .   .   24    TYR   CD1    .   16790   1    
     265    .   1   1   24    24    TYR   CD2    C   13   132.980   0.5    .   3   .   .   .   .   24    TYR   CD2    .   16790   1    
     266    .   1   1   24    24    TYR   CE1    C   13   118.071   0.5    .   3   .   .   .   .   24    TYR   CE1    .   16790   1    
     267    .   1   1   24    24    TYR   CE2    C   13   118.071   0.5    .   3   .   .   .   .   24    TYR   CE2    .   16790   1    
     268    .   1   1   24    24    TYR   N      N   15   118.678   0.5    .   1   .   .   .   .   24    TYR   N      .   16790   1    
     269    .   1   1   25    25    SER   H      H   1    7.403     0.05   .   1   .   .   .   .   25    SER   H      .   16790   1    
     270    .   1   1   25    25    SER   HA     H   1    4.133     0.05   .   1   .   .   .   .   25    SER   HA     .   16790   1    
     271    .   1   1   25    25    SER   HB2    H   1    4.022     0.05   .   2   .   .   .   .   25    SER   HB2    .   16790   1    
     272    .   1   1   25    25    SER   HB3    H   1    3.847     0.05   .   2   .   .   .   .   25    SER   HB3    .   16790   1    
     273    .   1   1   25    25    SER   C      C   13   172.134   0.5    .   1   .   .   .   .   25    SER   C      .   16790   1    
     274    .   1   1   25    25    SER   CA     C   13   58.413    0.5    .   1   .   .   .   .   25    SER   CA     .   16790   1    
     275    .   1   1   25    25    SER   CB     C   13   64.876    0.5    .   1   .   .   .   .   25    SER   CB     .   16790   1    
     276    .   1   1   25    25    SER   N      N   15   113.556   0.5    .   1   .   .   .   .   25    SER   N      .   16790   1    
     277    .   1   1   26    26    THR   H      H   1    7.753     0.05   .   1   .   .   .   .   26    THR   H      .   16790   1    
     278    .   1   1   26    26    THR   HA     H   1    4.430     0.05   .   1   .   .   .   .   26    THR   HA     .   16790   1    
     279    .   1   1   26    26    THR   HB     H   1    4.215     0.05   .   1   .   .   .   .   26    THR   HB     .   16790   1    
     280    .   1   1   26    26    THR   HG21   H   1    1.162     0.05   .   1   .   .   .   .   26    THR   HG21   .   16790   1    
     281    .   1   1   26    26    THR   HG22   H   1    1.162     0.05   .   1   .   .   .   .   26    THR   HG22   .   16790   1    
     282    .   1   1   26    26    THR   HG23   H   1    1.162     0.05   .   1   .   .   .   .   26    THR   HG23   .   16790   1    
     283    .   1   1   26    26    THR   C      C   13   174.498   0.5    .   1   .   .   .   .   26    THR   C      .   16790   1    
     284    .   1   1   26    26    THR   CA     C   13   59.488    0.5    .   1   .   .   .   .   26    THR   CA     .   16790   1    
     285    .   1   1   26    26    THR   CB     C   13   72.209    0.5    .   1   .   .   .   .   26    THR   CB     .   16790   1    
     286    .   1   1   26    26    THR   CG2    C   13   22.829    0.5    .   1   .   .   .   .   26    THR   CG2    .   16790   1    
     287    .   1   1   26    26    THR   N      N   15   104.093   0.5    .   1   .   .   .   .   26    THR   N      .   16790   1    
     288    .   1   1   27    27    LEU   H      H   1    9.148     0.05   .   1   .   .   .   .   27    LEU   H      .   16790   1    
     289    .   1   1   27    27    LEU   HA     H   1    4.249     0.05   .   1   .   .   .   .   27    LEU   HA     .   16790   1    
     290    .   1   1   27    27    LEU   HB2    H   1    1.670     0.05   .   2   .   .   .   .   27    LEU   HB2    .   16790   1    
     291    .   1   1   27    27    LEU   HB3    H   1    1.158     0.05   .   2   .   .   .   .   27    LEU   HB3    .   16790   1    
     292    .   1   1   27    27    LEU   HD11   H   1    0.750     0.05   .   1   .   .   .   .   27    LEU   HD11   .   16790   1    
     293    .   1   1   27    27    LEU   HD12   H   1    0.750     0.05   .   1   .   .   .   .   27    LEU   HD12   .   16790   1    
     294    .   1   1   27    27    LEU   HD13   H   1    0.750     0.05   .   1   .   .   .   .   27    LEU   HD13   .   16790   1    
     295    .   1   1   27    27    LEU   HD21   H   1    0.897     0.05   .   1   .   .   .   .   27    LEU   HD21   .   16790   1    
     296    .   1   1   27    27    LEU   HD22   H   1    0.897     0.05   .   1   .   .   .   .   27    LEU   HD22   .   16790   1    
     297    .   1   1   27    27    LEU   HD23   H   1    0.897     0.05   .   1   .   .   .   .   27    LEU   HD23   .   16790   1    
     298    .   1   1   27    27    LEU   C      C   13   175.890   0.5    .   1   .   .   .   .   27    LEU   C      .   16790   1    
     299    .   1   1   27    27    LEU   CA     C   13   56.060    0.5    .   1   .   .   .   .   27    LEU   CA     .   16790   1    
     300    .   1   1   27    27    LEU   CB     C   13   43.838    0.5    .   1   .   .   .   .   27    LEU   CB     .   16790   1    
     301    .   1   1   27    27    LEU   CD1    C   13   26.220    0.5    .   1   .   .   .   .   27    LEU   CD1    .   16790   1    
     302    .   1   1   27    27    LEU   CD2    C   13   26.014    0.5    .   1   .   .   .   .   27    LEU   CD2    .   16790   1    
     303    .   1   1   27    27    LEU   N      N   15   119.999   0.5    .   1   .   .   .   .   27    LEU   N      .   16790   1    
     304    .   1   1   28    28    ARG   H      H   1    9.619     0.05   .   1   .   .   .   .   28    ARG   H      .   16790   1    
     305    .   1   1   28    28    ARG   HA     H   1    4.445     0.05   .   1   .   .   .   .   28    ARG   HA     .   16790   1    
     306    .   1   1   28    28    ARG   HB2    H   1    1.556     0.05   .   2   .   .   .   .   28    ARG   HB2    .   16790   1    
     307    .   1   1   28    28    ARG   HB3    H   1    1.446     0.05   .   2   .   .   .   .   28    ARG   HB3    .   16790   1    
     308    .   1   1   28    28    ARG   HD2    H   1    3.145     0.05   .   2   .   .   .   .   28    ARG   HD2    .   16790   1    
     309    .   1   1   28    28    ARG   HD3    H   1    3.084     0.05   .   2   .   .   .   .   28    ARG   HD3    .   16790   1    
     310    .   1   1   28    28    ARG   HG2    H   1    1.564     0.05   .   2   .   .   .   .   28    ARG   HG2    .   16790   1    
     311    .   1   1   28    28    ARG   HG3    H   1    1.421     0.05   .   2   .   .   .   .   28    ARG   HG3    .   16790   1    
     312    .   1   1   28    28    ARG   C      C   13   176.070   0.5    .   1   .   .   .   .   28    ARG   C      .   16790   1    
     313    .   1   1   28    28    ARG   CA     C   13   56.669    0.5    .   1   .   .   .   .   28    ARG   CA     .   16790   1    
     314    .   1   1   28    28    ARG   CB     C   13   32.647    0.5    .   1   .   .   .   .   28    ARG   CB     .   16790   1    
     315    .   1   1   28    28    ARG   CD     C   13   43.794    0.5    .   1   .   .   .   .   28    ARG   CD     .   16790   1    
     316    .   1   1   28    28    ARG   CG     C   13   26.623    0.5    .   1   .   .   .   .   28    ARG   CG     .   16790   1    
     317    .   1   1   28    28    ARG   N      N   15   123.653   0.5    .   1   .   .   .   .   28    ARG   N      .   16790   1    
     318    .   1   1   29    29    SER   H      H   1    7.994     0.05   .   1   .   .   .   .   29    SER   H      .   16790   1    
     319    .   1   1   29    29    SER   HA     H   1    4.528     0.05   .   1   .   .   .   .   29    SER   HA     .   16790   1    
     320    .   1   1   29    29    SER   HB2    H   1    3.731     0.05   .   2   .   .   .   .   29    SER   HB2    .   16790   1    
     321    .   1   1   29    29    SER   HB3    H   1    3.555     0.05   .   2   .   .   .   .   29    SER   HB3    .   16790   1    
     322    .   1   1   29    29    SER   C      C   13   171.729   0.5    .   1   .   .   .   .   29    SER   C      .   16790   1    
     323    .   1   1   29    29    SER   CA     C   13   57.620    0.5    .   1   .   .   .   .   29    SER   CA     .   16790   1    
     324    .   1   1   29    29    SER   CB     C   13   64.918    0.5    .   1   .   .   .   .   29    SER   CB     .   16790   1    
     325    .   1   1   29    29    SER   N      N   15   111.229   0.5    .   1   .   .   .   .   29    SER   N      .   16790   1    
     326    .   1   1   30    30    VAL   H      H   1    8.245     0.05   .   1   .   .   .   .   30    VAL   H      .   16790   1    
     327    .   1   1   30    30    VAL   HA     H   1    4.941     0.05   .   1   .   .   .   .   30    VAL   HA     .   16790   1    
     328    .   1   1   30    30    VAL   HB     H   1    1.586     0.05   .   1   .   .   .   .   30    VAL   HB     .   16790   1    
     329    .   1   1   30    30    VAL   HG11   H   1    0.252     0.05   .   1   .   .   .   .   30    VAL   HG11   .   16790   1    
     330    .   1   1   30    30    VAL   HG12   H   1    0.252     0.05   .   1   .   .   .   .   30    VAL   HG12   .   16790   1    
     331    .   1   1   30    30    VAL   HG13   H   1    0.252     0.05   .   1   .   .   .   .   30    VAL   HG13   .   16790   1    
     332    .   1   1   30    30    VAL   HG21   H   1    0.674     0.05   .   1   .   .   .   .   30    VAL   HG21   .   16790   1    
     333    .   1   1   30    30    VAL   HG22   H   1    0.674     0.05   .   1   .   .   .   .   30    VAL   HG22   .   16790   1    
     334    .   1   1   30    30    VAL   HG23   H   1    0.674     0.05   .   1   .   .   .   .   30    VAL   HG23   .   16790   1    
     335    .   1   1   30    30    VAL   C      C   13   173.890   0.5    .   1   .   .   .   .   30    VAL   C      .   16790   1    
     336    .   1   1   30    30    VAL   CA     C   13   60.933    0.5    .   1   .   .   .   .   30    VAL   CA     .   16790   1    
     337    .   1   1   30    30    VAL   CB     C   13   34.762    0.5    .   1   .   .   .   .   30    VAL   CB     .   16790   1    
     338    .   1   1   30    30    VAL   CG1    C   13   20.464    0.5    .   1   .   .   .   .   30    VAL   CG1    .   16790   1    
     339    .   1   1   30    30    VAL   CG2    C   13   23.077    0.5    .   1   .   .   .   .   30    VAL   CG2    .   16790   1    
     340    .   1   1   30    30    VAL   N      N   15   122.775   0.5    .   1   .   .   .   .   30    VAL   N      .   16790   1    
     341    .   1   1   31    31    GLN   H      H   1    8.341     0.05   .   1   .   .   .   .   31    GLN   H      .   16790   1    
     342    .   1   1   31    31    GLN   HA     H   1    4.566     0.05   .   1   .   .   .   .   31    GLN   HA     .   16790   1    
     343    .   1   1   31    31    GLN   HB2    H   1    1.960     0.05   .   2   .   .   .   .   31    GLN   HB2    .   16790   1    
     344    .   1   1   31    31    GLN   HB3    H   1    1.800     0.05   .   2   .   .   .   .   31    GLN   HB3    .   16790   1    
     345    .   1   1   31    31    GLN   HE21   H   1    7.418     0.05   .   1   .   .   .   .   31    GLN   HE21   .   16790   1    
     346    .   1   1   31    31    GLN   HG2    H   1    2.141     0.05   .   2   .   .   .   .   31    GLN   HG2    .   16790   1    
     347    .   1   1   31    31    GLN   HG3    H   1    2.215     0.05   .   2   .   .   .   .   31    GLN   HG3    .   16790   1    
     348    .   1   1   31    31    GLN   C      C   13   174.131   0.5    .   1   .   .   .   .   31    GLN   C      .   16790   1    
     349    .   1   1   31    31    GLN   CA     C   13   54.359    0.5    .   1   .   .   .   .   31    GLN   CA     .   16790   1    
     350    .   1   1   31    31    GLN   CB     C   13   32.865    0.5    .   1   .   .   .   .   31    GLN   CB     .   16790   1    
     351    .   1   1   31    31    GLN   CG     C   13   33.242    0.5    .   1   .   .   .   .   31    GLN   CG     .   16790   1    
     352    .   1   1   31    31    GLN   N      N   15   122.553   0.5    .   1   .   .   .   .   31    GLN   N      .   16790   1    
     353    .   1   1   31    31    GLN   NE2    N   15   111.730   0.5    .   1   .   .   .   .   31    GLN   NE2    .   16790   1    
     354    .   1   1   32    32    TYR   H      H   1    9.231     0.05   .   1   .   .   .   .   32    TYR   H      .   16790   1    
     355    .   1   1   32    32    TYR   HA     H   1    4.887     0.05   .   1   .   .   .   .   32    TYR   HA     .   16790   1    
     356    .   1   1   32    32    TYR   HB2    H   1    2.875     0.05   .   2   .   .   .   .   32    TYR   HB2    .   16790   1    
     357    .   1   1   32    32    TYR   HB3    H   1    2.697     0.05   .   2   .   .   .   .   32    TYR   HB3    .   16790   1    
     358    .   1   1   32    32    TYR   HD1    H   1    6.794     0.05   .   3   .   .   .   .   32    TYR   HD1    .   16790   1    
     359    .   1   1   32    32    TYR   HD2    H   1    6.794     0.05   .   3   .   .   .   .   32    TYR   HD2    .   16790   1    
     360    .   1   1   32    32    TYR   HE1    H   1    6.319     0.05   .   3   .   .   .   .   32    TYR   HE1    .   16790   1    
     361    .   1   1   32    32    TYR   HE2    H   1    6.319     0.05   .   3   .   .   .   .   32    TYR   HE2    .   16790   1    
     362    .   1   1   32    32    TYR   C      C   13   174.519   0.5    .   1   .   .   .   .   32    TYR   C      .   16790   1    
     363    .   1   1   32    32    TYR   CA     C   13   57.485    0.5    .   1   .   .   .   .   32    TYR   CA     .   16790   1    
     364    .   1   1   32    32    TYR   CB     C   13   38.922    0.5    .   1   .   .   .   .   32    TYR   CB     .   16790   1    
     365    .   1   1   32    32    TYR   CD1    C   13   133.168   0.5    .   3   .   .   .   .   32    TYR   CD1    .   16790   1    
     366    .   1   1   32    32    TYR   CD2    C   13   133.168   0.5    .   3   .   .   .   .   32    TYR   CD2    .   16790   1    
     367    .   1   1   32    32    TYR   CE1    C   13   117.341   0.5    .   3   .   .   .   .   32    TYR   CE1    .   16790   1    
     368    .   1   1   32    32    TYR   CE2    C   13   117.341   0.5    .   3   .   .   .   .   32    TYR   CE2    .   16790   1    
     369    .   1   1   32    32    TYR   N      N   15   124.536   0.5    .   1   .   .   .   .   32    TYR   N      .   16790   1    
     370    .   1   1   33    33    ARG   H      H   1    8.360     0.05   .   1   .   .   .   .   33    ARG   H      .   16790   1    
     371    .   1   1   33    33    ARG   HA     H   1    4.439     0.05   .   1   .   .   .   .   33    ARG   HA     .   16790   1    
     372    .   1   1   33    33    ARG   HB2    H   1    1.712     0.05   .   2   .   .   .   .   33    ARG   HB2    .   16790   1    
     373    .   1   1   33    33    ARG   HB3    H   1    1.546     0.05   .   2   .   .   .   .   33    ARG   HB3    .   16790   1    
     374    .   1   1   33    33    ARG   HD2    H   1    3.051     0.05   .   2   .   .   .   .   33    ARG   HD2    .   16790   1    
     375    .   1   1   33    33    ARG   HD3    H   1    2.833     0.05   .   2   .   .   .   .   33    ARG   HD3    .   16790   1    
     376    .   1   1   33    33    ARG   HG2    H   1    1.440     0.05   .   2   .   .   .   .   33    ARG   HG2    .   16790   1    
     377    .   1   1   33    33    ARG   HG3    H   1    1.378     0.05   .   2   .   .   .   .   33    ARG   HG3    .   16790   1    
     378    .   1   1   33    33    ARG   CA     C   13   54.137    0.5    .   1   .   .   .   .   33    ARG   CA     .   16790   1    
     379    .   1   1   33    33    ARG   CB     C   13   30.120    0.5    .   1   .   .   .   .   33    ARG   CB     .   16790   1    
     380    .   1   1   33    33    ARG   CD     C   13   43.753    0.5    .   1   .   .   .   .   33    ARG   CD     .   16790   1    
     381    .   1   1   33    33    ARG   CG     C   13   26.709    0.5    .   1   .   .   .   .   33    ARG   CG     .   16790   1    
     382    .   1   1   33    33    ARG   N      N   15   130.005   0.5    .   1   .   .   .   .   33    ARG   N      .   16790   1    
     383    .   1   1   34    34    SER   HA     H   1    3.616     0.05   .   1   .   .   .   .   34    SER   HA     .   16790   1    
     384    .   1   1   34    34    SER   HB2    H   1    3.925     0.05   .   2   .   .   .   .   34    SER   HB2    .   16790   1    
     385    .   1   1   34    34    SER   HB3    H   1    3.839     0.05   .   2   .   .   .   .   34    SER   HB3    .   16790   1    
     386    .   1   1   34    34    SER   C      C   13   176.483   0.5    .   1   .   .   .   .   34    SER   C      .   16790   1    
     387    .   1   1   34    34    SER   CA     C   13   61.518    0.5    .   1   .   .   .   .   34    SER   CA     .   16790   1    
     388    .   1   1   34    34    SER   CB     C   13   62.613    0.5    .   1   .   .   .   .   34    SER   CB     .   16790   1    
     389    .   1   1   35    35    GLU   H      H   1    9.379     0.05   .   1   .   .   .   .   35    GLU   H      .   16790   1    
     390    .   1   1   35    35    GLU   HA     H   1    4.039     0.05   .   1   .   .   .   .   35    GLU   HA     .   16790   1    
     391    .   1   1   35    35    GLU   HB2    H   1    1.950     0.05   .   1   .   .   .   .   35    GLU   HB2    .   16790   1    
     392    .   1   1   35    35    GLU   HB3    H   1    1.950     0.05   .   1   .   .   .   .   35    GLU   HB3    .   16790   1    
     393    .   1   1   35    35    GLU   HG2    H   1    2.263     0.05   .   2   .   .   .   .   35    GLU   HG2    .   16790   1    
     394    .   1   1   35    35    GLU   HG3    H   1    2.204     0.05   .   2   .   .   .   .   35    GLU   HG3    .   16790   1    
     395    .   1   1   35    35    GLU   C      C   13   177.168   0.5    .   1   .   .   .   .   35    GLU   C      .   16790   1    
     396    .   1   1   35    35    GLU   CA     C   13   59.180    0.5    .   1   .   .   .   .   35    GLU   CA     .   16790   1    
     397    .   1   1   35    35    GLU   CB     C   13   28.457    0.5    .   1   .   .   .   .   35    GLU   CB     .   16790   1    
     398    .   1   1   35    35    GLU   CG     C   13   36.377    0.5    .   1   .   .   .   .   35    GLU   CG     .   16790   1    
     399    .   1   1   35    35    GLU   N      N   15   121.527   0.5    .   1   .   .   .   .   35    GLU   N      .   16790   1    
     400    .   1   1   36    36    GLU   H      H   1    7.080     0.05   .   1   .   .   .   .   36    GLU   H      .   16790   1    
     401    .   1   1   36    36    GLU   HA     H   1    4.289     0.05   .   1   .   .   .   .   36    GLU   HA     .   16790   1    
     402    .   1   1   36    36    GLU   HB2    H   1    2.002     0.05   .   2   .   .   .   .   36    GLU   HB2    .   16790   1    
     403    .   1   1   36    36    GLU   HB3    H   1    1.619     0.05   .   2   .   .   .   .   36    GLU   HB3    .   16790   1    
     404    .   1   1   36    36    GLU   HG2    H   1    2.193     0.05   .   2   .   .   .   .   36    GLU   HG2    .   16790   1    
     405    .   1   1   36    36    GLU   HG3    H   1    2.086     0.05   .   2   .   .   .   .   36    GLU   HG3    .   16790   1    
     406    .   1   1   36    36    GLU   C      C   13   176.435   0.5    .   1   .   .   .   .   36    GLU   C      .   16790   1    
     407    .   1   1   36    36    GLU   CA     C   13   56.237    0.5    .   1   .   .   .   .   36    GLU   CA     .   16790   1    
     408    .   1   1   36    36    GLU   CB     C   13   32.757    0.5    .   1   .   .   .   .   36    GLU   CB     .   16790   1    
     409    .   1   1   36    36    GLU   CG     C   13   36.871    0.5    .   1   .   .   .   .   36    GLU   CG     .   16790   1    
     410    .   1   1   36    36    GLU   N      N   15   115.940   0.5    .   1   .   .   .   .   36    GLU   N      .   16790   1    
     411    .   1   1   37    37    GLY   H      H   1    7.908     0.05   .   1   .   .   .   .   37    GLY   H      .   16790   1    
     412    .   1   1   37    37    GLY   HA2    H   1    3.965     0.05   .   2   .   .   .   .   37    GLY   HA2    .   16790   1    
     413    .   1   1   37    37    GLY   HA3    H   1    3.768     0.05   .   2   .   .   .   .   37    GLY   HA3    .   16790   1    
     414    .   1   1   37    37    GLY   C      C   13   174.303   0.5    .   1   .   .   .   .   37    GLY   C      .   16790   1    
     415    .   1   1   37    37    GLY   CA     C   13   46.016    0.5    .   1   .   .   .   .   37    GLY   CA     .   16790   1    
     416    .   1   1   37    37    GLY   N      N   15   108.087   0.5    .   1   .   .   .   .   37    GLY   N      .   16790   1    
     417    .   1   1   38    38    VAL   H      H   1    6.622     0.05   .   1   .   .   .   .   38    VAL   H      .   16790   1    
     418    .   1   1   38    38    VAL   HA     H   1    4.915     0.05   .   1   .   .   .   .   38    VAL   HA     .   16790   1    
     419    .   1   1   38    38    VAL   HB     H   1    1.757     0.05   .   1   .   .   .   .   38    VAL   HB     .   16790   1    
     420    .   1   1   38    38    VAL   HG11   H   1    0.713     0.05   .   1   .   .   .   .   38    VAL   HG11   .   16790   1    
     421    .   1   1   38    38    VAL   HG12   H   1    0.713     0.05   .   1   .   .   .   .   38    VAL   HG12   .   16790   1    
     422    .   1   1   38    38    VAL   HG13   H   1    0.713     0.05   .   1   .   .   .   .   38    VAL   HG13   .   16790   1    
     423    .   1   1   38    38    VAL   HG21   H   1    0.574     0.05   .   1   .   .   .   .   38    VAL   HG21   .   16790   1    
     424    .   1   1   38    38    VAL   HG22   H   1    0.574     0.05   .   1   .   .   .   .   38    VAL   HG22   .   16790   1    
     425    .   1   1   38    38    VAL   HG23   H   1    0.574     0.05   .   1   .   .   .   .   38    VAL   HG23   .   16790   1    
     426    .   1   1   38    38    VAL   C      C   13   173.629   0.5    .   1   .   .   .   .   38    VAL   C      .   16790   1    
     427    .   1   1   38    38    VAL   CA     C   13   58.127    0.5    .   1   .   .   .   .   38    VAL   CA     .   16790   1    
     428    .   1   1   38    38    VAL   CB     C   13   35.509    0.5    .   1   .   .   .   .   38    VAL   CB     .   16790   1    
     429    .   1   1   38    38    VAL   CG1    C   13   21.782    0.5    .   1   .   .   .   .   38    VAL   CG1    .   16790   1    
     430    .   1   1   38    38    VAL   CG2    C   13   18.467    0.5    .   1   .   .   .   .   38    VAL   CG2    .   16790   1    
     431    .   1   1   38    38    VAL   N      N   15   105.549   0.5    .   1   .   .   .   .   38    VAL   N      .   16790   1    
     432    .   1   1   39    39    ILE   H      H   1    9.458     0.05   .   1   .   .   .   .   39    ILE   H      .   16790   1    
     433    .   1   1   39    39    ILE   HA     H   1    4.323     0.05   .   1   .   .   .   .   39    ILE   HA     .   16790   1    
     434    .   1   1   39    39    ILE   HB     H   1    1.870     0.05   .   1   .   .   .   .   39    ILE   HB     .   16790   1    
     435    .   1   1   39    39    ILE   HD11   H   1    0.827     0.05   .   1   .   .   .   .   39    ILE   HD11   .   16790   1    
     436    .   1   1   39    39    ILE   HD12   H   1    0.827     0.05   .   1   .   .   .   .   39    ILE   HD12   .   16790   1    
     437    .   1   1   39    39    ILE   HD13   H   1    0.827     0.05   .   1   .   .   .   .   39    ILE   HD13   .   16790   1    
     438    .   1   1   39    39    ILE   HG12   H   1    1.863     0.05   .   2   .   .   .   .   39    ILE   HG12   .   16790   1    
     439    .   1   1   39    39    ILE   HG13   H   1    0.821     0.05   .   2   .   .   .   .   39    ILE   HG13   .   16790   1    
     440    .   1   1   39    39    ILE   HG21   H   1    0.365     0.05   .   1   .   .   .   .   39    ILE   HG21   .   16790   1    
     441    .   1   1   39    39    ILE   HG22   H   1    0.365     0.05   .   1   .   .   .   .   39    ILE   HG22   .   16790   1    
     442    .   1   1   39    39    ILE   HG23   H   1    0.365     0.05   .   1   .   .   .   .   39    ILE   HG23   .   16790   1    
     443    .   1   1   39    39    ILE   C      C   13   174.355   0.5    .   1   .   .   .   .   39    ILE   C      .   16790   1    
     444    .   1   1   39    39    ILE   CA     C   13   61.503    0.5    .   1   .   .   .   .   39    ILE   CA     .   16790   1    
     445    .   1   1   39    39    ILE   CB     C   13   39.072    0.5    .   1   .   .   .   .   39    ILE   CB     .   16790   1    
     446    .   1   1   39    39    ILE   CD1    C   13   15.099    0.5    .   1   .   .   .   .   39    ILE   CD1    .   16790   1    
     447    .   1   1   39    39    ILE   CG1    C   13   29.191    0.5    .   1   .   .   .   .   39    ILE   CG1    .   16790   1    
     448    .   1   1   39    39    ILE   CG2    C   13   19.580    0.5    .   1   .   .   .   .   39    ILE   CG2    .   16790   1    
     449    .   1   1   39    39    ILE   N      N   15   122.144   0.5    .   1   .   .   .   .   39    ILE   N      .   16790   1    
     450    .   1   1   40    40    VAL   H      H   1    8.934     0.05   .   1   .   .   .   .   40    VAL   H      .   16790   1    
     451    .   1   1   40    40    VAL   HA     H   1    4.770     0.05   .   1   .   .   .   .   40    VAL   HA     .   16790   1    
     452    .   1   1   40    40    VAL   HB     H   1    1.871     0.05   .   1   .   .   .   .   40    VAL   HB     .   16790   1    
     453    .   1   1   40    40    VAL   HG11   H   1    0.769     0.05   .   1   .   .   .   .   40    VAL   HG11   .   16790   1    
     454    .   1   1   40    40    VAL   HG12   H   1    0.769     0.05   .   1   .   .   .   .   40    VAL   HG12   .   16790   1    
     455    .   1   1   40    40    VAL   HG13   H   1    0.769     0.05   .   1   .   .   .   .   40    VAL   HG13   .   16790   1    
     456    .   1   1   40    40    VAL   HG21   H   1    0.737     0.05   .   1   .   .   .   .   40    VAL   HG21   .   16790   1    
     457    .   1   1   40    40    VAL   HG22   H   1    0.737     0.05   .   1   .   .   .   .   40    VAL   HG22   .   16790   1    
     458    .   1   1   40    40    VAL   HG23   H   1    0.737     0.05   .   1   .   .   .   .   40    VAL   HG23   .   16790   1    
     459    .   1   1   40    40    VAL   C      C   13   174.702   0.5    .   1   .   .   .   .   40    VAL   C      .   16790   1    
     460    .   1   1   40    40    VAL   CA     C   13   61.243    0.5    .   1   .   .   .   .   40    VAL   CA     .   16790   1    
     461    .   1   1   40    40    VAL   CB     C   13   33.244    0.5    .   1   .   .   .   .   40    VAL   CB     .   16790   1    
     462    .   1   1   40    40    VAL   CG1    C   13   21.236    0.5    .   1   .   .   .   .   40    VAL   CG1    .   16790   1    
     463    .   1   1   40    40    VAL   CG2    C   13   21.935    0.5    .   1   .   .   .   .   40    VAL   CG2    .   16790   1    
     464    .   1   1   40    40    VAL   N      N   15   126.626   0.5    .   1   .   .   .   .   40    VAL   N      .   16790   1    
     465    .   1   1   41    41    PHE   H      H   1    9.605     0.05   .   1   .   .   .   .   41    PHE   H      .   16790   1    
     466    .   1   1   41    41    PHE   HA     H   1    4.852     0.05   .   1   .   .   .   .   41    PHE   HA     .   16790   1    
     467    .   1   1   41    41    PHE   HB2    H   1    3.304     0.05   .   2   .   .   .   .   41    PHE   HB2    .   16790   1    
     468    .   1   1   41    41    PHE   HB3    H   1    2.612     0.05   .   2   .   .   .   .   41    PHE   HB3    .   16790   1    
     469    .   1   1   41    41    PHE   HD1    H   1    7.257     0.05   .   3   .   .   .   .   41    PHE   HD1    .   16790   1    
     470    .   1   1   41    41    PHE   HD2    H   1    7.257     0.05   .   3   .   .   .   .   41    PHE   HD2    .   16790   1    
     471    .   1   1   41    41    PHE   HE1    H   1    7.087     0.05   .   3   .   .   .   .   41    PHE   HE1    .   16790   1    
     472    .   1   1   41    41    PHE   HE2    H   1    7.087     0.05   .   3   .   .   .   .   41    PHE   HE2    .   16790   1    
     473    .   1   1   41    41    PHE   HZ     H   1    6.866     0.05   .   1   .   .   .   .   41    PHE   HZ     .   16790   1    
     474    .   1   1   41    41    PHE   C      C   13   174.170   0.5    .   1   .   .   .   .   41    PHE   C      .   16790   1    
     475    .   1   1   41    41    PHE   CA     C   13   56.064    0.5    .   1   .   .   .   .   41    PHE   CA     .   16790   1    
     476    .   1   1   41    41    PHE   CB     C   13   39.031    0.5    .   1   .   .   .   .   41    PHE   CB     .   16790   1    
     477    .   1   1   41    41    PHE   CD1    C   13   132.608   0.5    .   3   .   .   .   .   41    PHE   CD1    .   16790   1    
     478    .   1   1   41    41    PHE   CD2    C   13   132.608   0.5    .   3   .   .   .   .   41    PHE   CD2    .   16790   1    
     479    .   1   1   41    41    PHE   CE1    C   13   130.657   0.5    .   3   .   .   .   .   41    PHE   CE1    .   16790   1    
     480    .   1   1   41    41    PHE   CE2    C   13   130.657   0.5    .   3   .   .   .   .   41    PHE   CE2    .   16790   1    
     481    .   1   1   41    41    PHE   CZ     C   13   128.301   0.5    .   1   .   .   .   .   41    PHE   CZ     .   16790   1    
     482    .   1   1   41    41    PHE   N      N   15   128.169   0.5    .   1   .   .   .   .   41    PHE   N      .   16790   1    
     483    .   1   1   42    42    ILE   H      H   1    9.051     0.05   .   1   .   .   .   .   42    ILE   H      .   16790   1    
     484    .   1   1   42    42    ILE   HA     H   1    4.729     0.05   .   1   .   .   .   .   42    ILE   HA     .   16790   1    
     485    .   1   1   42    42    ILE   HB     H   1    1.815     0.05   .   1   .   .   .   .   42    ILE   HB     .   16790   1    
     486    .   1   1   42    42    ILE   HD11   H   1    0.685     0.05   .   1   .   .   .   .   42    ILE   HD11   .   16790   1    
     487    .   1   1   42    42    ILE   HD12   H   1    0.685     0.05   .   1   .   .   .   .   42    ILE   HD12   .   16790   1    
     488    .   1   1   42    42    ILE   HD13   H   1    0.685     0.05   .   1   .   .   .   .   42    ILE   HD13   .   16790   1    
     489    .   1   1   42    42    ILE   HG12   H   1    1.467     0.05   .   2   .   .   .   .   42    ILE   HG12   .   16790   1    
     490    .   1   1   42    42    ILE   HG13   H   1    0.882     0.05   .   2   .   .   .   .   42    ILE   HG13   .   16790   1    
     491    .   1   1   42    42    ILE   HG21   H   1    0.921     0.05   .   1   .   .   .   .   42    ILE   HG21   .   16790   1    
     492    .   1   1   42    42    ILE   HG22   H   1    0.921     0.05   .   1   .   .   .   .   42    ILE   HG22   .   16790   1    
     493    .   1   1   42    42    ILE   HG23   H   1    0.921     0.05   .   1   .   .   .   .   42    ILE   HG23   .   16790   1    
     494    .   1   1   42    42    ILE   C      C   13   176.006   0.5    .   1   .   .   .   .   42    ILE   C      .   16790   1    
     495    .   1   1   42    42    ILE   CA     C   13   61.316    0.5    .   1   .   .   .   .   42    ILE   CA     .   16790   1    
     496    .   1   1   42    42    ILE   CB     C   13   38.247    0.5    .   1   .   .   .   .   42    ILE   CB     .   16790   1    
     497    .   1   1   42    42    ILE   CD1    C   13   13.076    0.5    .   1   .   .   .   .   42    ILE   CD1    .   16790   1    
     498    .   1   1   42    42    ILE   CG1    C   13   28.390    0.5    .   1   .   .   .   .   42    ILE   CG1    .   16790   1    
     499    .   1   1   42    42    ILE   CG2    C   13   17.509    0.5    .   1   .   .   .   .   42    ILE   CG2    .   16790   1    
     500    .   1   1   42    42    ILE   N      N   15   123.192   0.5    .   1   .   .   .   .   42    ILE   N      .   16790   1    
     501    .   1   1   43    43    LEU   H      H   1    9.031     0.05   .   1   .   .   .   .   43    LEU   H      .   16790   1    
     502    .   1   1   43    43    LEU   HA     H   1    5.108     0.05   .   1   .   .   .   .   43    LEU   HA     .   16790   1    
     503    .   1   1   43    43    LEU   HB2    H   1    2.221     0.05   .   2   .   .   .   .   43    LEU   HB2    .   16790   1    
     504    .   1   1   43    43    LEU   HB3    H   1    1.708     0.05   .   2   .   .   .   .   43    LEU   HB3    .   16790   1    
     505    .   1   1   43    43    LEU   HD11   H   1    0.893     0.05   .   1   .   .   .   .   43    LEU   HD11   .   16790   1    
     506    .   1   1   43    43    LEU   HD12   H   1    0.893     0.05   .   1   .   .   .   .   43    LEU   HD12   .   16790   1    
     507    .   1   1   43    43    LEU   HD13   H   1    0.893     0.05   .   1   .   .   .   .   43    LEU   HD13   .   16790   1    
     508    .   1   1   43    43    LEU   HD21   H   1    0.797     0.05   .   1   .   .   .   .   43    LEU   HD21   .   16790   1    
     509    .   1   1   43    43    LEU   HD22   H   1    0.797     0.05   .   1   .   .   .   .   43    LEU   HD22   .   16790   1    
     510    .   1   1   43    43    LEU   HD23   H   1    0.797     0.05   .   1   .   .   .   .   43    LEU   HD23   .   16790   1    
     511    .   1   1   43    43    LEU   HG     H   1    1.668     0.05   .   1   .   .   .   .   43    LEU   HG     .   16790   1    
     512    .   1   1   43    43    LEU   C      C   13   178.810   0.5    .   1   .   .   .   .   43    LEU   C      .   16790   1    
     513    .   1   1   43    43    LEU   CA     C   13   54.590    0.5    .   1   .   .   .   .   43    LEU   CA     .   16790   1    
     514    .   1   1   43    43    LEU   CB     C   13   42.395    0.5    .   1   .   .   .   .   43    LEU   CB     .   16790   1    
     515    .   1   1   43    43    LEU   CD1    C   13   25.078    0.5    .   1   .   .   .   .   43    LEU   CD1    .   16790   1    
     516    .   1   1   43    43    LEU   CD2    C   13   24.929    0.5    .   1   .   .   .   .   43    LEU   CD2    .   16790   1    
     517    .   1   1   43    43    LEU   CG     C   13   28.618    0.5    .   1   .   .   .   .   43    LEU   CG     .   16790   1    
     518    .   1   1   43    43    LEU   N      N   15   128.415   0.5    .   1   .   .   .   .   43    LEU   N      .   16790   1    
     519    .   1   1   44    44    ALA   H      H   1    9.087     0.05   .   1   .   .   .   .   44    ALA   H      .   16790   1    
     520    .   1   1   44    44    ALA   HA     H   1    3.968     0.05   .   1   .   .   .   .   44    ALA   HA     .   16790   1    
     521    .   1   1   44    44    ALA   HB1    H   1    1.364     0.05   .   1   .   .   .   .   44    ALA   HB1    .   16790   1    
     522    .   1   1   44    44    ALA   HB2    H   1    1.364     0.05   .   1   .   .   .   .   44    ALA   HB2    .   16790   1    
     523    .   1   1   44    44    ALA   HB3    H   1    1.364     0.05   .   1   .   .   .   .   44    ALA   HB3    .   16790   1    
     524    .   1   1   44    44    ALA   C      C   13   176.981   0.5    .   1   .   .   .   .   44    ALA   C      .   16790   1    
     525    .   1   1   44    44    ALA   CA     C   13   54.489    0.5    .   1   .   .   .   .   44    ALA   CA     .   16790   1    
     526    .   1   1   44    44    ALA   CB     C   13   17.978    0.5    .   1   .   .   .   .   44    ALA   CB     .   16790   1    
     527    .   1   1   44    44    ALA   N      N   15   122.697   0.5    .   1   .   .   .   .   44    ALA   N      .   16790   1    
     528    .   1   1   45    45    ASN   H      H   1    7.355     0.05   .   1   .   .   .   .   45    ASN   H      .   16790   1    
     529    .   1   1   45    45    ASN   HA     H   1    4.564     0.05   .   1   .   .   .   .   45    ASN   HA     .   16790   1    
     530    .   1   1   45    45    ASN   HB2    H   1    3.252     0.05   .   2   .   .   .   .   45    ASN   HB2    .   16790   1    
     531    .   1   1   45    45    ASN   HB3    H   1    2.661     0.05   .   2   .   .   .   .   45    ASN   HB3    .   16790   1    
     532    .   1   1   45    45    ASN   HD21   H   1    6.441     0.05   .   1   .   .   .   .   45    ASN   HD21   .   16790   1    
     533    .   1   1   45    45    ASN   HD22   H   1    7.365     0.05   .   1   .   .   .   .   45    ASN   HD22   .   16790   1    
     534    .   1   1   45    45    ASN   C      C   13   175.729   0.5    .   1   .   .   .   .   45    ASN   C      .   16790   1    
     535    .   1   1   45    45    ASN   CA     C   13   52.068    0.5    .   1   .   .   .   .   45    ASN   CA     .   16790   1    
     536    .   1   1   45    45    ASN   CB     C   13   37.016    0.5    .   1   .   .   .   .   45    ASN   CB     .   16790   1    
     537    .   1   1   45    45    ASN   N      N   15   114.155   0.5    .   1   .   .   .   .   45    ASN   N      .   16790   1    
     538    .   1   1   45    45    ASN   ND2    N   15   106.735   0.5    .   1   .   .   .   .   45    ASN   ND2    .   16790   1    
     539    .   1   1   46    46    ASP   H      H   1    8.100     0.05   .   1   .   .   .   .   46    ASP   H      .   16790   1    
     540    .   1   1   46    46    ASP   HA     H   1    4.130     0.05   .   1   .   .   .   .   46    ASP   HA     .   16790   1    
     541    .   1   1   46    46    ASP   HB2    H   1    3.176     0.05   .   2   .   .   .   .   46    ASP   HB2    .   16790   1    
     542    .   1   1   46    46    ASP   HB3    H   1    2.790     0.05   .   2   .   .   .   .   46    ASP   HB3    .   16790   1    
     543    .   1   1   46    46    ASP   C      C   13   175.512   0.5    .   1   .   .   .   .   46    ASP   C      .   16790   1    
     544    .   1   1   46    46    ASP   CA     C   13   56.917    0.5    .   1   .   .   .   .   46    ASP   CA     .   16790   1    
     545    .   1   1   46    46    ASP   CB     C   13   39.065    0.5    .   1   .   .   .   .   46    ASP   CB     .   16790   1    
     546    .   1   1   46    46    ASP   N      N   15   111.628   0.5    .   1   .   .   .   .   46    ASP   N      .   16790   1    
     547    .   1   1   47    47    ARG   H      H   1    7.703     0.05   .   1   .   .   .   .   47    ARG   H      .   16790   1    
     548    .   1   1   47    47    ARG   HA     H   1    4.133     0.05   .   1   .   .   .   .   47    ARG   HA     .   16790   1    
     549    .   1   1   47    47    ARG   HB2    H   1    1.794     0.05   .   1   .   .   .   .   47    ARG   HB2    .   16790   1    
     550    .   1   1   47    47    ARG   HB3    H   1    1.794     0.05   .   1   .   .   .   .   47    ARG   HB3    .   16790   1    
     551    .   1   1   47    47    ARG   HD2    H   1    3.179     0.05   .   2   .   .   .   .   47    ARG   HD2    .   16790   1    
     552    .   1   1   47    47    ARG   HD3    H   1    3.068     0.05   .   2   .   .   .   .   47    ARG   HD3    .   16790   1    
     553    .   1   1   47    47    ARG   HG2    H   1    1.653     0.05   .   2   .   .   .   .   47    ARG   HG2    .   16790   1    
     554    .   1   1   47    47    ARG   HG3    H   1    1.442     0.05   .   2   .   .   .   .   47    ARG   HG3    .   16790   1    
     555    .   1   1   47    47    ARG   C      C   13   174.209   0.5    .   1   .   .   .   .   47    ARG   C      .   16790   1    
     556    .   1   1   47    47    ARG   CA     C   13   57.292    0.5    .   1   .   .   .   .   47    ARG   CA     .   16790   1    
     557    .   1   1   47    47    ARG   CB     C   13   30.762    0.5    .   1   .   .   .   .   47    ARG   CB     .   16790   1    
     558    .   1   1   47    47    ARG   CD     C   13   43.885    0.5    .   1   .   .   .   .   47    ARG   CD     .   16790   1    
     559    .   1   1   47    47    ARG   CG     C   13   27.613    0.5    .   1   .   .   .   .   47    ARG   CG     .   16790   1    
     560    .   1   1   47    47    ARG   N      N   15   121.275   0.5    .   1   .   .   .   .   47    ARG   N      .   16790   1    
     561    .   1   1   48    48    GLU   H      H   1    8.308     0.05   .   1   .   .   .   .   48    GLU   H      .   16790   1    
     562    .   1   1   48    48    GLU   HA     H   1    5.281     0.05   .   1   .   .   .   .   48    GLU   HA     .   16790   1    
     563    .   1   1   48    48    GLU   HB2    H   1    1.791     0.05   .   2   .   .   .   .   48    GLU   HB2    .   16790   1    
     564    .   1   1   48    48    GLU   HB3    H   1    1.672     0.05   .   2   .   .   .   .   48    GLU   HB3    .   16790   1    
     565    .   1   1   48    48    GLU   HG2    H   1    2.222     0.05   .   2   .   .   .   .   48    GLU   HG2    .   16790   1    
     566    .   1   1   48    48    GLU   HG3    H   1    1.940     0.05   .   2   .   .   .   .   48    GLU   HG3    .   16790   1    
     567    .   1   1   48    48    GLU   C      C   13   176.225   0.5    .   1   .   .   .   .   48    GLU   C      .   16790   1    
     568    .   1   1   48    48    GLU   CA     C   13   54.347    0.5    .   1   .   .   .   .   48    GLU   CA     .   16790   1    
     569    .   1   1   48    48    GLU   CB     C   13   32.524    0.5    .   1   .   .   .   .   48    GLU   CB     .   16790   1    
     570    .   1   1   48    48    GLU   CG     C   13   36.376    0.5    .   1   .   .   .   .   48    GLU   CG     .   16790   1    
     571    .   1   1   48    48    GLU   N      N   15   120.823   0.5    .   1   .   .   .   .   48    GLU   N      .   16790   1    
     572    .   1   1   49    49    LEU   H      H   1    9.364     0.05   .   1   .   .   .   .   49    LEU   H      .   16790   1    
     573    .   1   1   49    49    LEU   HA     H   1    4.681     0.05   .   1   .   .   .   .   49    LEU   HA     .   16790   1    
     574    .   1   1   49    49    LEU   HB2    H   1    1.727     0.05   .   2   .   .   .   .   49    LEU   HB2    .   16790   1    
     575    .   1   1   49    49    LEU   HB3    H   1    1.555     0.05   .   2   .   .   .   .   49    LEU   HB3    .   16790   1    
     576    .   1   1   49    49    LEU   HD11   H   1    0.712     0.05   .   1   .   .   .   .   49    LEU   HD11   .   16790   1    
     577    .   1   1   49    49    LEU   HD12   H   1    0.712     0.05   .   1   .   .   .   .   49    LEU   HD12   .   16790   1    
     578    .   1   1   49    49    LEU   HD13   H   1    0.712     0.05   .   1   .   .   .   .   49    LEU   HD13   .   16790   1    
     579    .   1   1   49    49    LEU   HD21   H   1    0.789     0.05   .   1   .   .   .   .   49    LEU   HD21   .   16790   1    
     580    .   1   1   49    49    LEU   HD22   H   1    0.789     0.05   .   1   .   .   .   .   49    LEU   HD22   .   16790   1    
     581    .   1   1   49    49    LEU   HD23   H   1    0.789     0.05   .   1   .   .   .   .   49    LEU   HD23   .   16790   1    
     582    .   1   1   49    49    LEU   HG     H   1    1.602     0.05   .   1   .   .   .   .   49    LEU   HG     .   16790   1    
     583    .   1   1   49    49    LEU   C      C   13   175.439   0.5    .   1   .   .   .   .   49    LEU   C      .   16790   1    
     584    .   1   1   49    49    LEU   CA     C   13   53.785    0.5    .   1   .   .   .   .   49    LEU   CA     .   16790   1    
     585    .   1   1   49    49    LEU   CB     C   13   44.054    0.5    .   1   .   .   .   .   49    LEU   CB     .   16790   1    
     586    .   1   1   49    49    LEU   CD1    C   13   25.513    0.5    .   1   .   .   .   .   49    LEU   CD1    .   16790   1    
     587    .   1   1   49    49    LEU   CD2    C   13   23.991    0.5    .   1   .   .   .   .   49    LEU   CD2    .   16790   1    
     588    .   1   1   49    49    LEU   CG     C   13   27.673    0.5    .   1   .   .   .   .   49    LEU   CG     .   16790   1    
     589    .   1   1   49    49    LEU   N      N   15   125.107   0.5    .   1   .   .   .   .   49    LEU   N      .   16790   1    
     590    .   1   1   50    50    LYS   H      H   1    8.188     0.05   .   1   .   .   .   .   50    LYS   H      .   16790   1    
     591    .   1   1   50    50    LYS   HA     H   1    5.454     0.05   .   1   .   .   .   .   50    LYS   HA     .   16790   1    
     592    .   1   1   50    50    LYS   HB2    H   1    1.613     0.05   .   2   .   .   .   .   50    LYS   HB2    .   16790   1    
     593    .   1   1   50    50    LYS   HB3    H   1    1.330     0.05   .   2   .   .   .   .   50    LYS   HB3    .   16790   1    
     594    .   1   1   50    50    LYS   HD2    H   1    1.556     0.05   .   1   .   .   .   .   50    LYS   HD2    .   16790   1    
     595    .   1   1   50    50    LYS   HD3    H   1    1.556     0.05   .   1   .   .   .   .   50    LYS   HD3    .   16790   1    
     596    .   1   1   50    50    LYS   HE2    H   1    2.850     0.05   .   2   .   .   .   .   50    LYS   HE2    .   16790   1    
     597    .   1   1   50    50    LYS   HE3    H   1    2.649     0.05   .   2   .   .   .   .   50    LYS   HE3    .   16790   1    
     598    .   1   1   50    50    LYS   HG2    H   1    1.280     0.05   .   2   .   .   .   .   50    LYS   HG2    .   16790   1    
     599    .   1   1   50    50    LYS   HG3    H   1    1.166     0.05   .   2   .   .   .   .   50    LYS   HG3    .   16790   1    
     600    .   1   1   50    50    LYS   C      C   13   175.125   0.5    .   1   .   .   .   .   50    LYS   C      .   16790   1    
     601    .   1   1   50    50    LYS   CA     C   13   55.260    0.5    .   1   .   .   .   .   50    LYS   CA     .   16790   1    
     602    .   1   1   50    50    LYS   CB     C   13   35.539    0.5    .   1   .   .   .   .   50    LYS   CB     .   16790   1    
     603    .   1   1   50    50    LYS   CD     C   13   29.631    0.5    .   1   .   .   .   .   50    LYS   CD     .   16790   1    
     604    .   1   1   50    50    LYS   CE     C   13   41.911    0.5    .   1   .   .   .   .   50    LYS   CE     .   16790   1    
     605    .   1   1   50    50    LYS   CG     C   13   26.043    0.5    .   1   .   .   .   .   50    LYS   CG     .   16790   1    
     606    .   1   1   50    50    LYS   N      N   15   121.409   0.5    .   1   .   .   .   .   50    LYS   N      .   16790   1    
     607    .   1   1   51    51    PHE   H      H   1    8.847     0.05   .   1   .   .   .   .   51    PHE   H      .   16790   1    
     608    .   1   1   51    51    PHE   HA     H   1    4.974     0.05   .   1   .   .   .   .   51    PHE   HA     .   16790   1    
     609    .   1   1   51    51    PHE   HB2    H   1    3.280     0.05   .   2   .   .   .   .   51    PHE   HB2    .   16790   1    
     610    .   1   1   51    51    PHE   HB3    H   1    2.552     0.05   .   2   .   .   .   .   51    PHE   HB3    .   16790   1    
     611    .   1   1   51    51    PHE   HD1    H   1    7.186     0.05   .   3   .   .   .   .   51    PHE   HD1    .   16790   1    
     612    .   1   1   51    51    PHE   HD2    H   1    7.186     0.05   .   3   .   .   .   .   51    PHE   HD2    .   16790   1    
     613    .   1   1   51    51    PHE   HE1    H   1    7.022     0.05   .   3   .   .   .   .   51    PHE   HE1    .   16790   1    
     614    .   1   1   51    51    PHE   HE2    H   1    7.022     0.05   .   3   .   .   .   .   51    PHE   HE2    .   16790   1    
     615    .   1   1   51    51    PHE   HZ     H   1    7.149     0.05   .   1   .   .   .   .   51    PHE   HZ     .   16790   1    
     616    .   1   1   51    51    PHE   C      C   13   176.043   0.5    .   1   .   .   .   .   51    PHE   C      .   16790   1    
     617    .   1   1   51    51    PHE   CA     C   13   56.966    0.5    .   1   .   .   .   .   51    PHE   CA     .   16790   1    
     618    .   1   1   51    51    PHE   CB     C   13   43.776    0.5    .   1   .   .   .   .   51    PHE   CB     .   16790   1    
     619    .   1   1   51    51    PHE   CD1    C   13   131.545   0.5    .   3   .   .   .   .   51    PHE   CD1    .   16790   1    
     620    .   1   1   51    51    PHE   CD2    C   13   131.545   0.5    .   3   .   .   .   .   51    PHE   CD2    .   16790   1    
     621    .   1   1   51    51    PHE   CE1    C   13   131.675   0.5    .   3   .   .   .   .   51    PHE   CE1    .   16790   1    
     622    .   1   1   51    51    PHE   CE2    C   13   131.675   0.5    .   3   .   .   .   .   51    PHE   CE2    .   16790   1    
     623    .   1   1   51    51    PHE   CZ     C   13   129.351   0.5    .   1   .   .   .   .   51    PHE   CZ     .   16790   1    
     624    .   1   1   51    51    PHE   N      N   15   119.432   0.5    .   1   .   .   .   .   51    PHE   N      .   16790   1    
     625    .   1   1   52    52    ARG   H      H   1    9.528     0.05   .   1   .   .   .   .   52    ARG   H      .   16790   1    
     626    .   1   1   52    52    ARG   HA     H   1    4.903     0.05   .   1   .   .   .   .   52    ARG   HA     .   16790   1    
     627    .   1   1   52    52    ARG   HB2    H   1    2.135     0.05   .   2   .   .   .   .   52    ARG   HB2    .   16790   1    
     628    .   1   1   52    52    ARG   HB3    H   1    1.678     0.05   .   2   .   .   .   .   52    ARG   HB3    .   16790   1    
     629    .   1   1   52    52    ARG   HD2    H   1    3.283     0.05   .   2   .   .   .   .   52    ARG   HD2    .   16790   1    
     630    .   1   1   52    52    ARG   HD3    H   1    3.332     0.05   .   2   .   .   .   .   52    ARG   HD3    .   16790   1    
     631    .   1   1   52    52    ARG   HG2    H   1    1.861     0.05   .   1   .   .   .   .   52    ARG   HG2    .   16790   1    
     632    .   1   1   52    52    ARG   HG3    H   1    1.861     0.05   .   1   .   .   .   .   52    ARG   HG3    .   16790   1    
     633    .   1   1   52    52    ARG   CA     C   13   55.616    0.5    .   1   .   .   .   .   52    ARG   CA     .   16790   1    
     634    .   1   1   52    52    ARG   CB     C   13   28.313    0.5    .   1   .   .   .   .   52    ARG   CB     .   16790   1    
     635    .   1   1   52    52    ARG   CD     C   13   43.598    0.5    .   1   .   .   .   .   52    ARG   CD     .   16790   1    
     636    .   1   1   52    52    ARG   CG     C   13   27.315    0.5    .   1   .   .   .   .   52    ARG   CG     .   16790   1    
     637    .   1   1   52    52    ARG   N      N   15   125.064   0.5    .   1   .   .   .   .   52    ARG   N      .   16790   1    
     638    .   1   1   53    53    PRO   HA     H   1    4.146     0.05   .   1   .   .   .   .   53    PRO   HA     .   16790   1    
     639    .   1   1   53    53    PRO   HB2    H   1    2.014     0.05   .   1   .   .   .   .   53    PRO   HB2    .   16790   1    
     640    .   1   1   53    53    PRO   HB3    H   1    2.014     0.05   .   1   .   .   .   .   53    PRO   HB3    .   16790   1    
     641    .   1   1   53    53    PRO   HD2    H   1    3.873     0.05   .   2   .   .   .   .   53    PRO   HD2    .   16790   1    
     642    .   1   1   53    53    PRO   HD3    H   1    4.012     0.05   .   2   .   .   .   .   53    PRO   HD3    .   16790   1    
     643    .   1   1   53    53    PRO   HG2    H   1    2.087     0.05   .   2   .   .   .   .   53    PRO   HG2    .   16790   1    
     644    .   1   1   53    53    PRO   HG3    H   1    1.601     0.05   .   2   .   .   .   .   53    PRO   HG3    .   16790   1    
     645    .   1   1   53    53    PRO   C      C   13   178.611   0.5    .   1   .   .   .   .   53    PRO   C      .   16790   1    
     646    .   1   1   53    53    PRO   CA     C   13   65.032    0.5    .   1   .   .   .   .   53    PRO   CA     .   16790   1    
     647    .   1   1   53    53    PRO   CB     C   13   30.867    0.5    .   1   .   .   .   .   53    PRO   CB     .   16790   1    
     648    .   1   1   53    53    PRO   CD     C   13   49.824    0.5    .   1   .   .   .   .   53    PRO   CD     .   16790   1    
     649    .   1   1   53    53    PRO   CG     C   13   28.552    0.5    .   1   .   .   .   .   53    PRO   CG     .   16790   1    
     650    .   1   1   54    54    ASP   H      H   1    7.948     0.05   .   1   .   .   .   .   54    ASP   H      .   16790   1    
     651    .   1   1   54    54    ASP   HA     H   1    4.702     0.05   .   1   .   .   .   .   54    ASP   HA     .   16790   1    
     652    .   1   1   54    54    ASP   HB2    H   1    2.966     0.05   .   2   .   .   .   .   54    ASP   HB2    .   16790   1    
     653    .   1   1   54    54    ASP   HB3    H   1    2.515     0.05   .   2   .   .   .   .   54    ASP   HB3    .   16790   1    
     654    .   1   1   54    54    ASP   C      C   13   175.841   0.5    .   1   .   .   .   .   54    ASP   C      .   16790   1    
     655    .   1   1   54    54    ASP   CA     C   13   55.185    0.5    .   1   .   .   .   .   54    ASP   CA     .   16790   1    
     656    .   1   1   54    54    ASP   CB     C   13   39.184    0.5    .   1   .   .   .   .   54    ASP   CB     .   16790   1    
     657    .   1   1   54    54    ASP   N      N   15   111.513   0.5    .   1   .   .   .   .   54    ASP   N      .   16790   1    
     658    .   1   1   55    55    ASP   H      H   1    8.201     0.05   .   1   .   .   .   .   55    ASP   H      .   16790   1    
     659    .   1   1   55    55    ASP   HA     H   1    4.940     0.05   .   1   .   .   .   .   55    ASP   HA     .   16790   1    
     660    .   1   1   55    55    ASP   HB2    H   1    3.288     0.05   .   2   .   .   .   .   55    ASP   HB2    .   16790   1    
     661    .   1   1   55    55    ASP   HB3    H   1    3.034     0.05   .   2   .   .   .   .   55    ASP   HB3    .   16790   1    
     662    .   1   1   55    55    ASP   C      C   13   175.935   0.5    .   1   .   .   .   .   55    ASP   C      .   16790   1    
     663    .   1   1   55    55    ASP   CA     C   13   55.404    0.5    .   1   .   .   .   .   55    ASP   CA     .   16790   1    
     664    .   1   1   55    55    ASP   CB     C   13   42.870    0.5    .   1   .   .   .   .   55    ASP   CB     .   16790   1    
     665    .   1   1   55    55    ASP   N      N   15   116.732   0.5    .   1   .   .   .   .   55    ASP   N      .   16790   1    
     666    .   1   1   56    56    LEU   H      H   1    7.220     0.05   .   1   .   .   .   .   56    LEU   H      .   16790   1    
     667    .   1   1   56    56    LEU   HA     H   1    4.636     0.05   .   1   .   .   .   .   56    LEU   HA     .   16790   1    
     668    .   1   1   56    56    LEU   HB2    H   1    2.211     0.05   .   2   .   .   .   .   56    LEU   HB2    .   16790   1    
     669    .   1   1   56    56    LEU   HB3    H   1    1.046     0.05   .   2   .   .   .   .   56    LEU   HB3    .   16790   1    
     670    .   1   1   56    56    LEU   HD11   H   1    0.563     0.05   .   1   .   .   .   .   56    LEU   HD11   .   16790   1    
     671    .   1   1   56    56    LEU   HD12   H   1    0.563     0.05   .   1   .   .   .   .   56    LEU   HD12   .   16790   1    
     672    .   1   1   56    56    LEU   HD13   H   1    0.563     0.05   .   1   .   .   .   .   56    LEU   HD13   .   16790   1    
     673    .   1   1   56    56    LEU   HD21   H   1    0.100     0.05   .   1   .   .   .   .   56    LEU   HD21   .   16790   1    
     674    .   1   1   56    56    LEU   HD22   H   1    0.100     0.05   .   1   .   .   .   .   56    LEU   HD22   .   16790   1    
     675    .   1   1   56    56    LEU   HD23   H   1    0.100     0.05   .   1   .   .   .   .   56    LEU   HD23   .   16790   1    
     676    .   1   1   56    56    LEU   HG     H   1    1.245     0.05   .   1   .   .   .   .   56    LEU   HG     .   16790   1    
     677    .   1   1   56    56    LEU   C      C   13   175.248   0.5    .   1   .   .   .   .   56    LEU   C      .   16790   1    
     678    .   1   1   56    56    LEU   CA     C   13   52.687    0.5    .   1   .   .   .   .   56    LEU   CA     .   16790   1    
     679    .   1   1   56    56    LEU   CB     C   13   42.559    0.5    .   1   .   .   .   .   56    LEU   CB     .   16790   1    
     680    .   1   1   56    56    LEU   CD1    C   13   24.042    0.5    .   1   .   .   .   .   56    LEU   CD1    .   16790   1    
     681    .   1   1   56    56    LEU   CD2    C   13   23.002    0.5    .   1   .   .   .   .   56    LEU   CD2    .   16790   1    
     682    .   1   1   56    56    LEU   CG     C   13   26.691    0.5    .   1   .   .   .   .   56    LEU   CG     .   16790   1    
     683    .   1   1   56    56    LEU   N      N   15   118.239   0.5    .   1   .   .   .   .   56    LEU   N      .   16790   1    
     684    .   1   1   57    57    GLN   H      H   1    7.214     0.05   .   1   .   .   .   .   57    GLN   H      .   16790   1    
     685    .   1   1   57    57    GLN   HA     H   1    2.151     0.05   .   1   .   .   .   .   57    GLN   HA     .   16790   1    
     686    .   1   1   57    57    GLN   HB2    H   1    1.240     0.05   .   2   .   .   .   .   57    GLN   HB2    .   16790   1    
     687    .   1   1   57    57    GLN   HB3    H   1    0.068     0.05   .   2   .   .   .   .   57    GLN   HB3    .   16790   1    
     688    .   1   1   57    57    GLN   HE21   H   1    7.208     0.05   .   1   .   .   .   .   57    GLN   HE21   .   16790   1    
     689    .   1   1   57    57    GLN   HG2    H   1    1.708     0.05   .   2   .   .   .   .   57    GLN   HG2    .   16790   1    
     690    .   1   1   57    57    GLN   HG3    H   1    0.608     0.05   .   2   .   .   .   .   57    GLN   HG3    .   16790   1    
     691    .   1   1   57    57    GLN   CA     C   13   59.107    0.5    .   1   .   .   .   .   57    GLN   CA     .   16790   1    
     692    .   1   1   57    57    GLN   CB     C   13   28.159    0.5    .   1   .   .   .   .   57    GLN   CB     .   16790   1    
     693    .   1   1   57    57    GLN   CG     C   13   31.891    0.5    .   1   .   .   .   .   57    GLN   CG     .   16790   1    
     694    .   1   1   57    57    GLN   N      N   15   124.612   0.5    .   1   .   .   .   .   57    GLN   N      .   16790   1    
     695    .   1   1   57    57    GLN   NE2    N   15   109.665   0.5    .   1   .   .   .   .   57    GLN   NE2    .   16790   1    
     696    .   1   1   58    58    ALA   H      H   1    8.306     0.05   .   1   .   .   .   .   58    ALA   H      .   16790   1    
     697    .   1   1   58    58    ALA   HA     H   1    3.592     0.05   .   1   .   .   .   .   58    ALA   HA     .   16790   1    
     698    .   1   1   58    58    ALA   HB1    H   1    0.928     0.05   .   1   .   .   .   .   58    ALA   HB1    .   16790   1    
     699    .   1   1   58    58    ALA   HB2    H   1    0.928     0.05   .   1   .   .   .   .   58    ALA   HB2    .   16790   1    
     700    .   1   1   58    58    ALA   HB3    H   1    0.928     0.05   .   1   .   .   .   .   58    ALA   HB3    .   16790   1    
     701    .   1   1   58    58    ALA   C      C   13   177.612   0.5    .   1   .   .   .   .   58    ALA   C      .   16790   1    
     702    .   1   1   58    58    ALA   CA     C   13   54.433    0.5    .   1   .   .   .   .   58    ALA   CA     .   16790   1    
     703    .   1   1   58    58    ALA   CB     C   13   20.052    0.5    .   1   .   .   .   .   58    ALA   CB     .   16790   1    
     704    .   1   1   58    58    ALA   N      N   15   116.752   0.5    .   1   .   .   .   .   58    ALA   N      .   16790   1    
     705    .   1   1   59    59    THR   H      H   1    6.395     0.05   .   1   .   .   .   .   59    THR   H      .   16790   1    
     706    .   1   1   59    59    THR   HA     H   1    3.734     0.05   .   1   .   .   .   .   59    THR   HA     .   16790   1    
     707    .   1   1   59    59    THR   HB     H   1    3.962     0.05   .   1   .   .   .   .   59    THR   HB     .   16790   1    
     708    .   1   1   59    59    THR   HG21   H   1    -0.209    0.05   .   1   .   .   .   .   59    THR   HG21   .   16790   1    
     709    .   1   1   59    59    THR   HG22   H   1    -0.209    0.05   .   1   .   .   .   .   59    THR   HG22   .   16790   1    
     710    .   1   1   59    59    THR   HG23   H   1    -0.209    0.05   .   1   .   .   .   .   59    THR   HG23   .   16790   1    
     711    .   1   1   59    59    THR   C      C   13   173.265   0.5    .   1   .   .   .   .   59    THR   C      .   16790   1    
     712    .   1   1   59    59    THR   CA     C   13   59.886    0.5    .   1   .   .   .   .   59    THR   CA     .   16790   1    
     713    .   1   1   59    59    THR   CB     C   13   68.111    0.5    .   1   .   .   .   .   59    THR   CB     .   16790   1    
     714    .   1   1   59    59    THR   CG2    C   13   19.939    0.5    .   1   .   .   .   .   59    THR   CG2    .   16790   1    
     715    .   1   1   59    59    THR   N      N   15   99.630    0.5    .   1   .   .   .   .   59    THR   N      .   16790   1    
     716    .   1   1   60    60    TYR   H      H   1    7.089     0.05   .   1   .   .   .   .   60    TYR   H      .   16790   1    
     717    .   1   1   60    60    TYR   HA     H   1    4.115     0.05   .   1   .   .   .   .   60    TYR   HA     .   16790   1    
     718    .   1   1   60    60    TYR   HB2    H   1    3.132     0.05   .   2   .   .   .   .   60    TYR   HB2    .   16790   1    
     719    .   1   1   60    60    TYR   HB3    H   1    2.799     0.05   .   2   .   .   .   .   60    TYR   HB3    .   16790   1    
     720    .   1   1   60    60    TYR   HD1    H   1    7.329     0.05   .   3   .   .   .   .   60    TYR   HD1    .   16790   1    
     721    .   1   1   60    60    TYR   HD2    H   1    7.329     0.05   .   3   .   .   .   .   60    TYR   HD2    .   16790   1    
     722    .   1   1   60    60    TYR   HE1    H   1    6.914     0.05   .   3   .   .   .   .   60    TYR   HE1    .   16790   1    
     723    .   1   1   60    60    TYR   HE2    H   1    6.914     0.05   .   3   .   .   .   .   60    TYR   HE2    .   16790   1    
     724    .   1   1   60    60    TYR   C      C   13   178.019   0.5    .   1   .   .   .   .   60    TYR   C      .   16790   1    
     725    .   1   1   60    60    TYR   CA     C   13   60.827    0.5    .   1   .   .   .   .   60    TYR   CA     .   16790   1    
     726    .   1   1   60    60    TYR   CB     C   13   37.813    0.5    .   1   .   .   .   .   60    TYR   CB     .   16790   1    
     727    .   1   1   60    60    TYR   CD1    C   13   133.724   0.5    .   3   .   .   .   .   60    TYR   CD1    .   16790   1    
     728    .   1   1   60    60    TYR   CD2    C   13   133.724   0.5    .   3   .   .   .   .   60    TYR   CD2    .   16790   1    
     729    .   1   1   60    60    TYR   CE1    C   13   118.264   0.5    .   3   .   .   .   .   60    TYR   CE1    .   16790   1    
     730    .   1   1   60    60    TYR   CE2    C   13   118.264   0.5    .   3   .   .   .   .   60    TYR   CE2    .   16790   1    
     731    .   1   1   60    60    TYR   N      N   15   124.377   0.5    .   1   .   .   .   .   60    TYR   N      .   16790   1    
     732    .   1   1   61    61    GLY   H      H   1    8.751     0.05   .   1   .   .   .   .   61    GLY   H      .   16790   1    
     733    .   1   1   61    61    GLY   HA2    H   1    3.771     0.05   .   2   .   .   .   .   61    GLY   HA2    .   16790   1    
     734    .   1   1   61    61    GLY   HA3    H   1    3.361     0.05   .   2   .   .   .   .   61    GLY   HA3    .   16790   1    
     735    .   1   1   61    61    GLY   C      C   13   174.325   0.5    .   1   .   .   .   .   61    GLY   C      .   16790   1    
     736    .   1   1   61    61    GLY   CA     C   13   45.000    0.5    .   1   .   .   .   .   61    GLY   CA     .   16790   1    
     737    .   1   1   61    61    GLY   N      N   15   118.169   0.5    .   1   .   .   .   .   61    GLY   N      .   16790   1    
     738    .   1   1   62    62    ALA   H      H   1    8.104     0.05   .   1   .   .   .   .   62    ALA   H      .   16790   1    
     739    .   1   1   62    62    ALA   HA     H   1    4.298     0.05   .   1   .   .   .   .   62    ALA   HA     .   16790   1    
     740    .   1   1   62    62    ALA   HB1    H   1    1.112     0.05   .   1   .   .   .   .   62    ALA   HB1    .   16790   1    
     741    .   1   1   62    62    ALA   HB2    H   1    1.112     0.05   .   1   .   .   .   .   62    ALA   HB2    .   16790   1    
     742    .   1   1   62    62    ALA   HB3    H   1    1.112     0.05   .   1   .   .   .   .   62    ALA   HB3    .   16790   1    
     743    .   1   1   62    62    ALA   C      C   13   177.761   0.5    .   1   .   .   .   .   62    ALA   C      .   16790   1    
     744    .   1   1   62    62    ALA   CA     C   13   52.177    0.5    .   1   .   .   .   .   62    ALA   CA     .   16790   1    
     745    .   1   1   62    62    ALA   CB     C   13   20.267    0.5    .   1   .   .   .   .   62    ALA   CB     .   16790   1    
     746    .   1   1   62    62    ALA   N      N   15   123.335   0.5    .   1   .   .   .   .   62    ALA   N      .   16790   1    
     747    .   1   1   63    63    THR   H      H   1    8.206     0.05   .   1   .   .   .   .   63    THR   H      .   16790   1    
     748    .   1   1   63    63    THR   HA     H   1    4.522     0.05   .   1   .   .   .   .   63    THR   HA     .   16790   1    
     749    .   1   1   63    63    THR   HB     H   1    4.537     0.05   .   1   .   .   .   .   63    THR   HB     .   16790   1    
     750    .   1   1   63    63    THR   HG21   H   1    1.150     0.05   .   1   .   .   .   .   63    THR   HG21   .   16790   1    
     751    .   1   1   63    63    THR   HG22   H   1    1.150     0.05   .   1   .   .   .   .   63    THR   HG22   .   16790   1    
     752    .   1   1   63    63    THR   HG23   H   1    1.150     0.05   .   1   .   .   .   .   63    THR   HG23   .   16790   1    
     753    .   1   1   63    63    THR   CA     C   13   58.845    0.5    .   1   .   .   .   .   63    THR   CA     .   16790   1    
     754    .   1   1   63    63    THR   CB     C   13   67.952    0.5    .   1   .   .   .   .   63    THR   CB     .   16790   1    
     755    .   1   1   63    63    THR   CG2    C   13   21.938    0.5    .   1   .   .   .   .   63    THR   CG2    .   16790   1    
     756    .   1   1   63    63    THR   N      N   15   111.934   0.5    .   1   .   .   .   .   63    THR   N      .   16790   1    
     757    .   1   1   64    64    PRO   HA     H   1    3.427     0.05   .   1   .   .   .   .   64    PRO   HA     .   16790   1    
     758    .   1   1   64    64    PRO   HB2    H   1    2.241     0.05   .   2   .   .   .   .   64    PRO   HB2    .   16790   1    
     759    .   1   1   64    64    PRO   HB3    H   1    1.816     0.05   .   2   .   .   .   .   64    PRO   HB3    .   16790   1    
     760    .   1   1   64    64    PRO   HD2    H   1    3.713     0.05   .   2   .   .   .   .   64    PRO   HD2    .   16790   1    
     761    .   1   1   64    64    PRO   HD3    H   1    3.801     0.05   .   2   .   .   .   .   64    PRO   HD3    .   16790   1    
     762    .   1   1   64    64    PRO   HG2    H   1    2.185     0.05   .   2   .   .   .   .   64    PRO   HG2    .   16790   1    
     763    .   1   1   64    64    PRO   HG3    H   1    1.792     0.05   .   2   .   .   .   .   64    PRO   HG3    .   16790   1    
     764    .   1   1   64    64    PRO   C      C   13   179.483   0.5    .   1   .   .   .   .   64    PRO   C      .   16790   1    
     765    .   1   1   64    64    PRO   CA     C   13   65.999    0.5    .   1   .   .   .   .   64    PRO   CA     .   16790   1    
     766    .   1   1   64    64    PRO   CB     C   13   31.923    0.5    .   1   .   .   .   .   64    PRO   CB     .   16790   1    
     767    .   1   1   64    64    PRO   CD     C   13   49.993    0.5    .   1   .   .   .   .   64    PRO   CD     .   16790   1    
     768    .   1   1   64    64    PRO   CG     C   13   28.234    0.5    .   1   .   .   .   .   64    PRO   CG     .   16790   1    
     769    .   1   1   65    65    GLU   H      H   1    8.522     0.05   .   1   .   .   .   .   65    GLU   H      .   16790   1    
     770    .   1   1   65    65    GLU   HA     H   1    3.908     0.05   .   1   .   .   .   .   65    GLU   HA     .   16790   1    
     771    .   1   1   65    65    GLU   HB2    H   1    1.946     0.05   .   1   .   .   .   .   65    GLU   HB2    .   16790   1    
     772    .   1   1   65    65    GLU   HB3    H   1    1.946     0.05   .   1   .   .   .   .   65    GLU   HB3    .   16790   1    
     773    .   1   1   65    65    GLU   HG2    H   1    2.328     0.05   .   2   .   .   .   .   65    GLU   HG2    .   16790   1    
     774    .   1   1   65    65    GLU   HG3    H   1    2.196     0.05   .   2   .   .   .   .   65    GLU   HG3    .   16790   1    
     775    .   1   1   65    65    GLU   C      C   13   178.760   0.5    .   1   .   .   .   .   65    GLU   C      .   16790   1    
     776    .   1   1   65    65    GLU   CA     C   13   59.383    0.5    .   1   .   .   .   .   65    GLU   CA     .   16790   1    
     777    .   1   1   65    65    GLU   CB     C   13   28.454    0.5    .   1   .   .   .   .   65    GLU   CB     .   16790   1    
     778    .   1   1   65    65    GLU   CG     C   13   36.644    0.5    .   1   .   .   .   .   65    GLU   CG     .   16790   1    
     779    .   1   1   65    65    GLU   N      N   15   114.841   0.5    .   1   .   .   .   .   65    GLU   N      .   16790   1    
     780    .   1   1   66    66    GLN   H      H   1    7.728     0.05   .   1   .   .   .   .   66    GLN   H      .   16790   1    
     781    .   1   1   66    66    GLN   HA     H   1    4.059     0.05   .   1   .   .   .   .   66    GLN   HA     .   16790   1    
     782    .   1   1   66    66    GLN   HB2    H   1    2.243     0.05   .   2   .   .   .   .   66    GLN   HB2    .   16790   1    
     783    .   1   1   66    66    GLN   HB3    H   1    1.925     0.05   .   2   .   .   .   .   66    GLN   HB3    .   16790   1    
     784    .   1   1   66    66    GLN   HE21   H   1    7.328     0.05   .   1   .   .   .   .   66    GLN   HE21   .   16790   1    
     785    .   1   1   66    66    GLN   HG2    H   1    2.378     0.05   .   2   .   .   .   .   66    GLN   HG2    .   16790   1    
     786    .   1   1   66    66    GLN   HG3    H   1    2.098     0.05   .   2   .   .   .   .   66    GLN   HG3    .   16790   1    
     787    .   1   1   66    66    GLN   C      C   13   175.329   0.5    .   1   .   .   .   .   66    GLN   C      .   16790   1    
     788    .   1   1   66    66    GLN   CA     C   13   57.206    0.5    .   1   .   .   .   .   66    GLN   CA     .   16790   1    
     789    .   1   1   66    66    GLN   CB     C   13   29.542    0.5    .   1   .   .   .   .   66    GLN   CB     .   16790   1    
     790    .   1   1   66    66    GLN   CG     C   13   34.742    0.5    .   1   .   .   .   .   66    GLN   CG     .   16790   1    
     791    .   1   1   66    66    GLN   N      N   15   117.742   0.5    .   1   .   .   .   .   66    GLN   N      .   16790   1    
     792    .   1   1   66    66    GLN   NE2    N   15   110.754   0.5    .   1   .   .   .   .   66    GLN   NE2    .   16790   1    
     793    .   1   1   67    67    LEU   H      H   1    7.132     0.05   .   1   .   .   .   .   67    LEU   H      .   16790   1    
     794    .   1   1   67    67    LEU   HA     H   1    4.296     0.05   .   1   .   .   .   .   67    LEU   HA     .   16790   1    
     795    .   1   1   67    67    LEU   HB2    H   1    1.403     0.05   .   2   .   .   .   .   67    LEU   HB2    .   16790   1    
     796    .   1   1   67    67    LEU   HB3    H   1    1.216     0.05   .   2   .   .   .   .   67    LEU   HB3    .   16790   1    
     797    .   1   1   67    67    LEU   HD11   H   1    -0.040    0.05   .   1   .   .   .   .   67    LEU   HD11   .   16790   1    
     798    .   1   1   67    67    LEU   HD12   H   1    -0.040    0.05   .   1   .   .   .   .   67    LEU   HD12   .   16790   1    
     799    .   1   1   67    67    LEU   HD13   H   1    -0.040    0.05   .   1   .   .   .   .   67    LEU   HD13   .   16790   1    
     800    .   1   1   67    67    LEU   HD21   H   1    0.360     0.05   .   1   .   .   .   .   67    LEU   HD21   .   16790   1    
     801    .   1   1   67    67    LEU   HD22   H   1    0.360     0.05   .   1   .   .   .   .   67    LEU   HD22   .   16790   1    
     802    .   1   1   67    67    LEU   HD23   H   1    0.360     0.05   .   1   .   .   .   .   67    LEU   HD23   .   16790   1    
     803    .   1   1   67    67    LEU   HG     H   1    1.287     0.05   .   1   .   .   .   .   67    LEU   HG     .   16790   1    
     804    .   1   1   67    67    LEU   C      C   13   174.721   0.5    .   1   .   .   .   .   67    LEU   C      .   16790   1    
     805    .   1   1   67    67    LEU   CA     C   13   53.307    0.5    .   1   .   .   .   .   67    LEU   CA     .   16790   1    
     806    .   1   1   67    67    LEU   CB     C   13   41.980    0.5    .   1   .   .   .   .   67    LEU   CB     .   16790   1    
     807    .   1   1   67    67    LEU   CD1    C   13   25.787    0.5    .   1   .   .   .   .   67    LEU   CD1    .   16790   1    
     808    .   1   1   67    67    LEU   CD2    C   13   23.380    0.5    .   1   .   .   .   .   67    LEU   CD2    .   16790   1    
     809    .   1   1   67    67    LEU   CG     C   13   25.235    0.5    .   1   .   .   .   .   67    LEU   CG     .   16790   1    
     810    .   1   1   67    67    LEU   N      N   15   117.570   0.5    .   1   .   .   .   .   67    LEU   N      .   16790   1    
     811    .   1   1   68    68    ARG   H      H   1    7.214     0.05   .   1   .   .   .   .   68    ARG   H      .   16790   1    
     812    .   1   1   68    68    ARG   HA     H   1    4.191     0.05   .   1   .   .   .   .   68    ARG   HA     .   16790   1    
     813    .   1   1   68    68    ARG   HB2    H   1    1.901     0.05   .   2   .   .   .   .   68    ARG   HB2    .   16790   1    
     814    .   1   1   68    68    ARG   HB3    H   1    1.811     0.05   .   2   .   .   .   .   68    ARG   HB3    .   16790   1    
     815    .   1   1   68    68    ARG   HD2    H   1    3.220     0.05   .   1   .   .   .   .   68    ARG   HD2    .   16790   1    
     816    .   1   1   68    68    ARG   HD3    H   1    3.220     0.05   .   1   .   .   .   .   68    ARG   HD3    .   16790   1    
     817    .   1   1   68    68    ARG   HG2    H   1    1.801     0.05   .   2   .   .   .   .   68    ARG   HG2    .   16790   1    
     818    .   1   1   68    68    ARG   HG3    H   1    1.681     0.05   .   2   .   .   .   .   68    ARG   HG3    .   16790   1    
     819    .   1   1   68    68    ARG   C      C   13   177.100   0.5    .   1   .   .   .   .   68    ARG   C      .   16790   1    
     820    .   1   1   68    68    ARG   CA     C   13   58.094    0.5    .   1   .   .   .   .   68    ARG   CA     .   16790   1    
     821    .   1   1   68    68    ARG   CB     C   13   31.556    0.5    .   1   .   .   .   .   68    ARG   CB     .   16790   1    
     822    .   1   1   68    68    ARG   CD     C   13   43.453    0.5    .   1   .   .   .   .   68    ARG   CD     .   16790   1    
     823    .   1   1   68    68    ARG   CG     C   13   27.438    0.5    .   1   .   .   .   .   68    ARG   CG     .   16790   1    
     824    .   1   1   68    68    ARG   N      N   15   116.991   0.5    .   1   .   .   .   .   68    ARG   N      .   16790   1    
     825    .   1   1   69    69    GLU   H      H   1    7.852     0.05   .   1   .   .   .   .   69    GLU   H      .   16790   1    
     826    .   1   1   69    69    GLU   HA     H   1    4.487     0.05   .   1   .   .   .   .   69    GLU   HA     .   16790   1    
     827    .   1   1   69    69    GLU   HB2    H   1    1.967     0.05   .   1   .   .   .   .   69    GLU   HB2    .   16790   1    
     828    .   1   1   69    69    GLU   HB3    H   1    1.967     0.05   .   1   .   .   .   .   69    GLU   HB3    .   16790   1    
     829    .   1   1   69    69    GLU   HG2    H   1    2.202     0.05   .   1   .   .   .   .   69    GLU   HG2    .   16790   1    
     830    .   1   1   69    69    GLU   HG3    H   1    2.202     0.05   .   1   .   .   .   .   69    GLU   HG3    .   16790   1    
     831    .   1   1   69    69    GLU   C      C   13   174.904   0.5    .   1   .   .   .   .   69    GLU   C      .   16790   1    
     832    .   1   1   69    69    GLU   CA     C   13   55.752    0.5    .   1   .   .   .   .   69    GLU   CA     .   16790   1    
     833    .   1   1   69    69    GLU   CB     C   13   28.690    0.5    .   1   .   .   .   .   69    GLU   CB     .   16790   1    
     834    .   1   1   69    69    GLU   CG     C   13   35.395    0.5    .   1   .   .   .   .   69    GLU   CG     .   16790   1    
     835    .   1   1   69    69    GLU   N      N   15   118.394   0.5    .   1   .   .   .   .   69    GLU   N      .   16790   1    
     836    .   1   1   70    70    ILE   H      H   1    7.957     0.05   .   1   .   .   .   .   70    ILE   H      .   16790   1    
     837    .   1   1   70    70    ILE   HA     H   1    4.508     0.05   .   1   .   .   .   .   70    ILE   HA     .   16790   1    
     838    .   1   1   70    70    ILE   HB     H   1    1.325     0.05   .   1   .   .   .   .   70    ILE   HB     .   16790   1    
     839    .   1   1   70    70    ILE   HD11   H   1    0.635     0.05   .   1   .   .   .   .   70    ILE   HD11   .   16790   1    
     840    .   1   1   70    70    ILE   HD12   H   1    0.635     0.05   .   1   .   .   .   .   70    ILE   HD12   .   16790   1    
     841    .   1   1   70    70    ILE   HD13   H   1    0.635     0.05   .   1   .   .   .   .   70    ILE   HD13   .   16790   1    
     842    .   1   1   70    70    ILE   HG12   H   1    1.246     0.05   .   2   .   .   .   .   70    ILE   HG12   .   16790   1    
     843    .   1   1   70    70    ILE   HG13   H   1    0.613     0.05   .   2   .   .   .   .   70    ILE   HG13   .   16790   1    
     844    .   1   1   70    70    ILE   HG21   H   1    0.118     0.05   .   1   .   .   .   .   70    ILE   HG21   .   16790   1    
     845    .   1   1   70    70    ILE   HG22   H   1    0.118     0.05   .   1   .   .   .   .   70    ILE   HG22   .   16790   1    
     846    .   1   1   70    70    ILE   HG23   H   1    0.118     0.05   .   1   .   .   .   .   70    ILE   HG23   .   16790   1    
     847    .   1   1   70    70    ILE   C      C   13   174.815   0.5    .   1   .   .   .   .   70    ILE   C      .   16790   1    
     848    .   1   1   70    70    ILE   CA     C   13   60.153    0.5    .   1   .   .   .   .   70    ILE   CA     .   16790   1    
     849    .   1   1   70    70    ILE   CB     C   13   42.252    0.5    .   1   .   .   .   .   70    ILE   CB     .   16790   1    
     850    .   1   1   70    70    ILE   CD1    C   13   14.445    0.5    .   1   .   .   .   .   70    ILE   CD1    .   16790   1    
     851    .   1   1   70    70    ILE   CG1    C   13   26.419    0.5    .   1   .   .   .   .   70    ILE   CG1    .   16790   1    
     852    .   1   1   70    70    ILE   CG2    C   13   18.600    0.5    .   1   .   .   .   .   70    ILE   CG2    .   16790   1    
     853    .   1   1   70    70    ILE   N      N   15   125.545   0.5    .   1   .   .   .   .   70    ILE   N      .   16790   1    
     854    .   1   1   71    71    GLU   H      H   1    8.778     0.05   .   1   .   .   .   .   71    GLU   H      .   16790   1    
     855    .   1   1   71    71    GLU   HA     H   1    4.692     0.05   .   1   .   .   .   .   71    GLU   HA     .   16790   1    
     856    .   1   1   71    71    GLU   HB2    H   1    2.042     0.05   .   1   .   .   .   .   71    GLU   HB2    .   16790   1    
     857    .   1   1   71    71    GLU   HB3    H   1    2.042     0.05   .   1   .   .   .   .   71    GLU   HB3    .   16790   1    
     858    .   1   1   71    71    GLU   HG2    H   1    2.203     0.05   .   2   .   .   .   .   71    GLU   HG2    .   16790   1    
     859    .   1   1   71    71    GLU   HG3    H   1    2.053     0.05   .   2   .   .   .   .   71    GLU   HG3    .   16790   1    
     860    .   1   1   71    71    GLU   C      C   13   175.775   0.5    .   1   .   .   .   .   71    GLU   C      .   16790   1    
     861    .   1   1   71    71    GLU   CA     C   13   54.724    0.5    .   1   .   .   .   .   71    GLU   CA     .   16790   1    
     862    .   1   1   71    71    GLU   CB     C   13   32.946    0.5    .   1   .   .   .   .   71    GLU   CB     .   16790   1    
     863    .   1   1   71    71    GLU   CG     C   13   35.813    0.5    .   1   .   .   .   .   71    GLU   CG     .   16790   1    
     864    .   1   1   71    71    GLU   N      N   15   126.240   0.5    .   1   .   .   .   .   71    GLU   N      .   16790   1    
     865    .   1   1   72    72    ILE   H      H   1    9.013     0.05   .   1   .   .   .   .   72    ILE   H      .   16790   1    
     866    .   1   1   72    72    ILE   HA     H   1    4.208     0.05   .   1   .   .   .   .   72    ILE   HA     .   16790   1    
     867    .   1   1   72    72    ILE   HB     H   1    1.671     0.05   .   1   .   .   .   .   72    ILE   HB     .   16790   1    
     868    .   1   1   72    72    ILE   HD11   H   1    0.687     0.05   .   1   .   .   .   .   72    ILE   HD11   .   16790   1    
     869    .   1   1   72    72    ILE   HD12   H   1    0.687     0.05   .   1   .   .   .   .   72    ILE   HD12   .   16790   1    
     870    .   1   1   72    72    ILE   HD13   H   1    0.687     0.05   .   1   .   .   .   .   72    ILE   HD13   .   16790   1    
     871    .   1   1   72    72    ILE   HG12   H   1    1.629     0.05   .   2   .   .   .   .   72    ILE   HG12   .   16790   1    
     872    .   1   1   72    72    ILE   HG13   H   1    0.696     0.05   .   2   .   .   .   .   72    ILE   HG13   .   16790   1    
     873    .   1   1   72    72    ILE   HG21   H   1    1.167     0.05   .   1   .   .   .   .   72    ILE   HG21   .   16790   1    
     874    .   1   1   72    72    ILE   HG22   H   1    1.167     0.05   .   1   .   .   .   .   72    ILE   HG22   .   16790   1    
     875    .   1   1   72    72    ILE   HG23   H   1    1.167     0.05   .   1   .   .   .   .   72    ILE   HG23   .   16790   1    
     876    .   1   1   72    72    ILE   C      C   13   175.825   0.5    .   1   .   .   .   .   72    ILE   C      .   16790   1    
     877    .   1   1   72    72    ILE   CA     C   13   61.763    0.5    .   1   .   .   .   .   72    ILE   CA     .   16790   1    
     878    .   1   1   72    72    ILE   CB     C   13   38.256    0.5    .   1   .   .   .   .   72    ILE   CB     .   16790   1    
     879    .   1   1   72    72    ILE   CD1    C   13   13.450    0.5    .   1   .   .   .   .   72    ILE   CD1    .   16790   1    
     880    .   1   1   72    72    ILE   CG1    C   13   28.809    0.5    .   1   .   .   .   .   72    ILE   CG1    .   16790   1    
     881    .   1   1   72    72    ILE   CG2    C   13   17.673    0.5    .   1   .   .   .   .   72    ILE   CG2    .   16790   1    
     882    .   1   1   72    72    ILE   N      N   15   129.755   0.5    .   1   .   .   .   .   72    ILE   N      .   16790   1    
     883    .   1   1   73    73    SER   H      H   1    8.586     0.05   .   1   .   .   .   .   73    SER   H      .   16790   1    
     884    .   1   1   73    73    SER   HA     H   1    4.521     0.05   .   1   .   .   .   .   73    SER   HA     .   16790   1    
     885    .   1   1   73    73    SER   HB2    H   1    4.148     0.05   .   2   .   .   .   .   73    SER   HB2    .   16790   1    
     886    .   1   1   73    73    SER   HB3    H   1    3.722     0.05   .   2   .   .   .   .   73    SER   HB3    .   16790   1    
     887    .   1   1   73    73    SER   CA     C   13   57.766    0.5    .   1   .   .   .   .   73    SER   CA     .   16790   1    
     888    .   1   1   73    73    SER   CB     C   13   62.669    0.5    .   1   .   .   .   .   73    SER   CB     .   16790   1    
     889    .   1   1   73    73    SER   N      N   15   125.865   0.5    .   1   .   .   .   .   73    SER   N      .   16790   1    
     890    .   1   1   74    74    PRO   HA     H   1    4.309     0.05   .   1   .   .   .   .   74    PRO   HA     .   16790   1    
     891    .   1   1   74    74    PRO   HB2    H   1    2.382     0.05   .   2   .   .   .   .   74    PRO   HB2    .   16790   1    
     892    .   1   1   74    74    PRO   HB3    H   1    1.915     0.05   .   2   .   .   .   .   74    PRO   HB3    .   16790   1    
     893    .   1   1   74    74    PRO   HD2    H   1    3.803     0.05   .   2   .   .   .   .   74    PRO   HD2    .   16790   1    
     894    .   1   1   74    74    PRO   HD3    H   1    3.907     0.05   .   2   .   .   .   .   74    PRO   HD3    .   16790   1    
     895    .   1   1   74    74    PRO   HG2    H   1    2.112     0.05   .   2   .   .   .   .   74    PRO   HG2    .   16790   1    
     896    .   1   1   74    74    PRO   HG3    H   1    2.031     0.05   .   2   .   .   .   .   74    PRO   HG3    .   16790   1    
     897    .   1   1   74    74    PRO   C      C   13   177.861   0.5    .   1   .   .   .   .   74    PRO   C      .   16790   1    
     898    .   1   1   74    74    PRO   CA     C   13   65.658    0.5    .   1   .   .   .   .   74    PRO   CA     .   16790   1    
     899    .   1   1   74    74    PRO   CB     C   13   31.733    0.5    .   1   .   .   .   .   74    PRO   CB     .   16790   1    
     900    .   1   1   74    74    PRO   CD     C   13   50.653    0.5    .   1   .   .   .   .   74    PRO   CD     .   16790   1    
     901    .   1   1   74    74    PRO   CG     C   13   27.830    0.5    .   1   .   .   .   .   74    PRO   CG     .   16790   1    
     902    .   1   1   75    75    SER   H      H   1    7.893     0.05   .   1   .   .   .   .   75    SER   H      .   16790   1    
     903    .   1   1   75    75    SER   HA     H   1    4.211     0.05   .   1   .   .   .   .   75    SER   HA     .   16790   1    
     904    .   1   1   75    75    SER   HB2    H   1    3.917     0.05   .   1   .   .   .   .   75    SER   HB2    .   16790   1    
     905    .   1   1   75    75    SER   HB3    H   1    3.917     0.05   .   1   .   .   .   .   75    SER   HB3    .   16790   1    
     906    .   1   1   75    75    SER   C      C   13   175.703   0.5    .   1   .   .   .   .   75    SER   C      .   16790   1    
     907    .   1   1   75    75    SER   CA     C   13   58.685    0.5    .   1   .   .   .   .   75    SER   CA     .   16790   1    
     908    .   1   1   75    75    SER   CB     C   13   64.358    0.5    .   1   .   .   .   .   75    SER   CB     .   16790   1    
     909    .   1   1   75    75    SER   N      N   15   109.127   0.5    .   1   .   .   .   .   75    SER   N      .   16790   1    
     910    .   1   1   76    76    GLY   H      H   1    8.418     0.05   .   1   .   .   .   .   76    GLY   H      .   16790   1    
     911    .   1   1   76    76    GLY   HA2    H   1    4.276     0.05   .   2   .   .   .   .   76    GLY   HA2    .   16790   1    
     912    .   1   1   76    76    GLY   HA3    H   1    3.670     0.05   .   2   .   .   .   .   76    GLY   HA3    .   16790   1    
     913    .   1   1   76    76    GLY   C      C   13   174.359   0.5    .   1   .   .   .   .   76    GLY   C      .   16790   1    
     914    .   1   1   76    76    GLY   CA     C   13   45.558    0.5    .   1   .   .   .   .   76    GLY   CA     .   16790   1    
     915    .   1   1   76    76    GLY   N      N   15   109.752   0.5    .   1   .   .   .   .   76    GLY   N      .   16790   1    
     916    .   1   1   77    77    LEU   H      H   1    7.499     0.05   .   1   .   .   .   .   77    LEU   H      .   16790   1    
     917    .   1   1   77    77    LEU   HA     H   1    4.552     0.05   .   1   .   .   .   .   77    LEU   HA     .   16790   1    
     918    .   1   1   77    77    LEU   HB2    H   1    1.608     0.05   .   1   .   .   .   .   77    LEU   HB2    .   16790   1    
     919    .   1   1   77    77    LEU   HB3    H   1    1.608     0.05   .   1   .   .   .   .   77    LEU   HB3    .   16790   1    
     920    .   1   1   77    77    LEU   HD11   H   1    0.842     0.05   .   1   .   .   .   .   77    LEU   HD11   .   16790   1    
     921    .   1   1   77    77    LEU   HD12   H   1    0.842     0.05   .   1   .   .   .   .   77    LEU   HD12   .   16790   1    
     922    .   1   1   77    77    LEU   HD13   H   1    0.842     0.05   .   1   .   .   .   .   77    LEU   HD13   .   16790   1    
     923    .   1   1   77    77    LEU   HD21   H   1    0.824     0.05   .   1   .   .   .   .   77    LEU   HD21   .   16790   1    
     924    .   1   1   77    77    LEU   HD22   H   1    0.824     0.05   .   1   .   .   .   .   77    LEU   HD22   .   16790   1    
     925    .   1   1   77    77    LEU   HD23   H   1    0.824     0.05   .   1   .   .   .   .   77    LEU   HD23   .   16790   1    
     926    .   1   1   77    77    LEU   HG     H   1    1.474     0.05   .   1   .   .   .   .   77    LEU   HG     .   16790   1    
     927    .   1   1   77    77    LEU   C      C   13   176.209   0.5    .   1   .   .   .   .   77    LEU   C      .   16790   1    
     928    .   1   1   77    77    LEU   CA     C   13   54.378    0.5    .   1   .   .   .   .   77    LEU   CA     .   16790   1    
     929    .   1   1   77    77    LEU   CB     C   13   42.125    0.5    .   1   .   .   .   .   77    LEU   CB     .   16790   1    
     930    .   1   1   77    77    LEU   CD1    C   13   26.039    0.5    .   1   .   .   .   .   77    LEU   CD1    .   16790   1    
     931    .   1   1   77    77    LEU   CD2    C   13   23.530    0.5    .   1   .   .   .   .   77    LEU   CD2    .   16790   1    
     932    .   1   1   77    77    LEU   CG     C   13   26.477    0.5    .   1   .   .   .   .   77    LEU   CG     .   16790   1    
     933    .   1   1   77    77    LEU   N      N   15   115.627   0.5    .   1   .   .   .   .   77    LEU   N      .   16790   1    
     934    .   1   1   78    78    GLY   H      H   1    7.647     0.05   .   1   .   .   .   .   78    GLY   H      .   16790   1    
     935    .   1   1   78    78    GLY   HA2    H   1    4.601     0.05   .   2   .   .   .   .   78    GLY   HA2    .   16790   1    
     936    .   1   1   78    78    GLY   HA3    H   1    4.045     0.05   .   2   .   .   .   .   78    GLY   HA3    .   16790   1    
     937    .   1   1   78    78    GLY   C      C   13   170.501   0.5    .   1   .   .   .   .   78    GLY   C      .   16790   1    
     938    .   1   1   78    78    GLY   CA     C   13   45.050    0.5    .   1   .   .   .   .   78    GLY   CA     .   16790   1    
     939    .   1   1   78    78    GLY   N      N   15   109.480   0.5    .   1   .   .   .   .   78    GLY   N      .   16790   1    
     940    .   1   1   79    79    VAL   H      H   1    8.683     0.05   .   1   .   .   .   .   79    VAL   H      .   16790   1    
     941    .   1   1   79    79    VAL   HA     H   1    4.752     0.05   .   1   .   .   .   .   79    VAL   HA     .   16790   1    
     942    .   1   1   79    79    VAL   HB     H   1    1.744     0.05   .   1   .   .   .   .   79    VAL   HB     .   16790   1    
     943    .   1   1   79    79    VAL   HG11   H   1    0.692     0.05   .   1   .   .   .   .   79    VAL   HG11   .   16790   1    
     944    .   1   1   79    79    VAL   HG12   H   1    0.692     0.05   .   1   .   .   .   .   79    VAL   HG12   .   16790   1    
     945    .   1   1   79    79    VAL   HG13   H   1    0.692     0.05   .   1   .   .   .   .   79    VAL   HG13   .   16790   1    
     946    .   1   1   79    79    VAL   HG21   H   1    0.488     0.05   .   1   .   .   .   .   79    VAL   HG21   .   16790   1    
     947    .   1   1   79    79    VAL   HG22   H   1    0.488     0.05   .   1   .   .   .   .   79    VAL   HG22   .   16790   1    
     948    .   1   1   79    79    VAL   HG23   H   1    0.488     0.05   .   1   .   .   .   .   79    VAL   HG23   .   16790   1    
     949    .   1   1   79    79    VAL   C      C   13   171.397   0.5    .   1   .   .   .   .   79    VAL   C      .   16790   1    
     950    .   1   1   79    79    VAL   CA     C   13   59.293    0.5    .   1   .   .   .   .   79    VAL   CA     .   16790   1    
     951    .   1   1   79    79    VAL   CB     C   13   34.536    0.5    .   1   .   .   .   .   79    VAL   CB     .   16790   1    
     952    .   1   1   79    79    VAL   CG1    C   13   21.455    0.5    .   1   .   .   .   .   79    VAL   CG1    .   16790   1    
     953    .   1   1   79    79    VAL   CG2    C   13   22.452    0.5    .   1   .   .   .   .   79    VAL   CG2    .   16790   1    
     954    .   1   1   79    79    VAL   N      N   15   116.911   0.5    .   1   .   .   .   .   79    VAL   N      .   16790   1    
     955    .   1   1   80    80    TYR   H      H   1    8.830     0.05   .   1   .   .   .   .   80    TYR   H      .   16790   1    
     956    .   1   1   80    80    TYR   HA     H   1    5.161     0.05   .   1   .   .   .   .   80    TYR   HA     .   16790   1    
     957    .   1   1   80    80    TYR   HB2    H   1    2.892     0.05   .   2   .   .   .   .   80    TYR   HB2    .   16790   1    
     958    .   1   1   80    80    TYR   HB3    H   1    2.826     0.05   .   2   .   .   .   .   80    TYR   HB3    .   16790   1    
     959    .   1   1   80    80    TYR   HD1    H   1    6.868     0.05   .   3   .   .   .   .   80    TYR   HD1    .   16790   1    
     960    .   1   1   80    80    TYR   HD2    H   1    6.868     0.05   .   3   .   .   .   .   80    TYR   HD2    .   16790   1    
     961    .   1   1   80    80    TYR   HE1    H   1    6.559     0.05   .   3   .   .   .   .   80    TYR   HE1    .   16790   1    
     962    .   1   1   80    80    TYR   HE2    H   1    6.559     0.05   .   3   .   .   .   .   80    TYR   HE2    .   16790   1    
     963    .   1   1   80    80    TYR   C      C   13   175.006   0.5    .   1   .   .   .   .   80    TYR   C      .   16790   1    
     964    .   1   1   80    80    TYR   CA     C   13   55.493    0.5    .   1   .   .   .   .   80    TYR   CA     .   16790   1    
     965    .   1   1   80    80    TYR   CB     C   13   41.026    0.5    .   1   .   .   .   .   80    TYR   CB     .   16790   1    
     966    .   1   1   80    80    TYR   CD1    C   13   133.192   0.5    .   3   .   .   .   .   80    TYR   CD1    .   16790   1    
     967    .   1   1   80    80    TYR   CD2    C   13   133.192   0.5    .   3   .   .   .   .   80    TYR   CD2    .   16790   1    
     968    .   1   1   80    80    TYR   CE1    C   13   117.499   0.5    .   3   .   .   .   .   80    TYR   CE1    .   16790   1    
     969    .   1   1   80    80    TYR   CE2    C   13   117.499   0.5    .   3   .   .   .   .   80    TYR   CE2    .   16790   1    
     970    .   1   1   80    80    TYR   N      N   15   126.853   0.5    .   1   .   .   .   .   80    TYR   N      .   16790   1    
     971    .   1   1   81    81    PHE   H      H   1    8.680     0.05   .   1   .   .   .   .   81    PHE   H      .   16790   1    
     972    .   1   1   81    81    PHE   HA     H   1    4.470     0.05   .   1   .   .   .   .   81    PHE   HA     .   16790   1    
     973    .   1   1   81    81    PHE   HB2    H   1    3.113     0.05   .   2   .   .   .   .   81    PHE   HB2    .   16790   1    
     974    .   1   1   81    81    PHE   HB3    H   1    2.775     0.05   .   2   .   .   .   .   81    PHE   HB3    .   16790   1    
     975    .   1   1   81    81    PHE   HD1    H   1    6.984     0.05   .   3   .   .   .   .   81    PHE   HD1    .   16790   1    
     976    .   1   1   81    81    PHE   HD2    H   1    6.984     0.05   .   3   .   .   .   .   81    PHE   HD2    .   16790   1    
     977    .   1   1   81    81    PHE   HE1    H   1    6.860     0.05   .   3   .   .   .   .   81    PHE   HE1    .   16790   1    
     978    .   1   1   81    81    PHE   HE2    H   1    6.860     0.05   .   3   .   .   .   .   81    PHE   HE2    .   16790   1    
     979    .   1   1   81    81    PHE   HZ     H   1    6.755     0.05   .   1   .   .   .   .   81    PHE   HZ     .   16790   1    
     980    .   1   1   81    81    PHE   C      C   13   176.311   0.5    .   1   .   .   .   .   81    PHE   C      .   16790   1    
     981    .   1   1   81    81    PHE   CA     C   13   57.116    0.5    .   1   .   .   .   .   81    PHE   CA     .   16790   1    
     982    .   1   1   81    81    PHE   CB     C   13   38.413    0.5    .   1   .   .   .   .   81    PHE   CB     .   16790   1    
     983    .   1   1   81    81    PHE   CD1    C   13   131.990   0.5    .   3   .   .   .   .   81    PHE   CD1    .   16790   1    
     984    .   1   1   81    81    PHE   CD2    C   13   131.990   0.5    .   3   .   .   .   .   81    PHE   CD2    .   16790   1    
     985    .   1   1   81    81    PHE   CE1    C   13   130.512   0.5    .   3   .   .   .   .   81    PHE   CE1    .   16790   1    
     986    .   1   1   81    81    PHE   CE2    C   13   130.512   0.5    .   3   .   .   .   .   81    PHE   CE2    .   16790   1    
     987    .   1   1   81    81    PHE   CZ     C   13   127.489   0.5    .   1   .   .   .   .   81    PHE   CZ     .   16790   1    
     988    .   1   1   81    81    PHE   N      N   15   126.963   0.5    .   1   .   .   .   .   81    PHE   N      .   16790   1    
     989    .   1   1   82    82    GLU   H      H   1    7.466     0.05   .   1   .   .   .   .   82    GLU   H      .   16790   1    
     990    .   1   1   82    82    GLU   HA     H   1    3.582     0.05   .   1   .   .   .   .   82    GLU   HA     .   16790   1    
     991    .   1   1   82    82    GLU   HB2    H   1    1.901     0.05   .   1   .   .   .   .   82    GLU   HB2    .   16790   1    
     992    .   1   1   82    82    GLU   HB3    H   1    1.901     0.05   .   1   .   .   .   .   82    GLU   HB3    .   16790   1    
     993    .   1   1   82    82    GLU   HG2    H   1    2.169     0.05   .   1   .   .   .   .   82    GLU   HG2    .   16790   1    
     994    .   1   1   82    82    GLU   HG3    H   1    2.169     0.05   .   1   .   .   .   .   82    GLU   HG3    .   16790   1    
     995    .   1   1   82    82    GLU   C      C   13   178.206   0.5    .   1   .   .   .   .   82    GLU   C      .   16790   1    
     996    .   1   1   82    82    GLU   CA     C   13   59.660    0.5    .   1   .   .   .   .   82    GLU   CA     .   16790   1    
     997    .   1   1   82    82    GLU   CB     C   13   30.452    0.5    .   1   .   .   .   .   82    GLU   CB     .   16790   1    
     998    .   1   1   82    82    GLU   CG     C   13   35.923    0.5    .   1   .   .   .   .   82    GLU   CG     .   16790   1    
     999    .   1   1   82    82    GLU   N      N   15   124.087   0.5    .   1   .   .   .   .   82    GLU   N      .   16790   1    
     1000   .   1   1   83    83    THR   H      H   1    9.023     0.05   .   1   .   .   .   .   83    THR   H      .   16790   1    
     1001   .   1   1   83    83    THR   HA     H   1    3.987     0.05   .   1   .   .   .   .   83    THR   HA     .   16790   1    
     1002   .   1   1   83    83    THR   HB     H   1    4.209     0.05   .   1   .   .   .   .   83    THR   HB     .   16790   1    
     1003   .   1   1   83    83    THR   HG21   H   1    1.317     0.05   .   1   .   .   .   .   83    THR   HG21   .   16790   1    
     1004   .   1   1   83    83    THR   HG22   H   1    1.317     0.05   .   1   .   .   .   .   83    THR   HG22   .   16790   1    
     1005   .   1   1   83    83    THR   HG23   H   1    1.317     0.05   .   1   .   .   .   .   83    THR   HG23   .   16790   1    
     1006   .   1   1   83    83    THR   C      C   13   175.706   0.5    .   1   .   .   .   .   83    THR   C      .   16790   1    
     1007   .   1   1   83    83    THR   CA     C   13   65.351    0.5    .   1   .   .   .   .   83    THR   CA     .   16790   1    
     1008   .   1   1   83    83    THR   CB     C   13   68.085    0.5    .   1   .   .   .   .   83    THR   CB     .   16790   1    
     1009   .   1   1   83    83    THR   CG2    C   13   23.764    0.5    .   1   .   .   .   .   83    THR   CG2    .   16790   1    
     1010   .   1   1   83    83    THR   N      N   15   115.091   0.5    .   1   .   .   .   .   83    THR   N      .   16790   1    
     1011   .   1   1   84    84    LEU   H      H   1    6.473     0.05   .   1   .   .   .   .   84    LEU   H      .   16790   1    
     1012   .   1   1   84    84    LEU   HA     H   1    4.131     0.05   .   1   .   .   .   .   84    LEU   HA     .   16790   1    
     1013   .   1   1   84    84    LEU   HB2    H   1    1.467     0.05   .   1   .   .   .   .   84    LEU   HB2    .   16790   1    
     1014   .   1   1   84    84    LEU   HB3    H   1    1.467     0.05   .   1   .   .   .   .   84    LEU   HB3    .   16790   1    
     1015   .   1   1   84    84    LEU   HD11   H   1    0.451     0.05   .   1   .   .   .   .   84    LEU   HD11   .   16790   1    
     1016   .   1   1   84    84    LEU   HD12   H   1    0.451     0.05   .   1   .   .   .   .   84    LEU   HD12   .   16790   1    
     1017   .   1   1   84    84    LEU   HD13   H   1    0.451     0.05   .   1   .   .   .   .   84    LEU   HD13   .   16790   1    
     1018   .   1   1   84    84    LEU   HD21   H   1    0.647     0.05   .   1   .   .   .   .   84    LEU   HD21   .   16790   1    
     1019   .   1   1   84    84    LEU   HD22   H   1    0.647     0.05   .   1   .   .   .   .   84    LEU   HD22   .   16790   1    
     1020   .   1   1   84    84    LEU   HD23   H   1    0.647     0.05   .   1   .   .   .   .   84    LEU   HD23   .   16790   1    
     1021   .   1   1   84    84    LEU   HG     H   1    1.476     0.05   .   1   .   .   .   .   84    LEU   HG     .   16790   1    
     1022   .   1   1   84    84    LEU   C      C   13   175.527   0.5    .   1   .   .   .   .   84    LEU   C      .   16790   1    
     1023   .   1   1   84    84    LEU   CA     C   13   54.419    0.5    .   1   .   .   .   .   84    LEU   CA     .   16790   1    
     1024   .   1   1   84    84    LEU   CB     C   13   42.208    0.5    .   1   .   .   .   .   84    LEU   CB     .   16790   1    
     1025   .   1   1   84    84    LEU   CD1    C   13   25.665    0.5    .   1   .   .   .   .   84    LEU   CD1    .   16790   1    
     1026   .   1   1   84    84    LEU   CD2    C   13   22.070    0.5    .   1   .   .   .   .   84    LEU   CD2    .   16790   1    
     1027   .   1   1   84    84    LEU   CG     C   13   26.393    0.5    .   1   .   .   .   .   84    LEU   CG     .   16790   1    
     1028   .   1   1   84    84    LEU   N      N   15   116.818   0.5    .   1   .   .   .   .   84    LEU   N      .   16790   1    
     1029   .   1   1   85    85    GLU   H      H   1    7.848     0.05   .   1   .   .   .   .   85    GLU   H      .   16790   1    
     1030   .   1   1   85    85    GLU   HA     H   1    3.622     0.05   .   1   .   .   .   .   85    GLU   HA     .   16790   1    
     1031   .   1   1   85    85    GLU   HB2    H   1    2.094     0.05   .   2   .   .   .   .   85    GLU   HB2    .   16790   1    
     1032   .   1   1   85    85    GLU   HB3    H   1    2.265     0.05   .   2   .   .   .   .   85    GLU   HB3    .   16790   1    
     1033   .   1   1   85    85    GLU   HG2    H   1    2.205     0.05   .   2   .   .   .   .   85    GLU   HG2    .   16790   1    
     1034   .   1   1   85    85    GLU   HG3    H   1    2.094     0.05   .   2   .   .   .   .   85    GLU   HG3    .   16790   1    
     1035   .   1   1   85    85    GLU   C      C   13   175.010   0.5    .   1   .   .   .   .   85    GLU   C      .   16790   1    
     1036   .   1   1   85    85    GLU   CA     C   13   57.064    0.5    .   1   .   .   .   .   85    GLU   CA     .   16790   1    
     1037   .   1   1   85    85    GLU   CB     C   13   26.953    0.5    .   1   .   .   .   .   85    GLU   CB     .   16790   1    
     1038   .   1   1   85    85    GLU   CG     C   13   37.004    0.5    .   1   .   .   .   .   85    GLU   CG     .   16790   1    
     1039   .   1   1   85    85    GLU   N      N   15   114.551   0.5    .   1   .   .   .   .   85    GLU   N      .   16790   1    
     1040   .   1   1   86    86    GLU   H      H   1    6.636     0.05   .   1   .   .   .   .   86    GLU   H      .   16790   1    
     1041   .   1   1   86    86    GLU   HA     H   1    4.768     0.05   .   1   .   .   .   .   86    GLU   HA     .   16790   1    
     1042   .   1   1   86    86    GLU   HB2    H   1    1.871     0.05   .   2   .   .   .   .   86    GLU   HB2    .   16790   1    
     1043   .   1   1   86    86    GLU   HB3    H   1    1.238     0.05   .   2   .   .   .   .   86    GLU   HB3    .   16790   1    
     1044   .   1   1   86    86    GLU   HG2    H   1    2.428     0.05   .   2   .   .   .   .   86    GLU   HG2    .   16790   1    
     1045   .   1   1   86    86    GLU   HG3    H   1    2.116     0.05   .   2   .   .   .   .   86    GLU   HG3    .   16790   1    
     1046   .   1   1   86    86    GLU   C      C   13   174.095   0.5    .   1   .   .   .   .   86    GLU   C      .   16790   1    
     1047   .   1   1   86    86    GLU   CA     C   13   54.406    0.5    .   1   .   .   .   .   86    GLU   CA     .   16790   1    
     1048   .   1   1   86    86    GLU   CB     C   13   34.491    0.5    .   1   .   .   .   .   86    GLU   CB     .   16790   1    
     1049   .   1   1   86    86    GLU   CG     C   13   33.733    0.5    .   1   .   .   .   .   86    GLU   CG     .   16790   1    
     1050   .   1   1   86    86    GLU   N      N   15   114.682   0.5    .   1   .   .   .   .   86    GLU   N      .   16790   1    
     1051   .   1   1   87    87    ASP   H      H   1    8.630     0.05   .   1   .   .   .   .   87    ASP   H      .   16790   1    
     1052   .   1   1   87    87    ASP   HA     H   1    5.547     0.05   .   1   .   .   .   .   87    ASP   HA     .   16790   1    
     1053   .   1   1   87    87    ASP   HB2    H   1    2.584     0.05   .   2   .   .   .   .   87    ASP   HB2    .   16790   1    
     1054   .   1   1   87    87    ASP   HB3    H   1    2.509     0.05   .   2   .   .   .   .   87    ASP   HB3    .   16790   1    
     1055   .   1   1   87    87    ASP   C      C   13   175.722   0.5    .   1   .   .   .   .   87    ASP   C      .   16790   1    
     1056   .   1   1   87    87    ASP   CA     C   13   52.907    0.5    .   1   .   .   .   .   87    ASP   CA     .   16790   1    
     1057   .   1   1   87    87    ASP   CB     C   13   44.193    0.5    .   1   .   .   .   .   87    ASP   CB     .   16790   1    
     1058   .   1   1   87    87    ASP   N      N   15   121.904   0.5    .   1   .   .   .   .   87    ASP   N      .   16790   1    
     1059   .   1   1   88    88    VAL   H      H   1    9.051     0.05   .   1   .   .   .   .   88    VAL   H      .   16790   1    
     1060   .   1   1   88    88    VAL   HA     H   1    4.191     0.05   .   1   .   .   .   .   88    VAL   HA     .   16790   1    
     1061   .   1   1   88    88    VAL   HB     H   1    1.943     0.05   .   1   .   .   .   .   88    VAL   HB     .   16790   1    
     1062   .   1   1   88    88    VAL   HG11   H   1    0.724     0.05   .   1   .   .   .   .   88    VAL   HG11   .   16790   1    
     1063   .   1   1   88    88    VAL   HG12   H   1    0.724     0.05   .   1   .   .   .   .   88    VAL   HG12   .   16790   1    
     1064   .   1   1   88    88    VAL   HG13   H   1    0.724     0.05   .   1   .   .   .   .   88    VAL   HG13   .   16790   1    
     1065   .   1   1   88    88    VAL   HG21   H   1    0.830     0.05   .   1   .   .   .   .   88    VAL   HG21   .   16790   1    
     1066   .   1   1   88    88    VAL   HG22   H   1    0.830     0.05   .   1   .   .   .   .   88    VAL   HG22   .   16790   1    
     1067   .   1   1   88    88    VAL   HG23   H   1    0.830     0.05   .   1   .   .   .   .   88    VAL   HG23   .   16790   1    
     1068   .   1   1   88    88    VAL   C      C   13   174.389   0.5    .   1   .   .   .   .   88    VAL   C      .   16790   1    
     1069   .   1   1   88    88    VAL   CA     C   13   61.447    0.5    .   1   .   .   .   .   88    VAL   CA     .   16790   1    
     1070   .   1   1   88    88    VAL   CB     C   13   35.256    0.5    .   1   .   .   .   .   88    VAL   CB     .   16790   1    
     1071   .   1   1   88    88    VAL   CG1    C   13   21.209    0.5    .   1   .   .   .   .   88    VAL   CG1    .   16790   1    
     1072   .   1   1   88    88    VAL   CG2    C   13   22.104    0.5    .   1   .   .   .   .   88    VAL   CG2    .   16790   1    
     1073   .   1   1   88    88    VAL   N      N   15   121.549   0.5    .   1   .   .   .   .   88    VAL   N      .   16790   1    
     1074   .   1   1   89    89    SER   H      H   1    8.503     0.05   .   1   .   .   .   .   89    SER   H      .   16790   1    
     1075   .   1   1   89    89    SER   HA     H   1    4.745     0.05   .   1   .   .   .   .   89    SER   HA     .   16790   1    
     1076   .   1   1   89    89    SER   HB2    H   1    4.014     0.05   .   2   .   .   .   .   89    SER   HB2    .   16790   1    
     1077   .   1   1   89    89    SER   HB3    H   1    3.766     0.05   .   2   .   .   .   .   89    SER   HB3    .   16790   1    
     1078   .   1   1   89    89    SER   C      C   13   175.634   0.5    .   1   .   .   .   .   89    SER   C      .   16790   1    
     1079   .   1   1   89    89    SER   CA     C   13   56.080    0.5    .   1   .   .   .   .   89    SER   CA     .   16790   1    
     1080   .   1   1   89    89    SER   CB     C   13   64.469    0.5    .   1   .   .   .   .   89    SER   CB     .   16790   1    
     1081   .   1   1   89    89    SER   N      N   15   120.776   0.5    .   1   .   .   .   .   89    SER   N      .   16790   1    
     1082   .   1   1   90    90    LEU   H      H   1    8.799     0.05   .   1   .   .   .   .   90    LEU   H      .   16790   1    
     1083   .   1   1   90    90    LEU   HA     H   1    3.798     0.05   .   1   .   .   .   .   90    LEU   HA     .   16790   1    
     1084   .   1   1   90    90    LEU   HB2    H   1    1.612     0.05   .   2   .   .   .   .   90    LEU   HB2    .   16790   1    
     1085   .   1   1   90    90    LEU   HB3    H   1    1.073     0.05   .   2   .   .   .   .   90    LEU   HB3    .   16790   1    
     1086   .   1   1   90    90    LEU   HD11   H   1    0.758     0.05   .   1   .   .   .   .   90    LEU   HD11   .   16790   1    
     1087   .   1   1   90    90    LEU   HD12   H   1    0.758     0.05   .   1   .   .   .   .   90    LEU   HD12   .   16790   1    
     1088   .   1   1   90    90    LEU   HD13   H   1    0.758     0.05   .   1   .   .   .   .   90    LEU   HD13   .   16790   1    
     1089   .   1   1   90    90    LEU   HD21   H   1    0.902     0.05   .   1   .   .   .   .   90    LEU   HD21   .   16790   1    
     1090   .   1   1   90    90    LEU   HD22   H   1    0.902     0.05   .   1   .   .   .   .   90    LEU   HD22   .   16790   1    
     1091   .   1   1   90    90    LEU   HD23   H   1    0.902     0.05   .   1   .   .   .   .   90    LEU   HD23   .   16790   1    
     1092   .   1   1   90    90    LEU   HG     H   1    1.466     0.05   .   1   .   .   .   .   90    LEU   HG     .   16790   1    
     1093   .   1   1   90    90    LEU   C      C   13   177.109   0.5    .   1   .   .   .   .   90    LEU   C      .   16790   1    
     1094   .   1   1   90    90    LEU   CA     C   13   57.642    0.5    .   1   .   .   .   .   90    LEU   CA     .   16790   1    
     1095   .   1   1   90    90    LEU   CB     C   13   42.674    0.5    .   1   .   .   .   .   90    LEU   CB     .   16790   1    
     1096   .   1   1   90    90    LEU   CD1    C   13   23.032    0.5    .   1   .   .   .   .   90    LEU   CD1    .   16790   1    
     1097   .   1   1   90    90    LEU   CD2    C   13   26.006    0.5    .   1   .   .   .   .   90    LEU   CD2    .   16790   1    
     1098   .   1   1   90    90    LEU   CG     C   13   26.895    0.5    .   1   .   .   .   .   90    LEU   CG     .   16790   1    
     1099   .   1   1   90    90    LEU   N      N   15   129.702   0.5    .   1   .   .   .   .   90    LEU   N      .   16790   1    
     1100   .   1   1   91    91    ILE   H      H   1    7.464     0.05   .   1   .   .   .   .   91    ILE   H      .   16790   1    
     1101   .   1   1   91    91    ILE   HA     H   1    3.198     0.05   .   1   .   .   .   .   91    ILE   HA     .   16790   1    
     1102   .   1   1   91    91    ILE   HB     H   1    1.437     0.05   .   1   .   .   .   .   91    ILE   HB     .   16790   1    
     1103   .   1   1   91    91    ILE   HD11   H   1    0.620     0.05   .   1   .   .   .   .   91    ILE   HD11   .   16790   1    
     1104   .   1   1   91    91    ILE   HD12   H   1    0.620     0.05   .   1   .   .   .   .   91    ILE   HD12   .   16790   1    
     1105   .   1   1   91    91    ILE   HD13   H   1    0.620     0.05   .   1   .   .   .   .   91    ILE   HD13   .   16790   1    
     1106   .   1   1   91    91    ILE   HG12   H   1    1.169     0.05   .   2   .   .   .   .   91    ILE   HG12   .   16790   1    
     1107   .   1   1   91    91    ILE   HG13   H   1    0.614     0.05   .   2   .   .   .   .   91    ILE   HG13   .   16790   1    
     1108   .   1   1   91    91    ILE   HG21   H   1    0.555     0.05   .   1   .   .   .   .   91    ILE   HG21   .   16790   1    
     1109   .   1   1   91    91    ILE   HG22   H   1    0.555     0.05   .   1   .   .   .   .   91    ILE   HG22   .   16790   1    
     1110   .   1   1   91    91    ILE   HG23   H   1    0.555     0.05   .   1   .   .   .   .   91    ILE   HG23   .   16790   1    
     1111   .   1   1   91    91    ILE   C      C   13   177.553   0.5    .   1   .   .   .   .   91    ILE   C      .   16790   1    
     1112   .   1   1   91    91    ILE   CA     C   13   64.550    0.5    .   1   .   .   .   .   91    ILE   CA     .   16790   1    
     1113   .   1   1   91    91    ILE   CB     C   13   37.084    0.5    .   1   .   .   .   .   91    ILE   CB     .   16790   1    
     1114   .   1   1   91    91    ILE   CD1    C   13   13.047    0.5    .   1   .   .   .   .   91    ILE   CD1    .   16790   1    
     1115   .   1   1   91    91    ILE   CG1    C   13   28.558    0.5    .   1   .   .   .   .   91    ILE   CG1    .   16790   1    
     1116   .   1   1   91    91    ILE   CG2    C   13   17.114    0.5    .   1   .   .   .   .   91    ILE   CG2    .   16790   1    
     1117   .   1   1   91    91    ILE   N      N   15   116.561   0.5    .   1   .   .   .   .   91    ILE   N      .   16790   1    
     1118   .   1   1   92    92    GLY   H      H   1    7.314     0.05   .   1   .   .   .   .   92    GLY   H      .   16790   1    
     1119   .   1   1   92    92    GLY   HA2    H   1    3.827     0.05   .   2   .   .   .   .   92    GLY   HA2    .   16790   1    
     1120   .   1   1   92    92    GLY   HA3    H   1    3.681     0.05   .   2   .   .   .   .   92    GLY   HA3    .   16790   1    
     1121   .   1   1   92    92    GLY   C      C   13   176.157   0.5    .   1   .   .   .   .   92    GLY   C      .   16790   1    
     1122   .   1   1   92    92    GLY   CA     C   13   47.672    0.5    .   1   .   .   .   .   92    GLY   CA     .   16790   1    
     1123   .   1   1   92    92    GLY   N      N   15   103.835   0.5    .   1   .   .   .   .   92    GLY   N      .   16790   1    
     1124   .   1   1   93    93    LEU   H      H   1    7.615     0.05   .   1   .   .   .   .   93    LEU   H      .   16790   1    
     1125   .   1   1   93    93    LEU   HA     H   1    3.727     0.05   .   1   .   .   .   .   93    LEU   HA     .   16790   1    
     1126   .   1   1   93    93    LEU   HB2    H   1    1.663     0.05   .   2   .   .   .   .   93    LEU   HB2    .   16790   1    
     1127   .   1   1   93    93    LEU   HB3    H   1    1.079     0.05   .   2   .   .   .   .   93    LEU   HB3    .   16790   1    
     1128   .   1   1   93    93    LEU   HD11   H   1    -0.102    0.05   .   1   .   .   .   .   93    LEU   HD11   .   16790   1    
     1129   .   1   1   93    93    LEU   HD12   H   1    -0.102    0.05   .   1   .   .   .   .   93    LEU   HD12   .   16790   1    
     1130   .   1   1   93    93    LEU   HD13   H   1    -0.102    0.05   .   1   .   .   .   .   93    LEU   HD13   .   16790   1    
     1131   .   1   1   93    93    LEU   HD21   H   1    0.068     0.05   .   1   .   .   .   .   93    LEU   HD21   .   16790   1    
     1132   .   1   1   93    93    LEU   HD22   H   1    0.068     0.05   .   1   .   .   .   .   93    LEU   HD22   .   16790   1    
     1133   .   1   1   93    93    LEU   HD23   H   1    0.068     0.05   .   1   .   .   .   .   93    LEU   HD23   .   16790   1    
     1134   .   1   1   93    93    LEU   HG     H   1    1.465     0.05   .   1   .   .   .   .   93    LEU   HG     .   16790   1    
     1135   .   1   1   93    93    LEU   C      C   13   174.204   0.5    .   1   .   .   .   .   93    LEU   C      .   16790   1    
     1136   .   1   1   93    93    LEU   CA     C   13   58.032    0.5    .   1   .   .   .   .   93    LEU   CA     .   16790   1    
     1137   .   1   1   93    93    LEU   CB     C   13   41.703    0.5    .   1   .   .   .   .   93    LEU   CB     .   16790   1    
     1138   .   1   1   93    93    LEU   CD1    C   13   24.399    0.5    .   1   .   .   .   .   93    LEU   CD1    .   16790   1    
     1139   .   1   1   93    93    LEU   CD2    C   13   22.143    0.5    .   1   .   .   .   .   93    LEU   CD2    .   16790   1    
     1140   .   1   1   93    93    LEU   CG     C   13   25.600    0.5    .   1   .   .   .   .   93    LEU   CG     .   16790   1    
     1141   .   1   1   93    93    LEU   N      N   15   120.762   0.5    .   1   .   .   .   .   93    LEU   N      .   16790   1    
     1142   .   1   1   94    94    LEU   H      H   1    8.317     0.05   .   1   .   .   .   .   94    LEU   H      .   16790   1    
     1143   .   1   1   94    94    LEU   HA     H   1    4.015     0.05   .   1   .   .   .   .   94    LEU   HA     .   16790   1    
     1144   .   1   1   94    94    LEU   HB2    H   1    1.930     0.05   .   2   .   .   .   .   94    LEU   HB2    .   16790   1    
     1145   .   1   1   94    94    LEU   HB3    H   1    1.482     0.05   .   2   .   .   .   .   94    LEU   HB3    .   16790   1    
     1146   .   1   1   94    94    LEU   HD11   H   1    0.880     0.05   .   1   .   .   .   .   94    LEU   HD11   .   16790   1    
     1147   .   1   1   94    94    LEU   HD12   H   1    0.880     0.05   .   1   .   .   .   .   94    LEU   HD12   .   16790   1    
     1148   .   1   1   94    94    LEU   HD13   H   1    0.880     0.05   .   1   .   .   .   .   94    LEU   HD13   .   16790   1    
     1149   .   1   1   94    94    LEU   HD21   H   1    0.839     0.05   .   1   .   .   .   .   94    LEU   HD21   .   16790   1    
     1150   .   1   1   94    94    LEU   HD22   H   1    0.839     0.05   .   1   .   .   .   .   94    LEU   HD22   .   16790   1    
     1151   .   1   1   94    94    LEU   HD23   H   1    0.839     0.05   .   1   .   .   .   .   94    LEU   HD23   .   16790   1    
     1152   .   1   1   94    94    LEU   HG     H   1    1.717     0.05   .   1   .   .   .   .   94    LEU   HG     .   16790   1    
     1153   .   1   1   94    94    LEU   C      C   13   178.947   0.5    .   1   .   .   .   .   94    LEU   C      .   16790   1    
     1154   .   1   1   94    94    LEU   CA     C   13   57.332    0.5    .   1   .   .   .   .   94    LEU   CA     .   16790   1    
     1155   .   1   1   94    94    LEU   CB     C   13   41.391    0.5    .   1   .   .   .   .   94    LEU   CB     .   16790   1    
     1156   .   1   1   94    94    LEU   CD1    C   13   26.800    0.5    .   1   .   .   .   .   94    LEU   CD1    .   16790   1    
     1157   .   1   1   94    94    LEU   CD2    C   13   23.025    0.5    .   1   .   .   .   .   94    LEU   CD2    .   16790   1    
     1158   .   1   1   94    94    LEU   CG     C   13   26.897    0.5    .   1   .   .   .   .   94    LEU   CG     .   16790   1    
     1159   .   1   1   94    94    LEU   N      N   15   119.880   0.5    .   1   .   .   .   .   94    LEU   N      .   16790   1    
     1160   .   1   1   95    95    GLU   H      H   1    7.738     0.05   .   1   .   .   .   .   95    GLU   H      .   16790   1    
     1161   .   1   1   95    95    GLU   HA     H   1    4.384     0.05   .   1   .   .   .   .   95    GLU   HA     .   16790   1    
     1162   .   1   1   95    95    GLU   HB2    H   1    2.044     0.05   .   2   .   .   .   .   95    GLU   HB2    .   16790   1    
     1163   .   1   1   95    95    GLU   HB3    H   1    2.236     0.05   .   2   .   .   .   .   95    GLU   HB3    .   16790   1    
     1164   .   1   1   95    95    GLU   HG2    H   1    2.524     0.05   .   2   .   .   .   .   95    GLU   HG2    .   16790   1    
     1165   .   1   1   95    95    GLU   HG3    H   1    2.274     0.05   .   2   .   .   .   .   95    GLU   HG3    .   16790   1    
     1166   .   1   1   95    95    GLU   C      C   13   176.559   0.5    .   1   .   .   .   .   95    GLU   C      .   16790   1    
     1167   .   1   1   95    95    GLU   CA     C   13   56.089    0.5    .   1   .   .   .   .   95    GLU   CA     .   16790   1    
     1168   .   1   1   95    95    GLU   CB     C   13   29.663    0.5    .   1   .   .   .   .   95    GLU   CB     .   16790   1    
     1169   .   1   1   95    95    GLU   CG     C   13   36.454    0.5    .   1   .   .   .   .   95    GLU   CG     .   16790   1    
     1170   .   1   1   95    95    GLU   N      N   15   117.117   0.5    .   1   .   .   .   .   95    GLU   N      .   16790   1    
     1171   .   1   1   96    96    GLY   H      H   1    7.722     0.05   .   1   .   .   .   .   96    GLY   H      .   16790   1    
     1172   .   1   1   96    96    GLY   HA2    H   1    4.236     0.05   .   2   .   .   .   .   96    GLY   HA2    .   16790   1    
     1173   .   1   1   96    96    GLY   HA3    H   1    3.752     0.05   .   2   .   .   .   .   96    GLY   HA3    .   16790   1    
     1174   .   1   1   96    96    GLY   C      C   13   174.742   0.5    .   1   .   .   .   .   96    GLY   C      .   16790   1    
     1175   .   1   1   96    96    GLY   CA     C   13   45.733    0.5    .   1   .   .   .   .   96    GLY   CA     .   16790   1    
     1176   .   1   1   96    96    GLY   N      N   15   107.323   0.5    .   1   .   .   .   .   96    GLY   N      .   16790   1    
     1177   .   1   1   97    97    ARG   H      H   1    8.717     0.05   .   1   .   .   .   .   97    ARG   H      .   16790   1    
     1178   .   1   1   97    97    ARG   HA     H   1    4.322     0.05   .   1   .   .   .   .   97    ARG   HA     .   16790   1    
     1179   .   1   1   97    97    ARG   HB2    H   1    1.643     0.05   .   1   .   .   .   .   97    ARG   HB2    .   16790   1    
     1180   .   1   1   97    97    ARG   HB3    H   1    1.643     0.05   .   1   .   .   .   .   97    ARG   HB3    .   16790   1    
     1181   .   1   1   97    97    ARG   HD2    H   1    3.087     0.05   .   1   .   .   .   .   97    ARG   HD2    .   16790   1    
     1182   .   1   1   97    97    ARG   HD3    H   1    3.087     0.05   .   1   .   .   .   .   97    ARG   HD3    .   16790   1    
     1183   .   1   1   97    97    ARG   HG2    H   1    1.544     0.05   .   2   .   .   .   .   97    ARG   HG2    .   16790   1    
     1184   .   1   1   97    97    ARG   HG3    H   1    1.434     0.05   .   2   .   .   .   .   97    ARG   HG3    .   16790   1    
     1185   .   1   1   97    97    ARG   C      C   13   174.894   0.5    .   1   .   .   .   .   97    ARG   C      .   16790   1    
     1186   .   1   1   97    97    ARG   CA     C   13   55.877    0.5    .   1   .   .   .   .   97    ARG   CA     .   16790   1    
     1187   .   1   1   97    97    ARG   CB     C   13   28.806    0.5    .   1   .   .   .   .   97    ARG   CB     .   16790   1    
     1188   .   1   1   97    97    ARG   CD     C   13   43.281    0.5    .   1   .   .   .   .   97    ARG   CD     .   16790   1    
     1189   .   1   1   97    97    ARG   CG     C   13   27.707    0.5    .   1   .   .   .   .   97    ARG   CG     .   16790   1    
     1190   .   1   1   97    97    ARG   N      N   15   122.473   0.5    .   1   .   .   .   .   97    ARG   N      .   16790   1    
     1191   .   1   1   98    98    ARG   H      H   1    7.999     0.05   .   1   .   .   .   .   98    ARG   H      .   16790   1    
     1192   .   1   1   98    98    ARG   HA     H   1    3.921     0.05   .   1   .   .   .   .   98    ARG   HA     .   16790   1    
     1193   .   1   1   98    98    ARG   HB2    H   1    1.534     0.05   .   2   .   .   .   .   98    ARG   HB2    .   16790   1    
     1194   .   1   1   98    98    ARG   HB3    H   1    2.763     0.05   .   2   .   .   .   .   98    ARG   HB3    .   16790   1    
     1195   .   1   1   98    98    ARG   HD2    H   1    3.779     0.05   .   2   .   .   .   .   98    ARG   HD2    .   16790   1    
     1196   .   1   1   98    98    ARG   HD3    H   1    3.595     0.05   .   2   .   .   .   .   98    ARG   HD3    .   16790   1    
     1197   .   1   1   98    98    ARG   HG2    H   1    1.615     0.05   .   2   .   .   .   .   98    ARG   HG2    .   16790   1    
     1198   .   1   1   98    98    ARG   HG3    H   1    1.141     0.05   .   2   .   .   .   .   98    ARG   HG3    .   16790   1    
     1199   .   1   1   98    98    ARG   C      C   13   175.018   0.5    .   1   .   .   .   .   98    ARG   C      .   16790   1    
     1200   .   1   1   98    98    ARG   CA     C   13   56.621    0.5    .   1   .   .   .   .   98    ARG   CA     .   16790   1    
     1201   .   1   1   98    98    ARG   CB     C   13   31.248    0.5    .   1   .   .   .   .   98    ARG   CB     .   16790   1    
     1202   .   1   1   98    98    ARG   CD     C   13   43.141    0.5    .   1   .   .   .   .   98    ARG   CD     .   16790   1    
     1203   .   1   1   98    98    ARG   CG     C   13   29.125    0.5    .   1   .   .   .   .   98    ARG   CG     .   16790   1    
     1204   .   1   1   98    98    ARG   N      N   15   125.256   0.5    .   1   .   .   .   .   98    ARG   N      .   16790   1    
     1205   .   1   1   99    99    GLY   H      H   1    7.684     0.05   .   1   .   .   .   .   99    GLY   H      .   16790   1    
     1206   .   1   1   99    99    GLY   HA2    H   1    3.902     0.05   .   1   .   .   .   .   99    GLY   HA2    .   16790   1    
     1207   .   1   1   99    99    GLY   HA3    H   1    3.902     0.05   .   1   .   .   .   .   99    GLY   HA3    .   16790   1    
     1208   .   1   1   99    99    GLY   C      C   13   171.528   0.5    .   1   .   .   .   .   99    GLY   C      .   16790   1    
     1209   .   1   1   99    99    GLY   CA     C   13   45.495    0.5    .   1   .   .   .   .   99    GLY   CA     .   16790   1    
     1210   .   1   1   99    99    GLY   N      N   15   105.916   0.5    .   1   .   .   .   .   99    GLY   N      .   16790   1    
     1211   .   1   1   100   100   SER   H      H   1    8.646     0.05   .   1   .   .   .   .   100   SER   H      .   16790   1    
     1212   .   1   1   100   100   SER   HA     H   1    4.419     0.05   .   1   .   .   .   .   100   SER   HA     .   16790   1    
     1213   .   1   1   100   100   SER   HB2    H   1    4.108     0.05   .   2   .   .   .   .   100   SER   HB2    .   16790   1    
     1214   .   1   1   100   100   SER   HB3    H   1    4.420     0.05   .   2   .   .   .   .   100   SER   HB3    .   16790   1    
     1215   .   1   1   100   100   SER   CA     C   13   58.114    0.5    .   1   .   .   .   .   100   SER   CA     .   16790   1    
     1216   .   1   1   100   100   SER   CB     C   13   64.391    0.5    .   1   .   .   .   .   100   SER   CB     .   16790   1    
     1217   .   1   1   100   100   SER   N      N   15   116.809   0.5    .   1   .   .   .   .   100   SER   N      .   16790   1    
     1218   .   1   1   101   101   ALA   HA     H   1    4.020     0.05   .   1   .   .   .   .   101   ALA   HA     .   16790   1    
     1219   .   1   1   101   101   ALA   HB1    H   1    1.459     0.05   .   1   .   .   .   .   101   ALA   HB1    .   16790   1    
     1220   .   1   1   101   101   ALA   HB2    H   1    1.459     0.05   .   1   .   .   .   .   101   ALA   HB2    .   16790   1    
     1221   .   1   1   101   101   ALA   HB3    H   1    1.459     0.05   .   1   .   .   .   .   101   ALA   HB3    .   16790   1    
     1222   .   1   1   101   101   ALA   C      C   13   181.335   0.5    .   1   .   .   .   .   101   ALA   C      .   16790   1    
     1223   .   1   1   101   101   ALA   CA     C   13   56.234    0.5    .   1   .   .   .   .   101   ALA   CA     .   16790   1    
     1224   .   1   1   101   101   ALA   CB     C   13   17.772    0.5    .   1   .   .   .   .   101   ALA   CB     .   16790   1    
     1225   .   1   1   102   102   LYS   H      H   1    8.543     0.05   .   1   .   .   .   .   102   LYS   H      .   16790   1    
     1226   .   1   1   102   102   LYS   HA     H   1    3.979     0.05   .   1   .   .   .   .   102   LYS   HA     .   16790   1    
     1227   .   1   1   102   102   LYS   HB2    H   1    1.826     0.05   .   2   .   .   .   .   102   LYS   HB2    .   16790   1    
     1228   .   1   1   102   102   LYS   HB3    H   1    1.689     0.05   .   2   .   .   .   .   102   LYS   HB3    .   16790   1    
     1229   .   1   1   102   102   LYS   HD2    H   1    1.650     0.05   .   2   .   .   .   .   102   LYS   HD2    .   16790   1    
     1230   .   1   1   102   102   LYS   HD3    H   1    1.624     0.05   .   2   .   .   .   .   102   LYS   HD3    .   16790   1    
     1231   .   1   1   102   102   LYS   HE2    H   1    2.947     0.05   .   1   .   .   .   .   102   LYS   HE2    .   16790   1    
     1232   .   1   1   102   102   LYS   HE3    H   1    2.947     0.05   .   1   .   .   .   .   102   LYS   HE3    .   16790   1    
     1233   .   1   1   102   102   LYS   HG2    H   1    1.398     0.05   .   2   .   .   .   .   102   LYS   HG2    .   16790   1    
     1234   .   1   1   102   102   LYS   HG3    H   1    1.301     0.05   .   2   .   .   .   .   102   LYS   HG3    .   16790   1    
     1235   .   1   1   102   102   LYS   C      C   13   177.978   0.5    .   1   .   .   .   .   102   LYS   C      .   16790   1    
     1236   .   1   1   102   102   LYS   CA     C   13   59.169    0.5    .   1   .   .   .   .   102   LYS   CA     .   16790   1    
     1237   .   1   1   102   102   LYS   CB     C   13   32.751    0.5    .   1   .   .   .   .   102   LYS   CB     .   16790   1    
     1238   .   1   1   102   102   LYS   CD     C   13   29.357    0.5    .   1   .   .   .   .   102   LYS   CD     .   16790   1    
     1239   .   1   1   102   102   LYS   CE     C   13   42.110    0.5    .   1   .   .   .   .   102   LYS   CE     .   16790   1    
     1240   .   1   1   102   102   LYS   CG     C   13   24.762    0.5    .   1   .   .   .   .   102   LYS   CG     .   16790   1    
     1241   .   1   1   102   102   LYS   N      N   15   119.022   0.5    .   1   .   .   .   .   102   LYS   N      .   16790   1    
     1242   .   1   1   103   103   TRP   H      H   1    8.089     0.05   .   1   .   .   .   .   103   TRP   H      .   16790   1    
     1243   .   1   1   103   103   TRP   HA     H   1    4.036     0.05   .   1   .   .   .   .   103   TRP   HA     .   16790   1    
     1244   .   1   1   103   103   TRP   HB2    H   1    3.125     0.05   .   2   .   .   .   .   103   TRP   HB2    .   16790   1    
     1245   .   1   1   103   103   TRP   HB3    H   1    3.080     0.05   .   2   .   .   .   .   103   TRP   HB3    .   16790   1    
     1246   .   1   1   103   103   TRP   HD1    H   1    7.018     0.05   .   1   .   .   .   .   103   TRP   HD1    .   16790   1    
     1247   .   1   1   103   103   TRP   HE1    H   1    9.086     0.05   .   1   .   .   .   .   103   TRP   HE1    .   16790   1    
     1248   .   1   1   103   103   TRP   HE3    H   1    6.803     0.05   .   1   .   .   .   .   103   TRP   HE3    .   16790   1    
     1249   .   1   1   103   103   TRP   HH2    H   1    6.678     0.05   .   1   .   .   .   .   103   TRP   HH2    .   16790   1    
     1250   .   1   1   103   103   TRP   HZ2    H   1    6.476     0.05   .   1   .   .   .   .   103   TRP   HZ2    .   16790   1    
     1251   .   1   1   103   103   TRP   HZ3    H   1    6.685     0.05   .   1   .   .   .   .   103   TRP   HZ3    .   16790   1    
     1252   .   1   1   103   103   TRP   C      C   13   181.021   0.5    .   1   .   .   .   .   103   TRP   C      .   16790   1    
     1253   .   1   1   103   103   TRP   CA     C   13   62.775    0.5    .   1   .   .   .   .   103   TRP   CA     .   16790   1    
     1254   .   1   1   103   103   TRP   CB     C   13   29.069    0.5    .   1   .   .   .   .   103   TRP   CB     .   16790   1    
     1255   .   1   1   103   103   TRP   CD1    C   13   127.212   0.5    .   1   .   .   .   .   103   TRP   CD1    .   16790   1    
     1256   .   1   1   103   103   TRP   CE3    C   13   118.379   0.5    .   1   .   .   .   .   103   TRP   CE3    .   16790   1    
     1257   .   1   1   103   103   TRP   CH2    C   13   124.800   0.5    .   1   .   .   .   .   103   TRP   CH2    .   16790   1    
     1258   .   1   1   103   103   TRP   CZ2    C   13   114.304   0.5    .   1   .   .   .   .   103   TRP   CZ2    .   16790   1    
     1259   .   1   1   103   103   TRP   CZ3    C   13   121.776   0.5    .   1   .   .   .   .   103   TRP   CZ3    .   16790   1    
     1260   .   1   1   103   103   TRP   N      N   15   121.319   0.5    .   1   .   .   .   .   103   TRP   N      .   16790   1    
     1261   .   1   1   103   103   TRP   NE1    N   15   129.285   0.5    .   1   .   .   .   .   103   TRP   NE1    .   16790   1    
     1262   .   1   1   104   104   MET   H      H   1    9.180     0.05   .   1   .   .   .   .   104   MET   H      .   16790   1    
     1263   .   1   1   104   104   MET   HA     H   1    3.644     0.05   .   1   .   .   .   .   104   MET   HA     .   16790   1    
     1264   .   1   1   104   104   MET   HB2    H   1    2.067     0.05   .   2   .   .   .   .   104   MET   HB2    .   16790   1    
     1265   .   1   1   104   104   MET   HB3    H   1    2.339     0.05   .   2   .   .   .   .   104   MET   HB3    .   16790   1    
     1266   .   1   1   104   104   MET   HE1    H   1    2.298     0.05   .   1   .   .   .   .   104   MET   HE1    .   16790   1    
     1267   .   1   1   104   104   MET   HE2    H   1    2.298     0.05   .   1   .   .   .   .   104   MET   HE2    .   16790   1    
     1268   .   1   1   104   104   MET   HE3    H   1    2.298     0.05   .   1   .   .   .   .   104   MET   HE3    .   16790   1    
     1269   .   1   1   104   104   MET   HG2    H   1    2.941     0.05   .   2   .   .   .   .   104   MET   HG2    .   16790   1    
     1270   .   1   1   104   104   MET   HG3    H   1    2.214     0.05   .   2   .   .   .   .   104   MET   HG3    .   16790   1    
     1271   .   1   1   104   104   MET   C      C   13   178.325   0.5    .   1   .   .   .   .   104   MET   C      .   16790   1    
     1272   .   1   1   104   104   MET   CA     C   13   60.650    0.5    .   1   .   .   .   .   104   MET   CA     .   16790   1    
     1273   .   1   1   104   104   MET   CB     C   13   33.268    0.5    .   1   .   .   .   .   104   MET   CB     .   16790   1    
     1274   .   1   1   104   104   MET   CE     C   13   15.910    0.5    .   1   .   .   .   .   104   MET   CE     .   16790   1    
     1275   .   1   1   104   104   MET   CG     C   13   32.912    0.5    .   1   .   .   .   .   104   MET   CG     .   16790   1    
     1276   .   1   1   104   104   MET   N      N   15   117.096   0.5    .   1   .   .   .   .   104   MET   N      .   16790   1    
     1277   .   1   1   105   105   ALA   H      H   1    7.659     0.05   .   1   .   .   .   .   105   ALA   H      .   16790   1    
     1278   .   1   1   105   105   ALA   HA     H   1    3.948     0.05   .   1   .   .   .   .   105   ALA   HA     .   16790   1    
     1279   .   1   1   105   105   ALA   HB1    H   1    1.426     0.05   .   1   .   .   .   .   105   ALA   HB1    .   16790   1    
     1280   .   1   1   105   105   ALA   HB2    H   1    1.426     0.05   .   1   .   .   .   .   105   ALA   HB2    .   16790   1    
     1281   .   1   1   105   105   ALA   HB3    H   1    1.426     0.05   .   1   .   .   .   .   105   ALA   HB3    .   16790   1    
     1282   .   1   1   105   105   ALA   C      C   13   179.136   0.5    .   1   .   .   .   .   105   ALA   C      .   16790   1    
     1283   .   1   1   105   105   ALA   CA     C   13   54.605    0.5    .   1   .   .   .   .   105   ALA   CA     .   16790   1    
     1284   .   1   1   105   105   ALA   CB     C   13   17.870    0.5    .   1   .   .   .   .   105   ALA   CB     .   16790   1    
     1285   .   1   1   105   105   ALA   N      N   15   120.951   0.5    .   1   .   .   .   .   105   ALA   N      .   16790   1    
     1286   .   1   1   106   106   GLU   H      H   1    6.969     0.05   .   1   .   .   .   .   106   GLU   H      .   16790   1    
     1287   .   1   1   106   106   GLU   HA     H   1    3.906     0.05   .   1   .   .   .   .   106   GLU   HA     .   16790   1    
     1288   .   1   1   106   106   GLU   HB2    H   1    1.513     0.05   .   1   .   .   .   .   106   GLU   HB2    .   16790   1    
     1289   .   1   1   106   106   GLU   HB3    H   1    1.513     0.05   .   1   .   .   .   .   106   GLU   HB3    .   16790   1    
     1290   .   1   1   106   106   GLU   HG2    H   1    2.190     0.05   .   2   .   .   .   .   106   GLU   HG2    .   16790   1    
     1291   .   1   1   106   106   GLU   HG3    H   1    1.910     0.05   .   2   .   .   .   .   106   GLU   HG3    .   16790   1    
     1292   .   1   1   106   106   GLU   C      C   13   174.911   0.5    .   1   .   .   .   .   106   GLU   C      .   16790   1    
     1293   .   1   1   106   106   GLU   CA     C   13   55.883    0.5    .   1   .   .   .   .   106   GLU   CA     .   16790   1    
     1294   .   1   1   106   106   GLU   CB     C   13   30.476    0.5    .   1   .   .   .   .   106   GLU   CB     .   16790   1    
     1295   .   1   1   106   106   GLU   CG     C   13   36.323    0.5    .   1   .   .   .   .   106   GLU   CG     .   16790   1    
     1296   .   1   1   106   106   GLU   N      N   15   114.241   0.5    .   1   .   .   .   .   106   GLU   N      .   16790   1    
     1297   .   1   1   107   107   HIS   H      H   1    7.064     0.05   .   1   .   .   .   .   107   HIS   H      .   16790   1    
     1298   .   1   1   107   107   HIS   HA     H   1    4.435     0.05   .   1   .   .   .   .   107   HIS   HA     .   16790   1    
     1299   .   1   1   107   107   HIS   HB2    H   1    2.411     0.05   .   2   .   .   .   .   107   HIS   HB2    .   16790   1    
     1300   .   1   1   107   107   HIS   HB3    H   1    1.173     0.05   .   2   .   .   .   .   107   HIS   HB3    .   16790   1    
     1301   .   1   1   107   107   HIS   HD2    H   1    6.147     0.05   .   1   .   .   .   .   107   HIS   HD2    .   16790   1    
     1302   .   1   1   107   107   HIS   HE1    H   1    7.911     0.05   .   1   .   .   .   .   107   HIS   HE1    .   16790   1    
     1303   .   1   1   107   107   HIS   CA     C   13   53.158    0.5    .   1   .   .   .   .   107   HIS   CA     .   16790   1    
     1304   .   1   1   107   107   HIS   CB     C   13   26.649    0.5    .   1   .   .   .   .   107   HIS   CB     .   16790   1    
     1305   .   1   1   107   107   HIS   CD2    C   13   119.178   0.5    .   1   .   .   .   .   107   HIS   CD2    .   16790   1    
     1306   .   1   1   107   107   HIS   CE1    C   13   134.424   0.5    .   1   .   .   .   .   107   HIS   CE1    .   16790   1    
     1307   .   1   1   107   107   HIS   N      N   15   117.066   0.5    .   1   .   .   .   .   107   HIS   N      .   16790   1    
     1308   .   1   1   108   108   PRO   HA     H   1    4.342     0.05   .   1   .   .   .   .   108   PRO   HA     .   16790   1    
     1309   .   1   1   108   108   PRO   HB2    H   1    2.209     0.05   .   2   .   .   .   .   108   PRO   HB2    .   16790   1    
     1310   .   1   1   108   108   PRO   HB3    H   1    1.860     0.05   .   2   .   .   .   .   108   PRO   HB3    .   16790   1    
     1311   .   1   1   108   108   PRO   HD2    H   1    3.315     0.05   .   2   .   .   .   .   108   PRO   HD2    .   16790   1    
     1312   .   1   1   108   108   PRO   HD3    H   1    3.044     0.05   .   2   .   .   .   .   108   PRO   HD3    .   16790   1    
     1313   .   1   1   108   108   PRO   HG2    H   1    1.807     0.05   .   1   .   .   .   .   108   PRO   HG2    .   16790   1    
     1314   .   1   1   108   108   PRO   HG3    H   1    1.807     0.05   .   1   .   .   .   .   108   PRO   HG3    .   16790   1    
     1315   .   1   1   108   108   PRO   C      C   13   176.899   0.5    .   1   .   .   .   .   108   PRO   C      .   16790   1    
     1316   .   1   1   108   108   PRO   CA     C   13   62.878    0.5    .   1   .   .   .   .   108   PRO   CA     .   16790   1    
     1317   .   1   1   108   108   PRO   CB     C   13   32.352    0.5    .   1   .   .   .   .   108   PRO   CB     .   16790   1    
     1318   .   1   1   108   108   PRO   CD     C   13   50.220    0.5    .   1   .   .   .   .   108   PRO   CD     .   16790   1    
     1319   .   1   1   108   108   PRO   CG     C   13   26.852    0.5    .   1   .   .   .   .   108   PRO   CG     .   16790   1    
     1320   .   1   1   109   109   LEU   H      H   1    8.467     0.05   .   1   .   .   .   .   109   LEU   H      .   16790   1    
     1321   .   1   1   109   109   LEU   HA     H   1    4.315     0.05   .   1   .   .   .   .   109   LEU   HA     .   16790   1    
     1322   .   1   1   109   109   LEU   HB2    H   1    1.658     0.05   .   2   .   .   .   .   109   LEU   HB2    .   16790   1    
     1323   .   1   1   109   109   LEU   HB3    H   1    1.528     0.05   .   2   .   .   .   .   109   LEU   HB3    .   16790   1    
     1324   .   1   1   109   109   LEU   HD11   H   1    1.060     0.05   .   1   .   .   .   .   109   LEU   HD11   .   16790   1    
     1325   .   1   1   109   109   LEU   HD12   H   1    1.060     0.05   .   1   .   .   .   .   109   LEU   HD12   .   16790   1    
     1326   .   1   1   109   109   LEU   HD13   H   1    1.060     0.05   .   1   .   .   .   .   109   LEU   HD13   .   16790   1    
     1327   .   1   1   109   109   LEU   HD21   H   1    1.014     0.05   .   1   .   .   .   .   109   LEU   HD21   .   16790   1    
     1328   .   1   1   109   109   LEU   HD22   H   1    1.014     0.05   .   1   .   .   .   .   109   LEU   HD22   .   16790   1    
     1329   .   1   1   109   109   LEU   HD23   H   1    1.014     0.05   .   1   .   .   .   .   109   LEU   HD23   .   16790   1    
     1330   .   1   1   109   109   LEU   HG     H   1    1.647     0.05   .   1   .   .   .   .   109   LEU   HG     .   16790   1    
     1331   .   1   1   109   109   LEU   C      C   13   176.976   0.5    .   1   .   .   .   .   109   LEU   C      .   16790   1    
     1332   .   1   1   109   109   LEU   CA     C   13   55.074    0.5    .   1   .   .   .   .   109   LEU   CA     .   16790   1    
     1333   .   1   1   109   109   LEU   CB     C   13   42.849    0.5    .   1   .   .   .   .   109   LEU   CB     .   16790   1    
     1334   .   1   1   109   109   LEU   CD1    C   13   24.954    0.5    .   1   .   .   .   .   109   LEU   CD1    .   16790   1    
     1335   .   1   1   109   109   LEU   CD2    C   13   24.143    0.5    .   1   .   .   .   .   109   LEU   CD2    .   16790   1    
     1336   .   1   1   109   109   LEU   CG     C   13   27.041    0.5    .   1   .   .   .   .   109   LEU   CG     .   16790   1    
     1337   .   1   1   109   109   LEU   N      N   15   122.868   0.5    .   1   .   .   .   .   109   LEU   N      .   16790   1    
     1338   .   1   1   110   110   ALA   H      H   1    8.637     0.05   .   1   .   .   .   .   110   ALA   H      .   16790   1    
     1339   .   1   1   110   110   ALA   HA     H   1    4.335     0.05   .   1   .   .   .   .   110   ALA   HA     .   16790   1    
     1340   .   1   1   110   110   ALA   HB1    H   1    1.398     0.05   .   1   .   .   .   .   110   ALA   HB1    .   16790   1    
     1341   .   1   1   110   110   ALA   HB2    H   1    1.398     0.05   .   1   .   .   .   .   110   ALA   HB2    .   16790   1    
     1342   .   1   1   110   110   ALA   HB3    H   1    1.398     0.05   .   1   .   .   .   .   110   ALA   HB3    .   16790   1    
     1343   .   1   1   110   110   ALA   C      C   13   176.868   0.5    .   1   .   .   .   .   110   ALA   C      .   16790   1    
     1344   .   1   1   110   110   ALA   CA     C   13   52.539    0.5    .   1   .   .   .   .   110   ALA   CA     .   16790   1    
     1345   .   1   1   110   110   ALA   CB     C   13   19.280    0.5    .   1   .   .   .   .   110   ALA   CB     .   16790   1    
     1346   .   1   1   110   110   ALA   N      N   15   127.482   0.5    .   1   .   .   .   .   110   ALA   N      .   16790   1    
     1347   .   1   1   111   111   SER   H      H   1    7.888     0.05   .   1   .   .   .   .   111   SER   H      .   16790   1    
     1348   .   1   1   111   111   SER   HA     H   1    4.214     0.05   .   1   .   .   .   .   111   SER   HA     .   16790   1    
     1349   .   1   1   111   111   SER   HB2    H   1    3.803     0.05   .   1   .   .   .   .   111   SER   HB2    .   16790   1    
     1350   .   1   1   111   111   SER   HB3    H   1    3.803     0.05   .   1   .   .   .   .   111   SER   HB3    .   16790   1    
     1351   .   1   1   111   111   SER   CA     C   13   59.865    0.5    .   1   .   .   .   .   111   SER   CA     .   16790   1    
     1352   .   1   1   111   111   SER   CB     C   13   64.896    0.5    .   1   .   .   .   .   111   SER   CB     .   16790   1    
     1353   .   1   1   111   111   SER   N      N   15   121.137   0.5    .   1   .   .   .   .   111   SER   N      .   16790   1    
   stop_
save_