###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

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                     27725
   _Assigned_chem_shift_list.ID                           1
   _Assigned_chem_shift_list.Sample_condition_list_ID     1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID      1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err            .
   _Assigned_chem_shift_list.Chem_shift_13C_err           .
   _Assigned_chem_shift_list.Chem_shift_15N_err           .
   _Assigned_chem_shift_list.Chem_shift_31P_err           .
   _Assigned_chem_shift_list.Chem_shift_2H_err            .
   _Assigned_chem_shift_list.Chem_shift_19F_err           .
   _Assigned_chem_shift_list.Error_derivation_method      .
   _Assigned_chem_shift_list.Details                      .
   _Assigned_chem_shift_list.Text_data_format             .
   _Assigned_chem_shift_list.Text_data                    .

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

     1    '2D 1H-15N HSQC'              .   .   .   27725   1    
     2    '2D 1H-13C HSQC'              .   .   .   27725   1    
     3    '2D 1H-13C HSQC aliphatic'    .   .   .   27725   1    
     5    '3D CBCA(CO)NH'               .   .   .   27725   1    
     6    '3D HNCO'                     .   .   .   27725   1    
     7    '3D HNCA'                     .   .   .   27725   1    
     8    '3D HBHA(CO)NH'               .   .   .   27725   1    
     9    '3D HN(CO)CA'                 .   .   .   27725   1    
     10   '3D HCCH-TOCSY'               .   .   .   27725   1    
     11   '3D HCCH-COSY'                .   .   .   27725   1    
     12   '3D 1H-15N NOESY'             .   .   .   27725   1    
     13   '3D 1H-13C NOESY aliphatic'   .   .   .   27725   1    
     14   '3D 1H-13C NOESY aromatic'    .   .   .   27725   1    
     15   '3D (H)CCH-TOCSY'             .   .   .   27725   1    
     16   '3D (H)CCH-COSY'              .   .   .   27725   1    
     17   '3D HN(CA)CO'                 .   .   .   27725   1    

   stop_

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

     1      .   1   1   3     3     ASN   H      H   1    8.525     0.02   .   1   .   .   .   .   .   279   ASN   HN     .   27725   1    
     2      .   1   1   3     3     ASN   HA     H   1    4.699     0.02   .   9   .   .   .   .   .   279   ASN   HA     .   27725   1    
     3      .   1   1   3     3     ASN   HB2    H   1    2.687     0.02   .   9   .   .   .   .   .   279   ASN   HB1    .   27725   1    
     4      .   1   1   3     3     ASN   HB3    H   1    2.777     0.02   .   9   .   .   .   .   .   279   ASN   HB2    .   27725   1    
     5      .   1   1   3     3     ASN   HD21   H   1    6.936     0.02   .   9   .   .   .   .   .   279   ASN   HD21   .   27725   1    
     6      .   1   1   3     3     ASN   HD22   H   1    7.627     0.02   .   9   .   .   .   .   .   279   ASN   HD22   .   27725   1    
     7      .   1   1   3     3     ASN   C      C   13   175.103   0.30   .   9   .   .   .   .   .   279   ASN   C      .   27725   1    
     8      .   1   1   3     3     ASN   CA     C   13   53.263    0.30   .   9   .   .   .   .   .   279   ASN   CA     .   27725   1    
     9      .   1   1   3     3     ASN   CB     C   13   38.926    0.30   .   9   .   .   .   .   .   279   ASN   CB     .   27725   1    
     10     .   1   1   3     3     ASN   N      N   15   120.005   0.30   .   1   .   .   .   .   .   279   ASN   N      .   27725   1    
     11     .   1   1   3     3     ASN   ND2    N   15   112.043   0.30   .   9   .   .   .   .   .   279   ASN   ND2    .   27725   1    
     12     .   1   1   4     4     ILE   H      H   1    8.323     0.02   .   1   .   .   .   .   .   280   ILE   HN     .   27725   1    
     13     .   1   1   4     4     ILE   HA     H   1    4.249     0.02   .   9   .   .   .   .   .   280   ILE   HA     .   27725   1    
     14     .   1   1   4     4     ILE   HB     H   1    1.895     0.02   .   9   .   .   .   .   .   280   ILE   HB     .   27725   1    
     15     .   1   1   4     4     ILE   HG12   H   1    1.136     0.02   .   9   .   .   .   .   .   280   ILE   HG11   .   27725   1    
     16     .   1   1   4     4     ILE   HG13   H   1    1.439     0.02   .   9   .   .   .   .   .   280   ILE   HG12   .   27725   1    
     17     .   1   1   4     4     ILE   HG21   H   1    0.86      0.02   .   9   .   .   .   .   .   280   ILE   HG21   .   27725   1    
     18     .   1   1   4     4     ILE   HG22   H   1    0.86      0.02   .   9   .   .   .   .   .   280   ILE   HG21   .   27725   1    
     19     .   1   1   4     4     ILE   HG23   H   1    0.86      0.02   .   9   .   .   .   .   .   280   ILE   HG21   .   27725   1    
     20     .   1   1   4     4     ILE   HD11   H   1    0.822     0.02   .   9   .   .   .   .   .   280   ILE   HD11   .   27725   1    
     21     .   1   1   4     4     ILE   HD12   H   1    0.822     0.02   .   9   .   .   .   .   .   280   ILE   HD11   .   27725   1    
     22     .   1   1   4     4     ILE   HD13   H   1    0.822     0.02   .   9   .   .   .   .   .   280   ILE   HD11   .   27725   1    
     23     .   1   1   4     4     ILE   C      C   13   175.713   0.30   .   9   .   .   .   .   .   280   ILE   C      .   27725   1    
     24     .   1   1   4     4     ILE   CA     C   13   61.027    0.30   .   9   .   .   .   .   .   280   ILE   CA     .   27725   1    
     25     .   1   1   4     4     ILE   CB     C   13   39.004    0.30   .   9   .   .   .   .   .   280   ILE   CB     .   27725   1    
     26     .   1   1   4     4     ILE   CG1    C   13   26.865    0.30   .   9   .   .   .   .   .   280   ILE   CG1    .   27725   1    
     27     .   1   1   4     4     ILE   CG2    C   13   17.496    0.30   .   9   .   .   .   .   .   280   ILE   CG2    .   27725   1    
     28     .   1   1   4     4     ILE   CD1    C   13   13.178    0.30   .   9   .   .   .   .   .   280   ILE   CD1    .   27725   1    
     29     .   1   1   4     4     ILE   N      N   15   121.13    0.30   .   1   .   .   .   .   .   280   ILE   N      .   27725   1    
     30     .   1   1   5     5     SER   H      H   1    8.311     0.02   .   1   .   .   .   .   .   281   SER   HN     .   27725   1    
     31     .   1   1   5     5     SER   HA     H   1    4.428     0.02   .   1   .   .   .   .   .   281   SER   HA     .   27725   1    
     32     .   1   1   5     5     SER   HB2    H   1    3.748     0.02   .   2   .   .   .   .   .   281   SER   HB1    .   27725   1    
     33     .   1   1   5     5     SER   HB3    H   1    3.839     0.02   .   2   .   .   .   .   .   281   SER   HB2    .   27725   1    
     34     .   1   1   5     5     SER   C      C   13   174.2     0.30   .   1   .   .   .   .   .   281   SER   C      .   27725   1    
     35     .   1   1   5     5     SER   CA     C   13   57.947    0.30   .   1   .   .   .   .   .   281   SER   CA     .   27725   1    
     36     .   1   1   5     5     SER   CB     C   13   64.332    0.30   .   1   .   .   .   .   .   281   SER   CB     .   27725   1    
     37     .   1   1   5     5     SER   N      N   15   119.775   0.30   .   1   .   .   .   .   .   281   SER   N      .   27725   1    
     38     .   1   1   6     6     VAL   H      H   1    8.724     0.02   .   1   .   .   .   .   .   282   VAL   HN     .   27725   1    
     39     .   1   1   6     6     VAL   HA     H   1    4.38      0.02   .   1   .   .   .   .   .   282   VAL   HA     .   27725   1    
     40     .   1   1   6     6     VAL   HB     H   1    2.095     0.02   .   1   .   .   .   .   .   282   VAL   HB     .   27725   1    
     41     .   1   1   6     6     VAL   HG11   H   1    0.697     0.02   .   2   .   .   .   .   .   282   VAL   HG11   .   27725   1    
     42     .   1   1   6     6     VAL   HG12   H   1    0.697     0.02   .   2   .   .   .   .   .   282   VAL   HG11   .   27725   1    
     43     .   1   1   6     6     VAL   HG13   H   1    0.697     0.02   .   2   .   .   .   .   .   282   VAL   HG11   .   27725   1    
     44     .   1   1   6     6     VAL   HG21   H   1    0.728     0.02   .   2   .   .   .   .   .   282   VAL   HG21   .   27725   1    
     45     .   1   1   6     6     VAL   HG22   H   1    0.728     0.02   .   2   .   .   .   .   .   282   VAL   HG21   .   27725   1    
     46     .   1   1   6     6     VAL   HG23   H   1    0.728     0.02   .   2   .   .   .   .   .   282   VAL   HG21   .   27725   1    
     47     .   1   1   6     6     VAL   C      C   13   175.306   0.30   .   1   .   .   .   .   .   282   VAL   C      .   27725   1    
     48     .   1   1   6     6     VAL   CA     C   13   61.419    0.30   .   1   .   .   .   .   .   282   VAL   CA     .   27725   1    
     49     .   1   1   6     6     VAL   CB     C   13   34.128    0.30   .   1   .   .   .   .   .   282   VAL   CB     .   27725   1    
     50     .   1   1   6     6     VAL   CG1    C   13   20.476    0.30   .   1   .   .   .   .   .   282   VAL   CG1    .   27725   1    
     51     .   1   1   6     6     VAL   CG2    C   13   21.337    0.30   .   1   .   .   .   .   .   282   VAL   CG2    .   27725   1    
     52     .   1   1   6     6     VAL   N      N   15   122.478   0.30   .   1   .   .   .   .   .   282   VAL   N      .   27725   1    
     53     .   1   1   7     7     THR   H      H   1    8.299     0.02   .   1   .   .   .   .   .   283   THR   HN     .   27725   1    
     54     .   1   1   7     7     THR   HA     H   1    4.262     0.02   .   1   .   .   .   .   .   283   THR   HA     .   27725   1    
     55     .   1   1   7     7     THR   HB     H   1    4.041     0.02   .   1   .   .   .   .   .   283   THR   HB     .   27725   1    
     56     .   1   1   7     7     THR   HG21   H   1    1.219     0.02   .   1   .   .   .   .   .   283   THR   HG21   .   27725   1    
     57     .   1   1   7     7     THR   HG22   H   1    1.219     0.02   .   1   .   .   .   .   .   283   THR   HG21   .   27725   1    
     58     .   1   1   7     7     THR   HG23   H   1    1.219     0.02   .   1   .   .   .   .   .   283   THR   HG21   .   27725   1    
     59     .   1   1   7     7     THR   C      C   13   174.809   0.30   .   1   .   .   .   .   .   283   THR   C      .   27725   1    
     60     .   1   1   7     7     THR   CA     C   13   62.395    0.30   .   1   .   .   .   .   .   283   THR   CA     .   27725   1    
     61     .   1   1   7     7     THR   CB     C   13   70.31     0.30   .   1   .   .   .   .   .   283   THR   CB     .   27725   1    
     62     .   1   1   7     7     THR   CG2    C   13   21.861    0.30   .   1   .   .   .   .   .   283   THR   CG2    .   27725   1    
     63     .   1   1   7     7     THR   N      N   15   120.649   0.30   .   1   .   .   .   .   .   283   THR   N      .   27725   1    
     64     .   1   1   8     8     GLU   H      H   1    9.08      0.02   .   1   .   .   .   .   .   284   GLU   HN     .   27725   1    
     65     .   1   1   8     8     GLU   HA     H   1    4.87      0.02   .   1   .   .   .   .   .   284   GLU   HA     .   27725   1    
     66     .   1   1   8     8     GLU   HB2    H   1    1.925     0.02   .   2   .   .   .   .   .   284   GLU   HB1    .   27725   1    
     67     .   1   1   8     8     GLU   HB3    H   1    2.075     0.02   .   2   .   .   .   .   .   284   GLU   HB2    .   27725   1    
     68     .   1   1   8     8     GLU   HG2    H   1    2.048     0.02   .   2   .   .   .   .   .   284   GLU   HG1    .   27725   1    
     69     .   1   1   8     8     GLU   HG3    H   1    2.157     0.02   .   2   .   .   .   .   .   284   GLU   HG2    .   27725   1    
     70     .   1   1   8     8     GLU   C      C   13   175.815   0.30   .   1   .   .   .   .   .   284   GLU   C      .   27725   1    
     71     .   1   1   8     8     GLU   CA     C   13   54.979    0.30   .   1   .   .   .   .   .   284   GLU   CA     .   27725   1    
     72     .   1   1   8     8     GLU   CB     C   13   34.757    0.30   .   1   .   .   .   .   .   284   GLU   CB     .   27725   1    
     73     .   1   1   8     8     GLU   CG     C   13   37.368    0.30   .   1   .   .   .   .   .   284   GLU   CG     .   27725   1    
     74     .   1   1   8     8     GLU   N      N   15   123.541   0.30   .   1   .   .   .   .   .   284   GLU   N      .   27725   1    
     75     .   1   1   9     9     VAL   H      H   1    9.491     0.02   .   1   .   .   .   .   .   285   VAL   HN     .   27725   1    
     76     .   1   1   9     9     VAL   HA     H   1    5.136     0.02   .   1   .   .   .   .   .   285   VAL   HA     .   27725   1    
     77     .   1   1   9     9     VAL   HB     H   1    2.107     0.02   .   1   .   .   .   .   .   285   VAL   HB     .   27725   1    
     78     .   1   1   9     9     VAL   HG11   H   1    1.037     0.02   .   2   .   .   .   .   .   285   VAL   HG11   .   27725   1    
     79     .   1   1   9     9     VAL   HG12   H   1    1.037     0.02   .   2   .   .   .   .   .   285   VAL   HG11   .   27725   1    
     80     .   1   1   9     9     VAL   HG13   H   1    1.037     0.02   .   2   .   .   .   .   .   285   VAL   HG11   .   27725   1    
     81     .   1   1   9     9     VAL   HG21   H   1    1.021     0.02   .   2   .   .   .   .   .   285   VAL   HG21   .   27725   1    
     82     .   1   1   9     9     VAL   HG22   H   1    1.021     0.02   .   2   .   .   .   .   .   285   VAL   HG21   .   27725   1    
     83     .   1   1   9     9     VAL   HG23   H   1    1.021     0.02   .   2   .   .   .   .   .   285   VAL   HG21   .   27725   1    
     84     .   1   1   9     9     VAL   C      C   13   174.257   0.30   .   1   .   .   .   .   .   285   VAL   C      .   27725   1    
     85     .   1   1   9     9     VAL   CA     C   13   59.318    0.30   .   1   .   .   .   .   .   285   VAL   CA     .   27725   1    
     86     .   1   1   9     9     VAL   CB     C   13   34.914    0.30   .   1   .   .   .   .   .   285   VAL   CB     .   27725   1    
     87     .   1   1   9     9     VAL   CG1    C   13   19.395    0.30   .   1   .   .   .   .   .   285   VAL   CG1    .   27725   1    
     88     .   1   1   9     9     VAL   CG2    C   13   21.632    0.30   .   1   .   .   .   .   .   285   VAL   CG2    .   27725   1    
     89     .   1   1   9     9     VAL   N      N   15   113.087   0.30   .   1   .   .   .   .   .   285   VAL   N      .   27725   1    
     90     .   1   1   10    10    HIS   H      H   1    8.5       0.02   .   1   .   .   .   .   .   286   HIS   HN     .   27725   1    
     91     .   1   1   10    10    HIS   HA     H   1    5.032     0.02   .   1   .   .   .   .   .   286   HIS   HA     .   27725   1    
     92     .   1   1   10    10    HIS   HB2    H   1    1.965     0.02   .   2   .   .   .   .   .   286   HIS   HB1    .   27725   1    
     93     .   1   1   10    10    HIS   HB3    H   1    2.035     0.02   .   2   .   .   .   .   .   286   HIS   HB2    .   27725   1    
     94     .   1   1   10    10    HIS   HD2    H   1    7.113     0.02   .   1   .   .   .   .   .   286   HIS   HD2    .   27725   1    
     95     .   1   1   10    10    HIS   HE1    H   1    8.296     0.02   .   1   .   .   .   .   .   286   HIS   HE1    .   27725   1    
     96     .   1   1   10    10    HIS   C      C   13   174.25    0.30   .   1   .   .   .   .   .   286   HIS   C      .   27725   1    
     97     .   1   1   10    10    HIS   CA     C   13   51.656    0.30   .   1   .   .   .   .   .   286   HIS   CA     .   27725   1    
     98     .   1   1   10    10    HIS   CB     C   13   28.228    0.30   .   1   .   .   .   .   .   286   HIS   CB     .   27725   1    
     99     .   1   1   10    10    HIS   CD2    C   13   120.336   0.30   .   1   .   .   .   .   .   286   HIS   CD2    .   27725   1    
     100    .   1   1   10    10    HIS   CE1    C   13   136.031   0.30   .   1   .   .   .   .   .   286   HIS   CE1    .   27725   1    
     101    .   1   1   10    10    HIS   N      N   15   125.064   0.30   .   1   .   .   .   .   .   286   HIS   N      .   27725   1    
     102    .   1   1   11    11    ALA   H      H   1    8.94      0.02   .   1   .   .   .   .   .   287   ALA   HN     .   27725   1    
     103    .   1   1   11    11    ALA   HA     H   1    5.101     0.02   .   1   .   .   .   .   .   287   ALA   HA     .   27725   1    
     104    .   1   1   11    11    ALA   HB1    H   1    1.224     0.02   .   1   .   .   .   .   .   287   ALA   HB1    .   27725   1    
     105    .   1   1   11    11    ALA   HB2    H   1    1.224     0.02   .   1   .   .   .   .   .   287   ALA   HB1    .   27725   1    
     106    .   1   1   11    11    ALA   HB3    H   1    1.224     0.02   .   1   .   .   .   .   .   287   ALA   HB1    .   27725   1    
     107    .   1   1   11    11    ALA   C      C   13   173.928   0.30   .   1   .   .   .   .   .   287   ALA   C      .   27725   1    
     108    .   1   1   11    11    ALA   CA     C   13   49.656    0.30   .   1   .   .   .   .   .   287   ALA   CA     .   27725   1    
     109    .   1   1   11    11    ALA   CB     C   13   22.25     0.30   .   1   .   .   .   .   .   287   ALA   CB     .   27725   1    
     110    .   1   1   11    11    ALA   N      N   15   130.747   0.30   .   1   .   .   .   .   .   287   ALA   N      .   27725   1    
     111    .   1   1   12    12    ARG   H      H   1    8.45      0.02   .   1   .   .   .   .   .   288   ARG   HN     .   27725   1    
     112    .   1   1   12    12    ARG   HA     H   1    5.391     0.02   .   1   .   .   .   .   .   288   ARG   HA     .   27725   1    
     113    .   1   1   12    12    ARG   HB2    H   1    1.985     0.02   .   2   .   .   .   .   .   288   ARG   HB1    .   27725   1    
     114    .   1   1   12    12    ARG   HB3    H   1    2.097     0.02   .   2   .   .   .   .   .   288   ARG   HB2    .   27725   1    
     115    .   1   1   12    12    ARG   HG2    H   1    1.495     0.02   .   2   .   .   .   .   .   288   ARG   HG1    .   27725   1    
     116    .   1   1   12    12    ARG   HG3    H   1    1.495     0.02   .   2   .   .   .   .   .   288   ARG   HG2    .   27725   1    
     117    .   1   1   12    12    ARG   HD2    H   1    2.542     0.02   .   2   .   .   .   .   .   288   ARG   HD1    .   27725   1    
     118    .   1   1   12    12    ARG   HD3    H   1    2.859     0.02   .   2   .   .   .   .   .   288   ARG   HD2    .   27725   1    
     119    .   1   1   12    12    ARG   C      C   13   174.363   0.30   .   1   .   .   .   .   .   288   ARG   C      .   27725   1    
     120    .   1   1   12    12    ARG   CA     C   13   53.392    0.30   .   1   .   .   .   .   .   288   ARG   CA     .   27725   1    
     121    .   1   1   12    12    ARG   CB     C   13   34.6      0.30   .   1   .   .   .   .   .   288   ARG   CB     .   27725   1    
     122    .   1   1   12    12    ARG   CG     C   13   28.946    0.30   .   1   .   .   .   .   .   288   ARG   CG     .   27725   1    
     123    .   1   1   12    12    ARG   CD     C   13   42.153    0.30   .   1   .   .   .   .   .   288   ARG   CD     .   27725   1    
     124    .   1   1   12    12    ARG   N      N   15   112.333   0.30   .   1   .   .   .   .   .   288   ARG   N      .   27725   1    
     125    .   1   1   13    13    HIS   H      H   1    9.54      0.02   .   1   .   .   .   .   .   289   HIS   HN     .   27725   1    
     126    .   1   1   13    13    HIS   HA     H   1    4.633     0.02   .   1   .   .   .   .   .   289   HIS   HA     .   27725   1    
     127    .   1   1   13    13    HIS   HB2    H   1    2.862     0.02   .   2   .   .   .   .   .   289   HIS   HB1    .   27725   1    
     128    .   1   1   13    13    HIS   HB3    H   1    2.904     0.02   .   2   .   .   .   .   .   289   HIS   HB2    .   27725   1    
     129    .   1   1   13    13    HIS   HD2    H   1    7.083     0.02   .   1   .   .   .   .   .   289   HIS   HD2    .   27725   1    
     130    .   1   1   13    13    HIS   HE1    H   1    7.86      0.02   .   1   .   .   .   .   .   289   HIS   HE1    .   27725   1    
     131    .   1   1   13    13    HIS   C      C   13   173.66    0.30   .   1   .   .   .   .   .   289   HIS   C      .   27725   1    
     132    .   1   1   13    13    HIS   CA     C   13   54.469    0.30   .   1   .   .   .   .   .   289   HIS   CA     .   27725   1    
     133    .   1   1   13    13    HIS   CB     C   13   37.903    0.30   .   1   .   .   .   .   .   289   HIS   CB     .   27725   1    
     134    .   1   1   13    13    HIS   CD2    C   13   116.757   0.30   .   1   .   .   .   .   .   289   HIS   CD2    .   27725   1    
     135    .   1   1   13    13    HIS   CE1    C   13   137.683   0.30   .   1   .   .   .   .   .   289   HIS   CE1    .   27725   1    
     136    .   1   1   13    13    HIS   N      N   15   117.682   0.30   .   1   .   .   .   .   .   289   HIS   N      .   27725   1    
     137    .   1   1   14    14    ILE   H      H   1    8.74      0.02   .   1   .   .   .   .   .   290   ILE   HN     .   27725   1    
     138    .   1   1   14    14    ILE   HA     H   1    3.538     0.02   .   1   .   .   .   .   .   290   ILE   HA     .   27725   1    
     139    .   1   1   14    14    ILE   HB     H   1    1.304     0.02   .   1   .   .   .   .   .   290   ILE   HB     .   27725   1    
     140    .   1   1   14    14    ILE   HG12   H   1    1.416     0.02   .   1   .   .   .   .   .   290   ILE   HG11   .   27725   1    
     141    .   1   1   14    14    ILE   HG13   H   1    1.656     0.02   .   1   .   .   .   .   .   290   ILE   HG12   .   27725   1    
     142    .   1   1   14    14    ILE   HG21   H   1    0.515     0.02   .   1   .   .   .   .   .   290   ILE   HG21   .   27725   1    
     143    .   1   1   14    14    ILE   HG22   H   1    0.515     0.02   .   1   .   .   .   .   .   290   ILE   HG21   .   27725   1    
     144    .   1   1   14    14    ILE   HG23   H   1    0.515     0.02   .   1   .   .   .   .   .   290   ILE   HG21   .   27725   1    
     145    .   1   1   14    14    ILE   HD11   H   1    0.063     0.02   .   1   .   .   .   .   .   290   ILE   HD11   .   27725   1    
     146    .   1   1   14    14    ILE   HD12   H   1    0.063     0.02   .   1   .   .   .   .   .   290   ILE   HD11   .   27725   1    
     147    .   1   1   14    14    ILE   HD13   H   1    0.063     0.02   .   1   .   .   .   .   .   290   ILE   HD11   .   27725   1    
     148    .   1   1   14    14    ILE   C      C   13   173.002   0.30   .   1   .   .   .   .   .   290   ILE   C      .   27725   1    
     149    .   1   1   14    14    ILE   CA     C   13   61.721    0.30   .   1   .   .   .   .   .   290   ILE   CA     .   27725   1    
     150    .   1   1   14    14    ILE   CB     C   13   42.363    0.30   .   1   .   .   .   .   .   290   ILE   CB     .   27725   1    
     151    .   1   1   14    14    ILE   CG1    C   13   28.957    0.30   .   1   .   .   .   .   .   290   ILE   CG1    .   27725   1    
     152    .   1   1   14    14    ILE   CG2    C   13   16.113    0.30   .   1   .   .   .   .   .   290   ILE   CG2    .   27725   1    
     153    .   1   1   14    14    ILE   CD1    C   13   13.176    0.30   .   1   .   .   .   .   .   290   ILE   CD1    .   27725   1    
     154    .   1   1   14    14    ILE   N      N   15   121.457   0.30   .   1   .   .   .   .   .   290   ILE   N      .   27725   1    
     155    .   1   1   15    15    LEU   H      H   1    7.599     0.02   .   1   .   .   .   .   .   291   LEU   HN     .   27725   1    
     156    .   1   1   15    15    LEU   HA     H   1    4.606     0.02   .   1   .   .   .   .   .   291   LEU   HA     .   27725   1    
     157    .   1   1   15    15    LEU   HB2    H   1    1.475     0.02   .   2   .   .   .   .   .   291   LEU   HB1    .   27725   1    
     158    .   1   1   15    15    LEU   HB3    H   1    1.598     0.02   .   2   .   .   .   .   .   291   LEU   HB2    .   27725   1    
     159    .   1   1   15    15    LEU   HG     H   1    1.615     0.02   .   1   .   .   .   .   .   291   LEU   HG     .   27725   1    
     160    .   1   1   15    15    LEU   HD11   H   1    0.909     0.02   .   2   .   .   .   .   .   291   LEU   HD11   .   27725   1    
     161    .   1   1   15    15    LEU   HD12   H   1    0.909     0.02   .   2   .   .   .   .   .   291   LEU   HD11   .   27725   1    
     162    .   1   1   15    15    LEU   HD13   H   1    0.909     0.02   .   2   .   .   .   .   .   291   LEU   HD11   .   27725   1    
     163    .   1   1   15    15    LEU   HD21   H   1    0.909     0.02   .   2   .   .   .   .   .   291   LEU   HD21   .   27725   1    
     164    .   1   1   15    15    LEU   HD22   H   1    0.909     0.02   .   2   .   .   .   .   .   291   LEU   HD21   .   27725   1    
     165    .   1   1   15    15    LEU   HD23   H   1    0.909     0.02   .   2   .   .   .   .   .   291   LEU   HD21   .   27725   1    
     166    .   1   1   15    15    LEU   C      C   13   175.161   0.30   .   1   .   .   .   .   .   291   LEU   C      .   27725   1    
     167    .   1   1   15    15    LEU   CA     C   13   52.693    0.30   .   1   .   .   .   .   .   291   LEU   CA     .   27725   1    
     168    .   1   1   15    15    LEU   CB     C   13   46.136    0.30   .   1   .   .   .   .   .   291   LEU   CB     .   27725   1    
     169    .   1   1   15    15    LEU   CG     C   13   27.225    0.30   .   1   .   .   .   .   .   291   LEU   CG     .   27725   1    
     170    .   1   1   15    15    LEU   CD1    C   13   24.668    0.30   .   1   .   .   .   .   .   291   LEU   CD1    .   27725   1    
     171    .   1   1   15    15    LEU   CD2    C   13   24.147    0.30   .   1   .   .   .   .   .   291   LEU   CD2    .   27725   1    
     172    .   1   1   15    15    LEU   N      N   15   127.235   0.30   .   1   .   .   .   .   .   291   LEU   N      .   27725   1    
     173    .   1   1   16    16    LEU   H      H   1    9.567     0.02   .   1   .   .   .   .   .   292   LEU   HN     .   27725   1    
     174    .   1   1   16    16    LEU   HA     H   1    5.171     0.02   .   1   .   .   .   .   .   292   LEU   HA     .   27725   1    
     175    .   1   1   16    16    LEU   HB2    H   1    1.314     0.02   .   2   .   .   .   .   .   292   LEU   HB1    .   27725   1    
     176    .   1   1   16    16    LEU   HB3    H   1    1.595     0.02   .   2   .   .   .   .   .   292   LEU   HB2    .   27725   1    
     177    .   1   1   16    16    LEU   HG     H   1    0.761     0.02   .   1   .   .   .   .   .   292   LEU   HG     .   27725   1    
     178    .   1   1   16    16    LEU   HD11   H   1    0.93      0.02   .   2   .   .   .   .   .   292   LEU   HD11   .   27725   1    
     179    .   1   1   16    16    LEU   HD12   H   1    0.93      0.02   .   2   .   .   .   .   .   292   LEU   HD11   .   27725   1    
     180    .   1   1   16    16    LEU   HD13   H   1    0.93      0.02   .   2   .   .   .   .   .   292   LEU   HD11   .   27725   1    
     181    .   1   1   16    16    LEU   HD21   H   1    0.918     0.02   .   2   .   .   .   .   .   292   LEU   HD21   .   27725   1    
     182    .   1   1   16    16    LEU   HD22   H   1    0.918     0.02   .   2   .   .   .   .   .   292   LEU   HD21   .   27725   1    
     183    .   1   1   16    16    LEU   HD23   H   1    0.918     0.02   .   2   .   .   .   .   .   292   LEU   HD21   .   27725   1    
     184    .   1   1   16    16    LEU   C      C   13   175.442   0.30   .   1   .   .   .   .   .   292   LEU   C      .   27725   1    
     185    .   1   1   16    16    LEU   CA     C   13   53.958    0.30   .   1   .   .   .   .   .   292   LEU   CA     .   27725   1    
     186    .   1   1   16    16    LEU   CB     C   13   45.399    0.30   .   1   .   .   .   .   .   292   LEU   CB     .   27725   1    
     187    .   1   1   16    16    LEU   CG     C   13   27.133    0.30   .   1   .   .   .   .   .   292   LEU   CG     .   27725   1    
     188    .   1   1   16    16    LEU   CD1    C   13   25.445    0.30   .   1   .   .   .   .   .   292   LEU   CD1    .   27725   1    
     189    .   1   1   16    16    LEU   CD2    C   13   23.932    0.30   .   1   .   .   .   .   .   292   LEU   CD2    .   27725   1    
     190    .   1   1   16    16    LEU   N      N   15   125.544   0.30   .   1   .   .   .   .   .   292   LEU   N      .   27725   1    
     191    .   1   1   17    17    LYS   H      H   1    8.526     0.02   .   1   .   .   .   .   .   293   LYS   HN     .   27725   1    
     192    .   1   1   17    17    LYS   HA     H   1    4.522     0.02   .   1   .   .   .   .   .   293   LYS   HA     .   27725   1    
     193    .   1   1   17    17    LYS   HB2    H   1    1.75      0.02   .   2   .   .   .   .   .   293   LYS   HB1    .   27725   1    
     194    .   1   1   17    17    LYS   HB3    H   1    1.798     0.02   .   2   .   .   .   .   .   293   LYS   HB2    .   27725   1    
     195    .   1   1   17    17    LYS   HG2    H   1    1.379     0.02   .   2   .   .   .   .   .   293   LYS   HG1    .   27725   1    
     196    .   1   1   17    17    LYS   HG3    H   1    1.477     0.02   .   2   .   .   .   .   .   293   LYS   HG2    .   27725   1    
     197    .   1   1   17    17    LYS   HD2    H   1    1.706     0.02   .   2   .   .   .   .   .   293   LYS   HD1    .   27725   1    
     198    .   1   1   17    17    LYS   HD3    H   1    1.731     0.02   .   2   .   .   .   .   .   293   LYS   HD2    .   27725   1    
     199    .   1   1   17    17    LYS   HE2    H   1    3.058     0.02   .   2   .   .   .   .   .   293   LYS   HE1    .   27725   1    
     200    .   1   1   17    17    LYS   HE3    H   1    3.058     0.02   .   2   .   .   .   .   .   293   LYS   HE2    .   27725   1    
     201    .   1   1   17    17    LYS   C      C   13   173.733   0.30   .   1   .   .   .   .   .   293   LYS   C      .   27725   1    
     202    .   1   1   17    17    LYS   CA     C   13   53.665    0.30   .   1   .   .   .   .   .   293   LYS   CA     .   27725   1    
     203    .   1   1   17    17    LYS   CB     C   13   35.201    0.30   .   1   .   .   .   .   .   293   LYS   CB     .   27725   1    
     204    .   1   1   17    17    LYS   CG     C   13   23.897    0.30   .   1   .   .   .   .   .   293   LYS   CG     .   27725   1    
     205    .   1   1   17    17    LYS   CD     C   13   28.641    0.30   .   1   .   .   .   .   .   293   LYS   CD     .   27725   1    
     206    .   1   1   17    17    LYS   CE     C   13   42.275    0.30   .   1   .   .   .   .   .   293   LYS   CE     .   27725   1    
     207    .   1   1   17    17    LYS   N      N   15   122.627   0.30   .   1   .   .   .   .   .   293   LYS   N      .   27725   1    
     208    .   1   1   18    18    PRO   HA     H   1    4.39      0.02   .   1   .   .   .   .   .   294   PRO   HA     .   27725   1    
     209    .   1   1   18    18    PRO   HB2    H   1    1.929     0.02   .   2   .   .   .   .   .   294   PRO   HB1    .   27725   1    
     210    .   1   1   18    18    PRO   HB3    H   1    2.316     0.02   .   2   .   .   .   .   .   294   PRO   HB2    .   27725   1    
     211    .   1   1   18    18    PRO   HG2    H   1    2.01      0.02   .   2   .   .   .   .   .   294   PRO   HG1    .   27725   1    
     212    .   1   1   18    18    PRO   HG3    H   1    2.072     0.02   .   2   .   .   .   .   .   294   PRO   HG2    .   27725   1    
     213    .   1   1   18    18    PRO   HD2    H   1    3.661     0.02   .   2   .   .   .   .   .   294   PRO   HD1    .   27725   1    
     214    .   1   1   18    18    PRO   HD3    H   1    3.86      0.02   .   2   .   .   .   .   .   294   PRO   HD2    .   27725   1    
     215    .   1   1   18    18    PRO   C      C   13   175.693   0.30   .   1   .   .   .   .   .   294   PRO   C      .   27725   1    
     216    .   1   1   18    18    PRO   CA     C   13   63.365    0.30   .   1   .   .   .   .   .   294   PRO   CA     .   27725   1    
     217    .   1   1   18    18    PRO   CB     C   13   32.397    0.30   .   1   .   .   .   .   .   294   PRO   CB     .   27725   1    
     218    .   1   1   18    18    PRO   CG     C   13   27.433    0.30   .   1   .   .   .   .   .   294   PRO   CG     .   27725   1    
     219    .   1   1   18    18    PRO   CD     C   13   50.614    0.30   .   1   .   .   .   .   .   294   PRO   CD     .   27725   1    
     220    .   1   1   19    19    SER   H      H   1    9.635     0.02   .   1   .   .   .   .   .   295   SER   HN     .   27725   1    
     221    .   1   1   19    19    SER   HA     H   1    4.244     0.02   .   1   .   .   .   .   .   295   SER   HA     .   27725   1    
     222    .   1   1   19    19    SER   HB2    H   1    3.829     0.02   .   2   .   .   .   .   .   295   SER   HB1    .   27725   1    
     223    .   1   1   19    19    SER   HB3    H   1    3.868     0.02   .   2   .   .   .   .   .   295   SER   HB2    .   27725   1    
     224    .   1   1   19    19    SER   C      C   13   173.945   0.30   .   1   .   .   .   .   .   295   SER   C      .   27725   1    
     225    .   1   1   19    19    SER   CA     C   13   57.487    0.30   .   1   .   .   .   .   .   295   SER   CA     .   27725   1    
     226    .   1   1   19    19    SER   CB     C   13   63.515    0.30   .   1   .   .   .   .   .   295   SER   CB     .   27725   1    
     227    .   1   1   19    19    SER   N      N   15   121.421   0.30   .   1   .   .   .   .   .   295   SER   N      .   27725   1    
     228    .   1   1   20    20    PRO   HA     H   1    4.44      0.02   .   1   .   .   .   .   .   296   PRO   HA     .   27725   1    
     229    .   1   1   20    20    PRO   HB2    H   1    1.865     0.02   .   2   .   .   .   .   .   296   PRO   HB1    .   27725   1    
     230    .   1   1   20    20    PRO   HB3    H   1    2.526     0.02   .   2   .   .   .   .   .   296   PRO   HB2    .   27725   1    
     231    .   1   1   20    20    PRO   HG2    H   1    1.991     0.02   .   2   .   .   .   .   .   296   PRO   HG1    .   27725   1    
     232    .   1   1   20    20    PRO   HG3    H   1    2.216     0.02   .   2   .   .   .   .   .   296   PRO   HG2    .   27725   1    
     233    .   1   1   20    20    PRO   HD2    H   1    3.974     0.02   .   2   .   .   .   .   .   296   PRO   HD1    .   27725   1    
     234    .   1   1   20    20    PRO   HD3    H   1    4.062     0.02   .   2   .   .   .   .   .   296   PRO   HD2    .   27725   1    
     235    .   1   1   20    20    PRO   C      C   13   177.407   0.30   .   1   .   .   .   .   .   296   PRO   C      .   27725   1    
     236    .   1   1   20    20    PRO   CA     C   13   65.452    0.30   .   1   .   .   .   .   .   296   PRO   CA     .   27725   1    
     237    .   1   1   20    20    PRO   CB     C   13   32.24     0.30   .   1   .   .   .   .   .   296   PRO   CB     .   27725   1    
     238    .   1   1   20    20    PRO   CG     C   13   28.256    0.30   .   1   .   .   .   .   .   296   PRO   CG     .   27725   1    
     239    .   1   1   20    20    PRO   CD     C   13   51.158    0.30   .   1   .   .   .   .   .   296   PRO   CD     .   27725   1    
     240    .   1   1   21    21    ILE   H      H   1    7.476     0.02   .   1   .   .   .   .   .   297   ILE   HN     .   27725   1    
     241    .   1   1   21    21    ILE   HA     H   1    4.58      0.02   .   1   .   .   .   .   .   297   ILE   HA     .   27725   1    
     242    .   1   1   21    21    ILE   HB     H   1    2.156     0.02   .   1   .   .   .   .   .   297   ILE   HB     .   27725   1    
     243    .   1   1   21    21    ILE   HG12   H   1    1.042     0.02   .   1   .   .   .   .   .   297   ILE   HG11   .   27725   1    
     244    .   1   1   21    21    ILE   HG13   H   1    1.157     0.02   .   1   .   .   .   .   .   297   ILE   HG12   .   27725   1    
     245    .   1   1   21    21    ILE   HG21   H   1    0.878     0.02   .   1   .   .   .   .   .   297   ILE   HG21   .   27725   1    
     246    .   1   1   21    21    ILE   HG22   H   1    0.878     0.02   .   1   .   .   .   .   .   297   ILE   HG21   .   27725   1    
     247    .   1   1   21    21    ILE   HG23   H   1    0.878     0.02   .   1   .   .   .   .   .   297   ILE   HG21   .   27725   1    
     248    .   1   1   21    21    ILE   HD11   H   1    0.864     0.02   .   1   .   .   .   .   .   297   ILE   HD11   .   27725   1    
     249    .   1   1   21    21    ILE   HD12   H   1    0.864     0.02   .   1   .   .   .   .   .   297   ILE   HD11   .   27725   1    
     250    .   1   1   21    21    ILE   HD13   H   1    0.864     0.02   .   1   .   .   .   .   .   297   ILE   HD11   .   27725   1    
     251    .   1   1   21    21    ILE   C      C   13   174.9     0.30   .   1   .   .   .   .   .   297   ILE   C      .   27725   1    
     252    .   1   1   21    21    ILE   CA     C   13   60.333    0.30   .   1   .   .   .   .   .   297   ILE   CA     .   27725   1    
     253    .   1   1   21    21    ILE   CB     C   13   38.69     0.30   .   1   .   .   .   .   .   297   ILE   CB     .   27725   1    
     254    .   1   1   21    21    ILE   CG1    C   13   26.413    0.30   .   1   .   .   .   .   .   297   ILE   CG1    .   27725   1    
     255    .   1   1   21    21    ILE   CG2    C   13   17.801    0.30   .   1   .   .   .   .   .   297   ILE   CG2    .   27725   1    
     256    .   1   1   21    21    ILE   CD1    C   13   13.877    0.30   .   1   .   .   .   .   .   297   ILE   CD1    .   27725   1    
     257    .   1   1   21    21    ILE   N      N   15   107.556   0.30   .   1   .   .   .   .   .   297   ILE   N      .   27725   1    
     258    .   1   1   22    22    MET   H      H   1    7.732     0.02   .   1   .   .   .   .   .   298   MET   HN     .   27725   1    
     259    .   1   1   22    22    MET   HA     H   1    4.358     0.02   .   1   .   .   .   .   .   298   MET   HA     .   27725   1    
     260    .   1   1   22    22    MET   HB2    H   1    2.435     0.02   .   2   .   .   .   .   .   298   MET   HB1    .   27725   1    
     261    .   1   1   22    22    MET   HB3    H   1    2.435     0.02   .   2   .   .   .   .   .   298   MET   HB2    .   27725   1    
     262    .   1   1   22    22    MET   HG2    H   1    2.417     0.02   .   2   .   .   .   .   .   298   MET   HG1    .   27725   1    
     263    .   1   1   22    22    MET   HG3    H   1    2.417     0.02   .   2   .   .   .   .   .   298   MET   HG2    .   27725   1    
     264    .   1   1   22    22    MET   HE1    H   1    0.702     0.02   .   1   .   .   .   .   .   298   MET   HE1    .   27725   1    
     265    .   1   1   22    22    MET   HE2    H   1    0.702     0.02   .   1   .   .   .   .   .   298   MET   HE1    .   27725   1    
     266    .   1   1   22    22    MET   HE3    H   1    0.702     0.02   .   1   .   .   .   .   .   298   MET   HE1    .   27725   1    
     267    .   1   1   22    22    MET   C      C   13   174.053   0.30   .   1   .   .   .   .   .   298   MET   C      .   27725   1    
     268    .   1   1   22    22    MET   CA     C   13   55.605    0.30   .   1   .   .   .   .   .   298   MET   CA     .   27725   1    
     269    .   1   1   22    22    MET   CB     C   13   33.069    0.30   .   1   .   .   .   .   .   298   MET   CB     .   27725   1    
     270    .   1   1   22    22    MET   CG     C   13   33.756    0.30   .   1   .   .   .   .   .   298   MET   CG     .   27725   1    
     271    .   1   1   22    22    MET   CE     C   13   19.225    0.30   .   1   .   .   .   .   .   298   MET   CE     .   27725   1    
     272    .   1   1   22    22    MET   N      N   15   125.171   0.30   .   1   .   .   .   .   .   298   MET   N      .   27725   1    
     273    .   1   1   23    23    THR   H      H   1    8.857     0.02   .   1   .   .   .   .   .   299   THR   HN     .   27725   1    
     274    .   1   1   23    23    THR   HA     H   1    5.536     0.02   .   1   .   .   .   .   .   299   THR   HA     .   27725   1    
     275    .   1   1   23    23    THR   HB     H   1    4.301     0.02   .   1   .   .   .   .   .   299   THR   HB     .   27725   1    
     276    .   1   1   23    23    THR   HG21   H   1    1.287     0.02   .   1   .   .   .   .   .   299   THR   HG21   .   27725   1    
     277    .   1   1   23    23    THR   HG22   H   1    1.287     0.02   .   1   .   .   .   .   .   299   THR   HG21   .   27725   1    
     278    .   1   1   23    23    THR   HG23   H   1    1.287     0.02   .   1   .   .   .   .   .   299   THR   HG21   .   27725   1    
     279    .   1   1   23    23    THR   C      C   13   175.103   0.30   .   1   .   .   .   .   .   299   THR   C      .   27725   1    
     280    .   1   1   23    23    THR   CA     C   13   61.207    0.30   .   1   .   .   .   .   .   299   THR   CA     .   27725   1    
     281    .   1   1   23    23    THR   CB     C   13   71.451    0.30   .   1   .   .   .   .   .   299   THR   CB     .   27725   1    
     282    .   1   1   23    23    THR   CG2    C   13   22.124    0.30   .   1   .   .   .   .   .   299   THR   CG2    .   27725   1    
     283    .   1   1   23    23    THR   N      N   15   117.655   0.30   .   1   .   .   .   .   .   299   THR   N      .   27725   1    
     284    .   1   1   24    24    ASP   H      H   1    8.674     0.02   .   1   .   .   .   .   .   300   ASP   HN     .   27725   1    
     285    .   1   1   24    24    ASP   HA     H   1    4.199     0.02   .   1   .   .   .   .   .   300   ASP   HA     .   27725   1    
     286    .   1   1   24    24    ASP   HB2    H   1    2.707     0.02   .   2   .   .   .   .   .   300   ASP   HB1    .   27725   1    
     287    .   1   1   24    24    ASP   HB3    H   1    2.787     0.02   .   2   .   .   .   .   .   300   ASP   HB2    .   27725   1    
     288    .   1   1   24    24    ASP   C      C   13   177.068   0.30   .   1   .   .   .   .   .   300   ASP   C      .   27725   1    
     289    .   1   1   24    24    ASP   CA     C   13   58.945    0.30   .   1   .   .   .   .   .   300   ASP   CA     .   27725   1    
     290    .   1   1   24    24    ASP   CB     C   13   42.072    0.30   .   1   .   .   .   .   .   300   ASP   CB     .   27725   1    
     291    .   1   1   24    24    ASP   N      N   15   118.928   0.30   .   1   .   .   .   .   .   300   ASP   N      .   27725   1    
     292    .   1   1   25    25    GLU   H      H   1    8.125     0.02   .   1   .   .   .   .   .   301   GLU   HN     .   27725   1    
     293    .   1   1   25    25    GLU   HA     H   1    3.799     0.02   .   1   .   .   .   .   .   301   GLU   HA     .   27725   1    
     294    .   1   1   25    25    GLU   HB2    H   1    1.745     0.02   .   2   .   .   .   .   .   301   GLU   HB1    .   27725   1    
     295    .   1   1   25    25    GLU   HB3    H   1    1.935     0.02   .   2   .   .   .   .   .   301   GLU   HB2    .   27725   1    
     296    .   1   1   25    25    GLU   HG2    H   1    2.143     0.02   .   2   .   .   .   .   .   301   GLU   HG1    .   27725   1    
     297    .   1   1   25    25    GLU   HG3    H   1    2.189     0.02   .   2   .   .   .   .   .   301   GLU   HG2    .   27725   1    
     298    .   1   1   25    25    GLU   C      C   13   178.254   0.30   .   1   .   .   .   .   .   301   GLU   C      .   27725   1    
     299    .   1   1   25    25    GLU   CA     C   13   59.034    0.30   .   1   .   .   .   .   .   301   GLU   CA     .   27725   1    
     300    .   1   1   25    25    GLU   CB     C   13   29.487    0.30   .   1   .   .   .   .   .   301   GLU   CB     .   27725   1    
     301    .   1   1   25    25    GLU   CG     C   13   35.664    0.30   .   1   .   .   .   .   .   301   GLU   CG     .   27725   1    
     302    .   1   1   25    25    GLU   N      N   15   116.908   0.30   .   1   .   .   .   .   .   301   GLU   N      .   27725   1    
     303    .   1   1   26    26    GLN   H      H   1    7.568     0.02   .   1   .   .   .   .   .   302   GLN   HN     .   27725   1    
     304    .   1   1   26    26    GLN   HA     H   1    3.807     0.02   .   1   .   .   .   .   .   302   GLN   HA     .   27725   1    
     305    .   1   1   26    26    GLN   HB2    H   1    1.749     0.02   .   2   .   .   .   .   .   302   GLN   HB1    .   27725   1    
     306    .   1   1   26    26    GLN   HB3    H   1    1.932     0.02   .   2   .   .   .   .   .   302   GLN   HB2    .   27725   1    
     307    .   1   1   26    26    GLN   HG2    H   1    2.168     0.02   .   2   .   .   .   .   .   302   GLN   HG1    .   27725   1    
     308    .   1   1   26    26    GLN   HG3    H   1    2.328     0.02   .   2   .   .   .   .   .   302   GLN   HG2    .   27725   1    
     309    .   1   1   26    26    GLN   HE21   H   1    6.683     0.02   .   2   .   .   .   .   .   302   GLN   HE21   .   27725   1    
     310    .   1   1   26    26    GLN   C      C   13   179.203   0.30   .   1   .   .   .   .   .   302   GLN   C      .   27725   1    
     311    .   1   1   26    26    GLN   CA     C   13   58.73     0.30   .   1   .   .   .   .   .   302   GLN   CA     .   27725   1    
     312    .   1   1   26    26    GLN   CB     C   13   29.015    0.30   .   1   .   .   .   .   .   302   GLN   CB     .   27725   1    
     313    .   1   1   26    26    GLN   CG     C   13   35.408    0.30   .   1   .   .   .   .   .   302   GLN   CG     .   27725   1    
     314    .   1   1   26    26    GLN   N      N   15   117.13    0.30   .   1   .   .   .   .   .   302   GLN   N      .   27725   1    
     315    .   1   1   26    26    GLN   NE2    N   15   110.402   0.30   .   1   .   .   .   .   .   302   GLN   NE2    .   27725   1    
     316    .   1   1   27    27    ALA   H      H   1    8.346     0.02   .   1   .   .   .   .   .   303   ALA   HN     .   27725   1    
     317    .   1   1   27    27    ALA   HA     H   1    3.889     0.02   .   1   .   .   .   .   .   303   ALA   HA     .   27725   1    
     318    .   1   1   27    27    ALA   HB1    H   1    0.953     0.02   .   1   .   .   .   .   .   303   ALA   HB1    .   27725   1    
     319    .   1   1   27    27    ALA   HB2    H   1    0.953     0.02   .   1   .   .   .   .   .   303   ALA   HB1    .   27725   1    
     320    .   1   1   27    27    ALA   HB3    H   1    0.953     0.02   .   1   .   .   .   .   .   303   ALA   HB1    .   27725   1    
     321    .   1   1   27    27    ALA   C      C   13   177.961   0.30   .   1   .   .   .   .   .   303   ALA   C      .   27725   1    
     322    .   1   1   27    27    ALA   CA     C   13   54.856    0.30   .   1   .   .   .   .   .   303   ALA   CA     .   27725   1    
     323    .   1   1   27    27    ALA   CB     C   13   17.452    0.30   .   1   .   .   .   .   .   303   ALA   CB     .   27725   1    
     324    .   1   1   27    27    ALA   N      N   15   123.998   0.30   .   1   .   .   .   .   .   303   ALA   N      .   27725   1    
     325    .   1   1   28    28    ARG   H      H   1    7.339     0.02   .   1   .   .   .   .   .   304   ARG   HN     .   27725   1    
     326    .   1   1   28    28    ARG   HA     H   1    2.967     0.02   .   1   .   .   .   .   .   304   ARG   HA     .   27725   1    
     327    .   1   1   28    28    ARG   HB2    H   1    1.261     0.02   .   2   .   .   .   .   .   304   ARG   HB1    .   27725   1    
     328    .   1   1   28    28    ARG   HB3    H   1    1.261     0.02   .   2   .   .   .   .   .   304   ARG   HB2    .   27725   1    
     329    .   1   1   28    28    ARG   HG2    H   1    0.882     0.02   .   2   .   .   .   .   .   304   ARG   HG1    .   27725   1    
     330    .   1   1   28    28    ARG   HG3    H   1    1.05      0.02   .   2   .   .   .   .   .   304   ARG   HG2    .   27725   1    
     331    .   1   1   28    28    ARG   HD2    H   1    3.135     0.02   .   2   .   .   .   .   .   304   ARG   HD1    .   27725   1    
     332    .   1   1   28    28    ARG   HD3    H   1    3.135     0.02   .   2   .   .   .   .   .   304   ARG   HD2    .   27725   1    
     333    .   1   1   28    28    ARG   C      C   13   178.22    0.30   .   1   .   .   .   .   .   304   ARG   C      .   27725   1    
     334    .   1   1   28    28    ARG   CA     C   13   60.463    0.30   .   1   .   .   .   .   .   304   ARG   CA     .   27725   1    
     335    .   1   1   28    28    ARG   CB     C   13   29.015    0.30   .   1   .   .   .   .   .   304   ARG   CB     .   27725   1    
     336    .   1   1   28    28    ARG   CG     C   13   26.274    0.30   .   1   .   .   .   .   .   304   ARG   CG     .   27725   1    
     337    .   1   1   28    28    ARG   CD     C   13   42.911    0.30   .   1   .   .   .   .   .   304   ARG   CD     .   27725   1    
     338    .   1   1   28    28    ARG   N      N   15   118.201   0.30   .   1   .   .   .   .   .   304   ARG   N      .   27725   1    
     339    .   1   1   29    29    VAL   H      H   1    7.854     0.02   .   1   .   .   .   .   .   305   VAL   HN     .   27725   1    
     340    .   1   1   29    29    VAL   HA     H   1    3.458     0.02   .   1   .   .   .   .   .   305   VAL   HA     .   27725   1    
     341    .   1   1   29    29    VAL   HB     H   1    1.855     0.02   .   1   .   .   .   .   .   305   VAL   HB     .   27725   1    
     342    .   1   1   29    29    VAL   HG11   H   1    0.813     0.02   .   2   .   .   .   .   .   305   VAL   HG11   .   27725   1    
     343    .   1   1   29    29    VAL   HG12   H   1    0.813     0.02   .   2   .   .   .   .   .   305   VAL   HG11   .   27725   1    
     344    .   1   1   29    29    VAL   HG13   H   1    0.813     0.02   .   2   .   .   .   .   .   305   VAL   HG11   .   27725   1    
     345    .   1   1   29    29    VAL   HG21   H   1    0.895     0.02   .   2   .   .   .   .   .   305   VAL   HG21   .   27725   1    
     346    .   1   1   29    29    VAL   HG22   H   1    0.895     0.02   .   2   .   .   .   .   .   305   VAL   HG21   .   27725   1    
     347    .   1   1   29    29    VAL   HG23   H   1    0.895     0.02   .   2   .   .   .   .   .   305   VAL   HG21   .   27725   1    
     348    .   1   1   29    29    VAL   C      C   13   178.729   0.30   .   1   .   .   .   .   .   305   VAL   C      .   27725   1    
     349    .   1   1   29    29    VAL   CA     C   13   66.216    0.30   .   1   .   .   .   .   .   305   VAL   CA     .   27725   1    
     350    .   1   1   29    29    VAL   CB     C   13   31.689    0.30   .   1   .   .   .   .   .   305   VAL   CB     .   27725   1    
     351    .   1   1   29    29    VAL   CG1    C   13   20.994    0.30   .   1   .   .   .   .   .   305   VAL   CG1    .   27725   1    
     352    .   1   1   29    29    VAL   CG2    C   13   23.063    0.30   .   1   .   .   .   .   .   305   VAL   CG2    .   27725   1    
     353    .   1   1   29    29    VAL   N      N   15   116.873   0.30   .   1   .   .   .   .   .   305   VAL   N      .   27725   1    
     354    .   1   1   30    30    LYS   H      H   1    7.896     0.02   .   1   .   .   .   .   .   306   LYS   HN     .   27725   1    
     355    .   1   1   30    30    LYS   HA     H   1    3.969     0.02   .   1   .   .   .   .   .   306   LYS   HA     .   27725   1    
     356    .   1   1   30    30    LYS   HB2    H   1    1.696     0.02   .   2   .   .   .   .   .   306   LYS   HB1    .   27725   1    
     357    .   1   1   30    30    LYS   HB3    H   1    1.825     0.02   .   2   .   .   .   .   .   306   LYS   HB2    .   27725   1    
     358    .   1   1   30    30    LYS   HG2    H   1    1.009     0.02   .   2   .   .   .   .   .   306   LYS   HG1    .   27725   1    
     359    .   1   1   30    30    LYS   HG3    H   1    1.069     0.02   .   2   .   .   .   .   .   306   LYS   HG2    .   27725   1    
     360    .   1   1   30    30    LYS   HD2    H   1    1.407     0.02   .   2   .   .   .   .   .   306   LYS   HD1    .   27725   1    
     361    .   1   1   30    30    LYS   HD3    H   1    1.567     0.02   .   2   .   .   .   .   .   306   LYS   HD2    .   27725   1    
     362    .   1   1   30    30    LYS   HE2    H   1    2.933     0.02   .   2   .   .   .   .   .   306   LYS   HE1    .   27725   1    
     363    .   1   1   30    30    LYS   HE3    H   1    2.933     0.02   .   2   .   .   .   .   .   306   LYS   HE2    .   27725   1    
     364    .   1   1   30    30    LYS   C      C   13   179.101   0.30   .   1   .   .   .   .   .   306   LYS   C      .   27725   1    
     365    .   1   1   30    30    LYS   CA     C   13   58.467    0.30   .   1   .   .   .   .   .   306   LYS   CA     .   27725   1    
     366    .   1   1   30    30    LYS   CB     C   13   31.375    0.30   .   1   .   .   .   .   .   306   LYS   CB     .   27725   1    
     367    .   1   1   30    30    LYS   CG     C   13   24.238    0.30   .   1   .   .   .   .   .   306   LYS   CG     .   27725   1    
     368    .   1   1   30    30    LYS   CD     C   13   28.958    0.30   .   1   .   .   .   .   .   306   LYS   CD     .   27725   1    
     369    .   1   1   30    30    LYS   CE     C   13   41.854    0.30   .   1   .   .   .   .   .   306   LYS   CE     .   27725   1    
     370    .   1   1   30    30    LYS   N      N   15   121.34    0.30   .   1   .   .   .   .   .   306   LYS   N      .   27725   1    
     371    .   1   1   31    31    LEU   H      H   1    7.942     0.02   .   1   .   .   .   .   .   307   LEU   HN     .   27725   1    
     372    .   1   1   31    31    LEU   HA     H   1    3.879     0.02   .   1   .   .   .   .   .   307   LEU   HA     .   27725   1    
     373    .   1   1   31    31    LEU   HB2    H   1    2.268     0.02   .   2   .   .   .   .   .   307   LEU   HB1    .   27725   1    
     374    .   1   1   31    31    LEU   HB3    H   1    2.542     0.02   .   2   .   .   .   .   .   307   LEU   HB2    .   27725   1    
     375    .   1   1   31    31    LEU   HG     H   1    1.41      0.02   .   1   .   .   .   .   .   307   LEU   HG     .   27725   1    
     376    .   1   1   31    31    LEU   HD11   H   1    1.41      0.02   .   2   .   .   .   .   .   307   LEU   HD11   .   27725   1    
     377    .   1   1   31    31    LEU   HD12   H   1    1.41      0.02   .   2   .   .   .   .   .   307   LEU   HD11   .   27725   1    
     378    .   1   1   31    31    LEU   HD13   H   1    1.41      0.02   .   2   .   .   .   .   .   307   LEU   HD11   .   27725   1    
     379    .   1   1   31    31    LEU   HD21   H   1    1.41      0.02   .   2   .   .   .   .   .   307   LEU   HD21   .   27725   1    
     380    .   1   1   31    31    LEU   HD22   H   1    1.41      0.02   .   2   .   .   .   .   .   307   LEU   HD21   .   27725   1    
     381    .   1   1   31    31    LEU   HD23   H   1    1.41      0.02   .   2   .   .   .   .   .   307   LEU   HD21   .   27725   1    
     382    .   1   1   31    31    LEU   C      C   13   179.067   0.30   .   1   .   .   .   .   .   307   LEU   C      .   27725   1    
     383    .   1   1   31    31    LEU   CA     C   13   57.88     0.30   .   1   .   .   .   .   .   307   LEU   CA     .   27725   1    
     384    .   1   1   31    31    LEU   CB     C   13   41.679    0.30   .   1   .   .   .   .   .   307   LEU   CB     .   27725   1    
     385    .   1   1   31    31    LEU   CG     C   13   28.603    0.30   .   1   .   .   .   .   .   307   LEU   CG     .   27725   1    
     386    .   1   1   31    31    LEU   CD1    C   13   24.087    0.30   .   1   .   .   .   .   .   307   LEU   CD1    .   27725   1    
     387    .   1   1   31    31    LEU   CD2    C   13   24.087    0.30   .   1   .   .   .   .   .   307   LEU   CD2    .   27725   1    
     388    .   1   1   31    31    LEU   N      N   15   117.562   0.30   .   1   .   .   .   .   .   307   LEU   N      .   27725   1    
     389    .   1   1   32    32    GLU   H      H   1    8.311     0.02   .   1   .   .   .   .   .   308   GLU   HN     .   27725   1    
     390    .   1   1   32    32    GLU   HA     H   1    3.959     0.02   .   1   .   .   .   .   .   308   GLU   HA     .   27725   1    
     391    .   1   1   32    32    GLU   HB2    H   1    1.925     0.02   .   2   .   .   .   .   .   308   GLU   HB1    .   27725   1    
     392    .   1   1   32    32    GLU   HB3    H   1    1.951     0.02   .   2   .   .   .   .   .   308   GLU   HB2    .   27725   1    
     393    .   1   1   32    32    GLU   HG2    H   1    2.301     0.02   .   2   .   .   .   .   .   308   GLU   HG1    .   27725   1    
     394    .   1   1   32    32    GLU   HG3    H   1    2.363     0.02   .   2   .   .   .   .   .   308   GLU   HG2    .   27725   1    
     395    .   1   1   32    32    GLU   C      C   13   180.389   0.30   .   1   .   .   .   .   .   308   GLU   C      .   27725   1    
     396    .   1   1   32    32    GLU   CA     C   13   59.812    0.30   .   1   .   .   .   .   .   308   GLU   CA     .   27725   1    
     397    .   1   1   32    32    GLU   CB     C   13   29.329    0.30   .   1   .   .   .   .   .   308   GLU   CB     .   27725   1    
     398    .   1   1   32    32    GLU   CG     C   13   36.365    0.30   .   1   .   .   .   .   .   308   GLU   CG     .   27725   1    
     399    .   1   1   32    32    GLU   N      N   15   119.775   0.30   .   1   .   .   .   .   .   308   GLU   N      .   27725   1    
     400    .   1   1   33    33    GLN   H      H   1    8.049     0.02   .   1   .   .   .   .   .   309   GLN   HN     .   27725   1    
     401    .   1   1   33    33    GLN   HA     H   1    3.949     0.02   .   1   .   .   .   .   .   309   GLN   HA     .   27725   1    
     402    .   1   1   33    33    GLN   HB2    H   1    2.095     0.02   .   2   .   .   .   .   .   309   GLN   HB1    .   27725   1    
     403    .   1   1   33    33    GLN   HB3    H   1    2.2       0.02   .   2   .   .   .   .   .   309   GLN   HB2    .   27725   1    
     404    .   1   1   33    33    GLN   HG2    H   1    2.259     0.02   .   2   .   .   .   .   .   309   GLN   HG1    .   27725   1    
     405    .   1   1   33    33    GLN   HG3    H   1    2.419     0.02   .   2   .   .   .   .   .   309   GLN   HG2    .   27725   1    
     406    .   1   1   33    33    GLN   HE21   H   1    6.749     0.02   .   2   .   .   .   .   .   309   GLN   HE21   .   27725   1    
     407    .   1   1   33    33    GLN   HE22   H   1    7.476     0.02   .   2   .   .   .   .   .   309   GLN   HE22   .   27725   1    
     408    .   1   1   33    33    GLN   C      C   13   178.322   0.30   .   1   .   .   .   .   .   309   GLN   C      .   27725   1    
     409    .   1   1   33    33    GLN   CA     C   13   58.684    0.30   .   1   .   .   .   .   .   309   GLN   CA     .   27725   1    
     410    .   1   1   33    33    GLN   CB     C   13   27.835    0.30   .   1   .   .   .   .   .   309   GLN   CB     .   27725   1    
     411    .   1   1   33    33    GLN   CG     C   13   33.807    0.30   .   1   .   .   .   .   .   309   GLN   CG     .   27725   1    
     412    .   1   1   33    33    GLN   N      N   15   121.807   0.30   .   1   .   .   .   .   .   309   GLN   N      .   27725   1    
     413    .   1   1   33    33    GLN   NE2    N   15   112.746   0.30   .   1   .   .   .   .   .   309   GLN   NE2    .   27725   1    
     414    .   1   1   34    34    ILE   H      H   1    8.308     0.02   .   1   .   .   .   .   .   310   ILE   HN     .   27725   1    
     415    .   1   1   34    34    ILE   HA     H   1    3.538     0.02   .   1   .   .   .   .   .   310   ILE   HA     .   27725   1    
     416    .   1   1   34    34    ILE   HB     H   1    1.575     0.02   .   1   .   .   .   .   .   310   ILE   HB     .   27725   1    
     417    .   1   1   34    34    ILE   HG12   H   1    0.486     0.02   .   1   .   .   .   .   .   310   ILE   HG11   .   27725   1    
     418    .   1   1   34    34    ILE   HG13   H   1    1.433     0.02   .   1   .   .   .   .   .   310   ILE   HG12   .   27725   1    
     419    .   1   1   34    34    ILE   HG21   H   1    0.499     0.02   .   1   .   .   .   .   .   310   ILE   HG21   .   27725   1    
     420    .   1   1   34    34    ILE   HG22   H   1    0.499     0.02   .   1   .   .   .   .   .   310   ILE   HG21   .   27725   1    
     421    .   1   1   34    34    ILE   HG23   H   1    0.499     0.02   .   1   .   .   .   .   .   310   ILE   HG21   .   27725   1    
     422    .   1   1   34    34    ILE   HD11   H   1    0.095     0.02   .   1   .   .   .   .   .   310   ILE   HD11   .   27725   1    
     423    .   1   1   34    34    ILE   HD12   H   1    0.095     0.02   .   1   .   .   .   .   .   310   ILE   HD11   .   27725   1    
     424    .   1   1   34    34    ILE   HD13   H   1    0.095     0.02   .   1   .   .   .   .   .   310   ILE   HD11   .   27725   1    
     425    .   1   1   34    34    ILE   C      C   13   177.983   0.30   .   1   .   .   .   .   .   310   ILE   C      .   27725   1    
     426    .   1   1   34    34    ILE   CA     C   13   65.485    0.30   .   1   .   .   .   .   .   310   ILE   CA     .   27725   1    
     427    .   1   1   34    34    ILE   CB     C   13   38.218    0.30   .   1   .   .   .   .   .   310   ILE   CB     .   27725   1    
     428    .   1   1   34    34    ILE   CG1    C   13   28.654    0.30   .   1   .   .   .   .   .   310   ILE   CG1    .   27725   1    
     429    .   1   1   34    34    ILE   CG2    C   13   17.437    0.30   .   1   .   .   .   .   .   310   ILE   CG2    .   27725   1    
     430    .   1   1   34    34    ILE   CD1    C   13   14.161    0.30   .   1   .   .   .   .   .   310   ILE   CD1    .   27725   1    
     431    .   1   1   34    34    ILE   N      N   15   121.642   0.30   .   1   .   .   .   .   .   310   ILE   N      .   27725   1    
     432    .   1   1   35    35    ALA   H      H   1    8.6       0.02   .   1   .   .   .   .   .   311   ALA   HN     .   27725   1    
     433    .   1   1   35    35    ALA   HA     H   1    3.778     0.02   .   1   .   .   .   .   .   311   ALA   HA     .   27725   1    
     434    .   1   1   35    35    ALA   HB1    H   1    1.544     0.02   .   1   .   .   .   .   .   311   ALA   HB1    .   27725   1    
     435    .   1   1   35    35    ALA   HB2    H   1    1.544     0.02   .   1   .   .   .   .   .   311   ALA   HB1    .   27725   1    
     436    .   1   1   35    35    ALA   HB3    H   1    1.544     0.02   .   1   .   .   .   .   .   311   ALA   HB1    .   27725   1    
     437    .   1   1   35    35    ALA   C      C   13   179.813   0.30   .   1   .   .   .   .   .   311   ALA   C      .   27725   1    
     438    .   1   1   35    35    ALA   CA     C   13   55.636    0.30   .   1   .   .   .   .   .   311   ALA   CA     .   27725   1    
     439    .   1   1   35    35    ALA   CB     C   13   18.396    0.30   .   1   .   .   .   .   .   311   ALA   CB     .   27725   1    
     440    .   1   1   35    35    ALA   N      N   15   120.456   0.30   .   1   .   .   .   .   .   311   ALA   N      .   27725   1    
     441    .   1   1   36    36    ALA   H      H   1    7.793     0.02   .   1   .   .   .   .   .   312   ALA   HN     .   27725   1    
     442    .   1   1   36    36    ALA   HA     H   1    4.059     0.02   .   1   .   .   .   .   .   312   ALA   HA     .   27725   1    
     443    .   1   1   36    36    ALA   HB1    H   1    1.504     0.02   .   1   .   .   .   .   .   312   ALA   HB1    .   27725   1    
     444    .   1   1   36    36    ALA   HB2    H   1    1.504     0.02   .   1   .   .   .   .   .   312   ALA   HB1    .   27725   1    
     445    .   1   1   36    36    ALA   HB3    H   1    1.504     0.02   .   1   .   .   .   .   .   312   ALA   HB1    .   27725   1    
     446    .   1   1   36    36    ALA   C      C   13   181.033   0.30   .   1   .   .   .   .   .   312   ALA   C      .   27725   1    
     447    .   1   1   36    36    ALA   CA     C   13   55.127    0.30   .   1   .   .   .   .   .   312   ALA   CA     .   27725   1    
     448    .   1   1   36    36    ALA   CB     C   13   17.767    0.30   .   1   .   .   .   .   .   312   ALA   CB     .   27725   1    
     449    .   1   1   36    36    ALA   N      N   15   119.812   0.30   .   1   .   .   .   .   .   312   ALA   N      .   27725   1    
     450    .   1   1   37    37    ASP   H      H   1    8.242     0.02   .   1   .   .   .   .   .   313   ASP   HN     .   27725   1    
     451    .   1   1   37    37    ASP   HA     H   1    4.39      0.02   .   1   .   .   .   .   .   313   ASP   HA     .   27725   1    
     452    .   1   1   37    37    ASP   HB2    H   1    2.376     0.02   .   2   .   .   .   .   .   313   ASP   HB1    .   27725   1    
     453    .   1   1   37    37    ASP   HB3    H   1    2.917     0.02   .   2   .   .   .   .   .   313   ASP   HB2    .   27725   1    
     454    .   1   1   37    37    ASP   C      C   13   178.481   0.30   .   1   .   .   .   .   .   313   ASP   C      .   27725   1    
     455    .   1   1   37    37    ASP   CA     C   13   57.036    0.30   .   1   .   .   .   .   .   313   ASP   CA     .   27725   1    
     456    .   1   1   37    37    ASP   CB     C   13   39.791    0.30   .   1   .   .   .   .   .   313   ASP   CB     .   27725   1    
     457    .   1   1   37    37    ASP   N      N   15   122.155   0.30   .   1   .   .   .   .   .   313   ASP   N      .   27725   1    
     458    .   1   1   38    38    ILE   H      H   1    8.485     0.02   .   1   .   .   .   .   .   314   ILE   HN     .   27725   1    
     459    .   1   1   38    38    ILE   HA     H   1    3.999     0.02   .   1   .   .   .   .   .   314   ILE   HA     .   27725   1    
     460    .   1   1   38    38    ILE   HB     H   1    1.786     0.02   .   1   .   .   .   .   .   314   ILE   HB     .   27725   1    
     461    .   1   1   38    38    ILE   HG12   H   1    1.662     0.02   .   1   .   .   .   .   .   314   ILE   HG11   .   27725   1    
     462    .   1   1   38    38    ILE   HG13   H   1    1.662     0.02   .   1   .   .   .   .   .   314   ILE   HG12   .   27725   1    
     463    .   1   1   38    38    ILE   HG21   H   1    1.023     0.02   .   1   .   .   .   .   .   314   ILE   HG21   .   27725   1    
     464    .   1   1   38    38    ILE   HG22   H   1    1.023     0.02   .   1   .   .   .   .   .   314   ILE   HG21   .   27725   1    
     465    .   1   1   38    38    ILE   HG23   H   1    1.023     0.02   .   1   .   .   .   .   .   314   ILE   HG21   .   27725   1    
     466    .   1   1   38    38    ILE   HD11   H   1    0.506     0.02   .   1   .   .   .   .   .   314   ILE   HD11   .   27725   1    
     467    .   1   1   38    38    ILE   HD12   H   1    0.506     0.02   .   1   .   .   .   .   .   314   ILE   HD11   .   27725   1    
     468    .   1   1   38    38    ILE   HD13   H   1    0.506     0.02   .   1   .   .   .   .   .   314   ILE   HD11   .   27725   1    
     469    .   1   1   38    38    ILE   C      C   13   180.796   0.30   .   1   .   .   .   .   .   314   ILE   C      .   27725   1    
     470    .   1   1   38    38    ILE   CA     C   13   64.536    0.30   .   1   .   .   .   .   .   314   ILE   CA     .   27725   1    
     471    .   1   1   38    38    ILE   CB     C   13   38.611    0.30   .   1   .   .   .   .   .   314   ILE   CB     .   27725   1    
     472    .   1   1   38    38    ILE   CG1    C   13   29.277    0.30   .   1   .   .   .   .   .   314   ILE   CG1    .   27725   1    
     473    .   1   1   38    38    ILE   CG2    C   13   17.562    0.30   .   1   .   .   .   .   .   314   ILE   CG2    .   27725   1    
     474    .   1   1   38    38    ILE   CD1    C   13   16.074    0.30   .   1   .   .   .   .   .   314   ILE   CD1    .   27725   1    
     475    .   1   1   38    38    ILE   N      N   15   122.774   0.30   .   1   .   .   .   .   .   314   ILE   N      .   27725   1    
     476    .   1   1   39    39    LYS   H      H   1    8.55      0.02   .   1   .   .   .   .   .   315   LYS   HN     .   27725   1    
     477    .   1   1   39    39    LYS   HA     H   1    4.069     0.02   .   1   .   .   .   .   .   315   LYS   HA     .   27725   1    
     478    .   1   1   39    39    LYS   HB2    H   1    1.904     0.02   .   2   .   .   .   .   .   315   LYS   HB1    .   27725   1    
     479    .   1   1   39    39    LYS   HB3    H   1    1.935     0.02   .   2   .   .   .   .   .   315   LYS   HB2    .   27725   1    
     480    .   1   1   39    39    LYS   HG2    H   1    1.579     0.02   .   2   .   .   .   .   .   315   LYS   HG1    .   27725   1    
     481    .   1   1   39    39    LYS   HG3    H   1    1.652     0.02   .   2   .   .   .   .   .   315   LYS   HG2    .   27725   1    
     482    .   1   1   39    39    LYS   HD2    H   1    1.699     0.02   .   2   .   .   .   .   .   315   LYS   HD1    .   27725   1    
     483    .   1   1   39    39    LYS   HD3    H   1    1.728     0.02   .   2   .   .   .   .   .   315   LYS   HD2    .   27725   1    
     484    .   1   1   39    39    LYS   HE2    H   1    3.161     0.02   .   2   .   .   .   .   .   315   LYS   HE1    .   27725   1    
     485    .   1   1   39    39    LYS   HE3    H   1    3.189     0.02   .   2   .   .   .   .   .   315   LYS   HE2    .   27725   1    
     486    .   1   1   39    39    LYS   C      C   13   178.977   0.30   .   1   .   .   .   .   .   315   LYS   C      .   27725   1    
     487    .   1   1   39    39    LYS   CA     C   13   59.77     0.30   .   1   .   .   .   .   .   315   LYS   CA     .   27725   1    
     488    .   1   1   39    39    LYS   CB     C   13   32.461    0.30   .   1   .   .   .   .   .   315   LYS   CB     .   27725   1    
     489    .   1   1   39    39    LYS   CG     C   13   25.673    0.30   .   1   .   .   .   .   .   315   LYS   CG     .   27725   1    
     490    .   1   1   39    39    LYS   CD     C   13   29.394    0.30   .   1   .   .   .   .   .   315   LYS   CD     .   27725   1    
     491    .   1   1   39    39    LYS   CE     C   13   42.136    0.30   .   1   .   .   .   .   .   315   LYS   CE     .   27725   1    
     492    .   1   1   39    39    LYS   N      N   15   121.081   0.30   .   1   .   .   .   .   .   315   LYS   N      .   27725   1    
     493    .   1   1   40    40    SER   H      H   1    8.191     0.02   .   1   .   .   .   .   .   316   SER   HN     .   27725   1    
     494    .   1   1   40    40    SER   HA     H   1    4.423     0.02   .   1   .   .   .   .   .   316   SER   HA     .   27725   1    
     495    .   1   1   40    40    SER   HB2    H   1    3.999     0.02   .   2   .   .   .   .   .   316   SER   HB1    .   27725   1    
     496    .   1   1   40    40    SER   HB3    H   1    4.149     0.02   .   2   .   .   .   .   .   316   SER   HB2    .   27725   1    
     497    .   1   1   40    40    SER   C      C   13   175.611   0.30   .   1   .   .   .   .   .   316   SER   C      .   27725   1    
     498    .   1   1   40    40    SER   CA     C   13   58.896    0.30   .   1   .   .   .   .   .   316   SER   CA     .   27725   1    
     499    .   1   1   40    40    SER   CB     C   13   63.781    0.30   .   1   .   .   .   .   .   316   SER   CB     .   27725   1    
     500    .   1   1   40    40    SER   N      N   15   111.202   0.30   .   1   .   .   .   .   .   316   SER   N      .   27725   1    
     501    .   1   1   41    41    GLY   H      H   1    7.887     0.02   .   1   .   .   .   .   .   317   GLY   HN     .   27725   1    
     502    .   1   1   41    41    GLY   HA2    H   1    3.939     0.02   .   2   .   .   .   .   .   317   GLY   HA1    .   27725   1    
     503    .   1   1   41    41    GLY   HA3    H   1    4.239     0.02   .   2   .   .   .   .   .   317   GLY   HA2    .   27725   1    
     504    .   1   1   41    41    GLY   C      C   13   174.866   0.30   .   1   .   .   .   .   .   317   GLY   C      .   27725   1    
     505    .   1   1   41    41    GLY   CA     C   13   45.642    0.30   .   1   .   .   .   .   .   317   GLY   CA     .   27725   1    
     506    .   1   1   41    41    GLY   N      N   15   110.21    0.30   .   1   .   .   .   .   .   317   GLY   N      .   27725   1    
     507    .   1   1   42    42    LYS   H      H   1    8.416     0.02   .   1   .   .   .   .   .   318   LYS   HN     .   27725   1    
     508    .   1   1   42    42    LYS   HA     H   1    4.069     0.02   .   1   .   .   .   .   .   318   LYS   HA     .   27725   1    
     509    .   1   1   42    42    LYS   HB2    H   1    1.685     0.02   .   2   .   .   .   .   .   318   LYS   HB1    .   27725   1    
     510    .   1   1   42    42    LYS   HB3    H   1    1.795     0.02   .   2   .   .   .   .   .   318   LYS   HB2    .   27725   1    
     511    .   1   1   42    42    LYS   HG2    H   1    1.349     0.02   .   2   .   .   .   .   .   318   LYS   HG1    .   27725   1    
     512    .   1   1   42    42    LYS   HG3    H   1    1.484     0.02   .   2   .   .   .   .   .   318   LYS   HG2    .   27725   1    
     513    .   1   1   42    42    LYS   HD2    H   1    1.585     0.02   .   2   .   .   .   .   .   318   LYS   HD1    .   27725   1    
     514    .   1   1   42    42    LYS   HD3    H   1    1.869     0.02   .   2   .   .   .   .   .   318   LYS   HD2    .   27725   1    
     515    .   1   1   42    42    LYS   HE2    H   1    2.94      0.02   .   2   .   .   .   .   .   318   LYS   HE1    .   27725   1    
     516    .   1   1   42    42    LYS   HE3    H   1    3.009     0.02   .   2   .   .   .   .   .   318   LYS   HE2    .   27725   1    
     517    .   1   1   42    42    LYS   C      C   13   176.561   0.30   .   1   .   .   .   .   .   318   LYS   C      .   27725   1    
     518    .   1   1   42    42    LYS   CA     C   13   58.5      0.30   .   1   .   .   .   .   .   318   LYS   CA     .   27725   1    
     519    .   1   1   42    42    LYS   CB     C   13   33.184    0.30   .   1   .   .   .   .   .   318   LYS   CB     .   27725   1    
     520    .   1   1   42    42    LYS   CG     C   13   24.798    0.30   .   1   .   .   .   .   .   318   LYS   CG     .   27725   1    
     521    .   1   1   42    42    LYS   CD     C   13   29.135    0.30   .   1   .   .   .   .   .   318   LYS   CD     .   27725   1    
     522    .   1   1   42    42    LYS   CE     C   13   42.061    0.30   .   1   .   .   .   .   .   318   LYS   CE     .   27725   1    
     523    .   1   1   42    42    LYS   N      N   15   122.107   0.30   .   1   .   .   .   .   .   318   LYS   N      .   27725   1    
     524    .   1   1   43    43    THR   H      H   1    7.483     0.02   .   1   .   .   .   .   .   319   THR   HN     .   27725   1    
     525    .   1   1   43    43    THR   HA     H   1    4.575     0.02   .   1   .   .   .   .   .   319   THR   HA     .   27725   1    
     526    .   1   1   43    43    THR   HB     H   1    4.019     0.02   .   1   .   .   .   .   .   319   THR   HB     .   27725   1    
     527    .   1   1   43    43    THR   HG21   H   1    0.909     0.02   .   1   .   .   .   .   .   319   THR   HG21   .   27725   1    
     528    .   1   1   43    43    THR   HG22   H   1    0.909     0.02   .   1   .   .   .   .   .   319   THR   HG21   .   27725   1    
     529    .   1   1   43    43    THR   HG23   H   1    0.909     0.02   .   1   .   .   .   .   .   319   THR   HG21   .   27725   1    
     530    .   1   1   43    43    THR   C      C   13   172.698   0.30   .   1   .   .   .   .   .   319   THR   C      .   27725   1    
     531    .   1   1   43    43    THR   CA     C   13   58.814    0.30   .   1   .   .   .   .   .   319   THR   CA     .   27725   1    
     532    .   1   1   43    43    THR   CB     C   13   69.602    0.30   .   1   .   .   .   .   .   319   THR   CB     .   27725   1    
     533    .   1   1   43    43    THR   CG2    C   13   18.741    0.30   .   1   .   .   .   .   .   319   THR   CG2    .   27725   1    
     534    .   1   1   43    43    THR   N      N   15   110.406   0.30   .   1   .   .   .   .   .   319   THR   N      .   27725   1    
     535    .   1   1   44    44    THR   H      H   1    8.063     0.02   .   1   .   .   .   .   .   320   THR   HN     .   27725   1    
     536    .   1   1   44    44    THR   HA     H   1    5.105     0.02   .   1   .   .   .   .   .   320   THR   HA     .   27725   1    
     537    .   1   1   44    44    THR   HB     H   1    4.475     0.02   .   1   .   .   .   .   .   320   THR   HB     .   27725   1    
     538    .   1   1   44    44    THR   HG21   H   1    1.354     0.02   .   1   .   .   .   .   .   320   THR   HG21   .   27725   1    
     539    .   1   1   44    44    THR   HG22   H   1    1.354     0.02   .   1   .   .   .   .   .   320   THR   HG21   .   27725   1    
     540    .   1   1   44    44    THR   HG23   H   1    1.354     0.02   .   1   .   .   .   .   .   320   THR   HG21   .   27725   1    
     541    .   1   1   44    44    THR   C      C   13   174.629   0.30   .   1   .   .   .   .   .   320   THR   C      .   27725   1    
     542    .   1   1   44    44    THR   CA     C   13   59.182    0.30   .   1   .   .   .   .   .   320   THR   CA     .   27725   1    
     543    .   1   1   44    44    THR   CB     C   13   68.047    0.30   .   1   .   .   .   .   .   320   THR   CB     .   27725   1    
     544    .   1   1   44    44    THR   CG2    C   13   22.708    0.30   .   1   .   .   .   .   .   320   THR   CG2    .   27725   1    
     545    .   1   1   44    44    THR   N      N   15   110.292   0.30   .   1   .   .   .   .   .   320   THR   N      .   27725   1    
     546    .   1   1   45    45    PHE   H      H   1    9.555     0.02   .   1   .   .   .   .   .   321   PHE   HN     .   27725   1    
     547    .   1   1   45    45    PHE   HA     H   1    3.7       0.02   .   1   .   .   .   .   .   321   PHE   HA     .   27725   1    
     548    .   1   1   45    45    PHE   HB2    H   1    3.037     0.02   .   2   .   .   .   .   .   321   PHE   HB1    .   27725   1    
     549    .   1   1   45    45    PHE   HB3    H   1    3.087     0.02   .   2   .   .   .   .   .   321   PHE   HB2    .   27725   1    
     550    .   1   1   45    45    PHE   HD1    H   1    7.054     0.02   .   3   .   .   .   .   .   321   PHE   HD1    .   27725   1    
     551    .   1   1   45    45    PHE   HD2    H   1    7.054     0.02   .   3   .   .   .   .   .   321   PHE   HD2    .   27725   1    
     552    .   1   1   45    45    PHE   HE1    H   1    7.083     0.02   .   3   .   .   .   .   .   321   PHE   HE1    .   27725   1    
     553    .   1   1   45    45    PHE   HE2    H   1    7.083     0.02   .   3   .   .   .   .   .   321   PHE   HE2    .   27725   1    
     554    .   1   1   45    45    PHE   HZ     H   1    6.96      0.02   .   1   .   .   .   .   .   321   PHE   HZ     .   27725   1    
     555    .   1   1   45    45    PHE   C      C   13   177.647   0.30   .   1   .   .   .   .   .   321   PHE   C      .   27725   1    
     556    .   1   1   45    45    PHE   CA     C   13   61.808    0.30   .   1   .   .   .   .   .   321   PHE   CA     .   27725   1    
     557    .   1   1   45    45    PHE   CB     C   13   39.476    0.30   .   1   .   .   .   .   .   321   PHE   CB     .   27725   1    
     558    .   1   1   45    45    PHE   CD1    C   13   129.973   0.30   .   3   .   .   .   .   .   321   PHE   CD1    .   27725   1    
     559    .   1   1   45    45    PHE   CD2    C   13   129.973   0.30   .   3   .   .   .   .   .   321   PHE   CD2    .   27725   1    
     560    .   1   1   45    45    PHE   CE1    C   13   132.452   0.30   .   3   .   .   .   .   .   321   PHE   CE1    .   27725   1    
     561    .   1   1   45    45    PHE   CE2    C   13   132.452   0.30   .   3   .   .   .   .   .   321   PHE   CE2    .   27725   1    
     562    .   1   1   45    45    PHE   CZ     C   13   127.358   0.30   .   1   .   .   .   .   .   321   PHE   CZ     .   27725   1    
     563    .   1   1   45    45    PHE   N      N   15   124.366   0.30   .   1   .   .   .   .   .   321   PHE   N      .   27725   1    
     564    .   1   1   46    46    ALA   H      H   1    8.872     0.02   .   1   .   .   .   .   .   322   ALA   HN     .   27725   1    
     565    .   1   1   46    46    ALA   HA     H   1    3.996     0.02   .   1   .   .   .   .   .   322   ALA   HA     .   27725   1    
     566    .   1   1   46    46    ALA   HB1    H   1    1.524     0.02   .   1   .   .   .   .   .   322   ALA   HB1    .   27725   1    
     567    .   1   1   46    46    ALA   HB2    H   1    1.524     0.02   .   1   .   .   .   .   .   322   ALA   HB1    .   27725   1    
     568    .   1   1   46    46    ALA   HB3    H   1    1.524     0.02   .   1   .   .   .   .   .   322   ALA   HB1    .   27725   1    
     569    .   1   1   46    46    ALA   C      C   13   180.475   0.30   .   1   .   .   .   .   .   322   ALA   C      .   27725   1    
     570    .   1   1   46    46    ALA   CA     C   13   55.249    0.30   .   1   .   .   .   .   .   322   ALA   CA     .   27725   1    
     571    .   1   1   46    46    ALA   CB     C   13   18.632    0.30   .   1   .   .   .   .   .   322   ALA   CB     .   27725   1    
     572    .   1   1   46    46    ALA   N      N   15   117.352   0.30   .   1   .   .   .   .   .   322   ALA   N      .   27725   1    
     573    .   1   1   47    47    ALA   H      H   1    7.833     0.02   .   1   .   .   .   .   .   323   ALA   HN     .   27725   1    
     574    .   1   1   47    47    ALA   HA     H   1    4.049     0.02   .   1   .   .   .   .   .   323   ALA   HA     .   27725   1    
     575    .   1   1   47    47    ALA   HB1    H   1    1.414     0.02   .   1   .   .   .   .   .   323   ALA   HB1    .   27725   1    
     576    .   1   1   47    47    ALA   HB2    H   1    1.414     0.02   .   1   .   .   .   .   .   323   ALA   HB1    .   27725   1    
     577    .   1   1   47    47    ALA   HB3    H   1    1.414     0.02   .   1   .   .   .   .   .   323   ALA   HB1    .   27725   1    
     578    .   1   1   47    47    ALA   C      C   13   180.897   0.30   .   1   .   .   .   .   .   323   ALA   C      .   27725   1    
     579    .   1   1   47    47    ALA   CA     C   13   54.993    0.30   .   1   .   .   .   .   .   323   ALA   CA     .   27725   1    
     580    .   1   1   47    47    ALA   CB     C   13   18.475    0.30   .   1   .   .   .   .   .   323   ALA   CB     .   27725   1    
     581    .   1   1   47    47    ALA   N      N   15   120.256   0.30   .   1   .   .   .   .   .   323   ALA   N      .   27725   1    
     582    .   1   1   48    48    ALA   H      H   1    8.363     0.02   .   1   .   .   .   .   .   324   ALA   HN     .   27725   1    
     583    .   1   1   48    48    ALA   HA     H   1    4.319     0.02   .   1   .   .   .   .   .   324   ALA   HA     .   27725   1    
     584    .   1   1   48    48    ALA   HB1    H   1    1.334     0.02   .   1   .   .   .   .   .   324   ALA   HB1    .   27725   1    
     585    .   1   1   48    48    ALA   HB2    H   1    1.334     0.02   .   1   .   .   .   .   .   324   ALA   HB1    .   27725   1    
     586    .   1   1   48    48    ALA   HB3    H   1    1.334     0.02   .   1   .   .   .   .   .   324   ALA   HB1    .   27725   1    
     587    .   1   1   48    48    ALA   C      C   13   179.847   0.30   .   1   .   .   .   .   .   324   ALA   C      .   27725   1    
     588    .   1   1   48    48    ALA   CA     C   13   54.542    0.30   .   1   .   .   .   .   .   324   ALA   CA     .   27725   1    
     589    .   1   1   48    48    ALA   CB     C   13   18.239    0.30   .   1   .   .   .   .   .   324   ALA   CB     .   27725   1    
     590    .   1   1   48    48    ALA   N      N   15   122.526   0.30   .   1   .   .   .   .   .   324   ALA   N      .   27725   1    
     591    .   1   1   49    49    ALA   H      H   1    8.916     0.02   .   1   .   .   .   .   .   325   ALA   HN     .   27725   1    
     592    .   1   1   49    49    ALA   HA     H   1    3.889     0.02   .   1   .   .   .   .   .   325   ALA   HA     .   27725   1    
     593    .   1   1   49    49    ALA   HB1    H   1    1.344     0.02   .   1   .   .   .   .   .   325   ALA   HB1    .   27725   1    
     594    .   1   1   49    49    ALA   HB2    H   1    1.344     0.02   .   1   .   .   .   .   .   325   ALA   HB1    .   27725   1    
     595    .   1   1   49    49    ALA   HB3    H   1    1.344     0.02   .   1   .   .   .   .   .   325   ALA   HB1    .   27725   1    
     596    .   1   1   49    49    ALA   C      C   13   179.474   0.30   .   1   .   .   .   .   .   325   ALA   C      .   27725   1    
     597    .   1   1   49    49    ALA   CA     C   13   55.503    0.30   .   1   .   .   .   .   .   325   ALA   CA     .   27725   1    
     598    .   1   1   49    49    ALA   CB     C   13   17.216    0.30   .   1   .   .   .   .   .   325   ALA   CB     .   27725   1    
     599    .   1   1   49    49    ALA   N      N   15   121.737   0.30   .   1   .   .   .   .   .   325   ALA   N      .   27725   1    
     600    .   1   1   50    50    LYS   H      H   1    7.742     0.02   .   1   .   .   .   .   .   326   LYS   HN     .   27725   1    
     601    .   1   1   50    50    LYS   HA     H   1    3.919     0.02   .   1   .   .   .   .   .   326   LYS   HA     .   27725   1    
     602    .   1   1   50    50    LYS   HB2    H   1    1.915     0.02   .   2   .   .   .   .   .   326   LYS   HB1    .   27725   1    
     603    .   1   1   50    50    LYS   HB3    H   1    1.915     0.02   .   2   .   .   .   .   .   326   LYS   HB2    .   27725   1    
     604    .   1   1   50    50    LYS   HG2    H   1    1.51      0.02   .   2   .   .   .   .   .   326   LYS   HG1    .   27725   1    
     605    .   1   1   50    50    LYS   HG3    H   1    1.568     0.02   .   2   .   .   .   .   .   326   LYS   HG2    .   27725   1    
     606    .   1   1   50    50    LYS   HD2    H   1    1.704     0.02   .   2   .   .   .   .   .   326   LYS   HD1    .   27725   1    
     607    .   1   1   50    50    LYS   HD3    H   1    1.733     0.02   .   2   .   .   .   .   .   326   LYS   HD2    .   27725   1    
     608    .   1   1   50    50    LYS   HE2    H   1    2.933     0.02   .   2   .   .   .   .   .   326   LYS   HE1    .   27725   1    
     609    .   1   1   50    50    LYS   HE3    H   1    2.975     0.02   .   2   .   .   .   .   .   326   LYS   HE2    .   27725   1    
     610    .   1   1   50    50    LYS   C      C   13   179.384   0.30   .   1   .   .   .   .   .   326   LYS   C      .   27725   1    
     611    .   1   1   50    50    LYS   CA     C   13   59.442    0.30   .   1   .   .   .   .   .   326   LYS   CA     .   27725   1    
     612    .   1   1   50    50    LYS   CB     C   13   32.633    0.30   .   1   .   .   .   .   .   326   LYS   CB     .   27725   1    
     613    .   1   1   50    50    LYS   CG     C   13   25.642    0.30   .   1   .   .   .   .   .   326   LYS   CG     .   27725   1    
     614    .   1   1   50    50    LYS   CD     C   13   29.603    0.30   .   1   .   .   .   .   .   326   LYS   CD     .   27725   1    
     615    .   1   1   50    50    LYS   CE     C   13   42.223    0.30   .   1   .   .   .   .   .   326   LYS   CE     .   27725   1    
     616    .   1   1   50    50    LYS   N      N   15   117.55    0.30   .   1   .   .   .   .   .   326   LYS   N      .   27725   1    
     617    .   1   1   51    51    GLU   H      H   1    7.742     0.02   .   1   .   .   .   .   .   327   GLU   HN     .   27725   1    
     618    .   1   1   51    51    GLU   HA     H   1    3.809     0.02   .   1   .   .   .   .   .   327   GLU   HA     .   27725   1    
     619    .   1   1   51    51    GLU   HB2    H   1    1.154     0.02   .   2   .   .   .   .   .   327   GLU   HB1    .   27725   1    
     620    .   1   1   51    51    GLU   HB3    H   1    1.615     0.02   .   2   .   .   .   .   .   327   GLU   HB2    .   27725   1    
     621    .   1   1   51    51    GLU   HG2    H   1    0.997     0.02   .   2   .   .   .   .   .   327   GLU   HG1    .   27725   1    
     622    .   1   1   51    51    GLU   HG3    H   1    1.536     0.02   .   2   .   .   .   .   .   327   GLU   HG2    .   27725   1    
     623    .   1   1   51    51    GLU   C      C   13   177.915   0.30   .   1   .   .   .   .   .   327   GLU   C      .   27725   1    
     624    .   1   1   51    51    GLU   CA     C   13   58.684    0.30   .   1   .   .   .   .   .   327   GLU   CA     .   27725   1    
     625    .   1   1   51    51    GLU   CB     C   13   30.509    0.30   .   1   .   .   .   .   .   327   GLU   CB     .   27725   1    
     626    .   1   1   51    51    GLU   CG     C   13   35.015    0.30   .   1   .   .   .   .   .   327   GLU   CG     .   27725   1    
     627    .   1   1   51    51    GLU   N      N   15   117.55    0.30   .   1   .   .   .   .   .   327   GLU   N      .   27725   1    
     628    .   1   1   52    52    PHE   H      H   1    8.426     0.02   .   1   .   .   .   .   .   328   PHE   HN     .   27725   1    
     629    .   1   1   52    52    PHE   HA     H   1    4.206     0.02   .   1   .   .   .   .   .   328   PHE   HA     .   27725   1    
     630    .   1   1   52    52    PHE   HB2    H   1    2.726     0.02   .   2   .   .   .   .   .   328   PHE   HB1    .   27725   1    
     631    .   1   1   52    52    PHE   HB3    H   1    2.726     0.02   .   2   .   .   .   .   .   328   PHE   HB2    .   27725   1    
     632    .   1   1   52    52    PHE   HD1    H   1    7.299     0.02   .   3   .   .   .   .   .   328   PHE   HD1    .   27725   1    
     633    .   1   1   52    52    PHE   HD2    H   1    7.299     0.02   .   3   .   .   .   .   .   328   PHE   HD2    .   27725   1    
     634    .   1   1   52    52    PHE   HE1    H   1    6.925     0.02   .   3   .   .   .   .   .   328   PHE   HE1    .   27725   1    
     635    .   1   1   52    52    PHE   HE2    H   1    6.925     0.02   .   3   .   .   .   .   .   328   PHE   HE2    .   27725   1    
     636    .   1   1   52    52    PHE   HZ     H   1    6.412     0.02   .   1   .   .   .   .   .   328   PHE   HZ     .   27725   1    
     637    .   1   1   52    52    PHE   C      C   13   177.068   0.30   .   1   .   .   .   .   .   328   PHE   C      .   27725   1    
     638    .   1   1   52    52    PHE   CA     C   13   58.556    0.30   .   1   .   .   .   .   .   328   PHE   CA     .   27725   1    
     639    .   1   1   52    52    PHE   CB     C   13   42.131    0.30   .   1   .   .   .   .   .   328   PHE   CB     .   27725   1    
     640    .   1   1   52    52    PHE   CD1    C   13   132.169   0.30   .   3   .   .   .   .   .   328   PHE   CD1    .   27725   1    
     641    .   1   1   52    52    PHE   CD2    C   13   132.169   0.30   .   3   .   .   .   .   .   328   PHE   CD2    .   27725   1    
     642    .   1   1   52    52    PHE   CE1    C   13   130.042   0.30   .   3   .   .   .   .   .   328   PHE   CE1    .   27725   1    
     643    .   1   1   52    52    PHE   CE2    C   13   130.042   0.30   .   3   .   .   .   .   .   328   PHE   CE2    .   27725   1    
     644    .   1   1   52    52    PHE   CZ     C   13   129.423   0.30   .   1   .   .   .   .   .   328   PHE   CZ     .   27725   1    
     645    .   1   1   52    52    PHE   N      N   15   111.563   0.30   .   1   .   .   .   .   .   328   PHE   N      .   27725   1    
     646    .   1   1   53    53    SER   H      H   1    8.658     0.02   .   1   .   .   .   .   .   329   SER   HN     .   27725   1    
     647    .   1   1   53    53    SER   HA     H   1    4.416     0.02   .   1   .   .   .   .   .   329   SER   HA     .   27725   1    
     648    .   1   1   53    53    SER   HB2    H   1    3.994     0.02   .   2   .   .   .   .   .   329   SER   HB1    .   27725   1    
     649    .   1   1   53    53    SER   HB3    H   1    3.874     0.02   .   2   .   .   .   .   .   329   SER   HB2    .   27725   1    
     650    .   1   1   53    53    SER   C      C   13   177.001   0.30   .   1   .   .   .   .   .   329   SER   C      .   27725   1    
     651    .   1   1   53    53    SER   CA     C   13   58.761    0.30   .   1   .   .   .   .   .   329   SER   CA     .   27725   1    
     652    .   1   1   53    53    SER   CB     C   13   64.345    0.30   .   1   .   .   .   .   .   329   SER   CB     .   27725   1    
     653    .   1   1   53    53    SER   N      N   15   109.469   0.30   .   1   .   .   .   .   .   329   SER   N      .   27725   1    
     654    .   1   1   54    54    GLN   H      H   1    9.723     0.02   .   1   .   .   .   .   .   330   GLN   HN     .   27725   1    
     655    .   1   1   54    54    GLN   HA     H   1    4.273     0.02   .   1   .   .   .   .   .   330   GLN   HA     .   27725   1    
     656    .   1   1   54    54    GLN   HB2    H   1    2.113     0.02   .   2   .   .   .   .   .   330   GLN   HB1    .   27725   1    
     657    .   1   1   54    54    GLN   HB3    H   1    1.972     0.02   .   2   .   .   .   .   .   330   GLN   HB2    .   27725   1    
     658    .   1   1   54    54    GLN   HG2    H   1    2.324     0.02   .   2   .   .   .   .   .   330   GLN   HG1    .   27725   1    
     659    .   1   1   54    54    GLN   HG3    H   1    2.342     0.02   .   2   .   .   .   .   .   330   GLN   HG2    .   27725   1    
     660    .   1   1   54    54    GLN   HE21   H   1    6.962     0.02   .   2   .   .   .   .   .   330   GLN   HE21   .   27725   1    
     661    .   1   1   54    54    GLN   HE22   H   1    7.556     0.02   .   2   .   .   .   .   .   330   GLN   HE22   .   27725   1    
     662    .   1   1   54    54    GLN   C      C   13   174.561   0.30   .   1   .   .   .   .   .   330   GLN   C      .   27725   1    
     663    .   1   1   54    54    GLN   CA     C   13   55.084    0.30   .   1   .   .   .   .   .   330   GLN   CA     .   27725   1    
     664    .   1   1   54    54    GLN   CB     C   13   28.543    0.30   .   1   .   .   .   .   .   330   GLN   CB     .   27725   1    
     665    .   1   1   54    54    GLN   CG     C   13   33.913    0.30   .   1   .   .   .   .   .   330   GLN   CG     .   27725   1    
     666    .   1   1   54    54    GLN   N      N   15   125.474   0.30   .   1   .   .   .   .   .   330   GLN   N      .   27725   1    
     667    .   1   1   54    54    GLN   NE2    N   15   111.106   0.30   .   1   .   .   .   .   .   330   GLN   NE2    .   27725   1    
     668    .   1   1   55    55    ASP   H      H   1    7.295     0.02   .   1   .   .   .   .   .   331   ASP   HN     .   27725   1    
     669    .   1   1   55    55    ASP   HA     H   1    5.207     0.02   .   1   .   .   .   .   .   331   ASP   HA     .   27725   1    
     670    .   1   1   55    55    ASP   HB2    H   1    2.54      0.02   .   2   .   .   .   .   .   331   ASP   HB1    .   27725   1    
     671    .   1   1   55    55    ASP   HB3    H   1    2.7       0.02   .   2   .   .   .   .   .   331   ASP   HB2    .   27725   1    
     672    .   1   1   55    55    ASP   C      C   13   174.595   0.30   .   1   .   .   .   .   .   331   ASP   C      .   27725   1    
     673    .   1   1   55    55    ASP   CA     C   13   50.215    0.30   .   1   .   .   .   .   .   331   ASP   CA     .   27725   1    
     674    .   1   1   55    55    ASP   CB     C   13   41.776    0.30   .   1   .   .   .   .   .   331   ASP   CB     .   27725   1    
     675    .   1   1   55    55    ASP   N      N   15   117       0.30   .   1   .   .   .   .   .   331   ASP   N      .   27725   1    
     676    .   1   1   56    56    PRO   HA     H   1    4.383     0.02   .   1   .   .   .   .   .   332   PRO   HA     .   27725   1    
     677    .   1   1   56    56    PRO   HB2    H   1    1.907     0.02   .   2   .   .   .   .   .   332   PRO   HB1    .   27725   1    
     678    .   1   1   56    56    PRO   HB3    H   1    2.314     0.02   .   2   .   .   .   .   .   332   PRO   HB2    .   27725   1    
     679    .   1   1   56    56    PRO   HG2    H   1    2.021     0.02   .   2   .   .   .   .   .   332   PRO   HG1    .   27725   1    
     680    .   1   1   56    56    PRO   HG3    H   1    2.068     0.02   .   2   .   .   .   .   .   332   PRO   HG2    .   27725   1    
     681    .   1   1   56    56    PRO   HD2    H   1    3.658     0.02   .   2   .   .   .   .   .   332   PRO   HD1    .   27725   1    
     682    .   1   1   56    56    PRO   HD3    H   1    3.855     0.02   .   2   .   .   .   .   .   332   PRO   HD2    .   27725   1    
     683    .   1   1   56    56    PRO   C      C   13   178.73    0.30   .   1   .   .   .   .   .   332   PRO   C      .   27725   1    
     684    .   1   1   56    56    PRO   CA     C   13   63.192    0.30   .   1   .   .   .   .   .   332   PRO   CA     .   27725   1    
     685    .   1   1   56    56    PRO   CB     C   13   31.847    0.30   .   1   .   .   .   .   .   332   PRO   CB     .   27725   1    
     686    .   1   1   56    56    PRO   CG     C   13   27.384    0.30   .   1   .   .   .   .   .   332   PRO   CG     .   27725   1    
     687    .   1   1   56    56    PRO   CD     C   13   50.543    0.30   .   1   .   .   .   .   .   332   PRO   CD     .   27725   1    
     688    .   1   1   57    57    GLY   H      H   1    8.094     0.02   .   1   .   .   .   .   .   333   GLY   HN     .   27725   1    
     689    .   1   1   57    57    GLY   HA2    H   1    3.899     0.02   .   2   .   .   .   .   .   333   GLY   HA1    .   27725   1    
     690    .   1   1   57    57    GLY   HA3    H   1    4.089     0.02   .   2   .   .   .   .   .   333   GLY   HA2    .   27725   1    
     691    .   1   1   57    57    GLY   C      C   13   174.265   0.30   .   1   .   .   .   .   .   333   GLY   C      .   27725   1    
     692    .   1   1   57    57    GLY   CA     C   13   46.25     0.30   .   1   .   .   .   .   .   333   GLY   CA     .   27725   1    
     693    .   1   1   57    57    GLY   N      N   15   105.597   0.30   .   1   .   .   .   .   .   333   GLY   N      .   27725   1    
     694    .   1   1   58    58    SER   H      H   1    7.369     0.02   .   1   .   .   .   .   .   334   SER   HN     .   27725   1    
     695    .   1   1   58    58    SER   HA     H   1    4.271     0.02   .   1   .   .   .   .   .   334   SER   HA     .   27725   1    
     696    .   1   1   58    58    SER   HB2    H   1    3.671     0.02   .   2   .   .   .   .   .   334   SER   HB1    .   27725   1    
     697    .   1   1   58    58    SER   HB3    H   1    3.671     0.02   .   2   .   .   .   .   .   334   SER   HB2    .   27725   1    
     698    .   1   1   58    58    SER   C      C   13   177.306   0.30   .   1   .   .   .   .   .   334   SER   C      .   27725   1    
     699    .   1   1   58    58    SER   CA     C   13   59.248    0.30   .   1   .   .   .   .   .   334   SER   CA     .   27725   1    
     700    .   1   1   58    58    SER   CB     C   13   65.573    0.30   .   1   .   .   .   .   .   334   SER   CB     .   27725   1    
     701    .   1   1   58    58    SER   N      N   15   108.758   0.30   .   1   .   .   .   .   .   334   SER   N      .   27725   1    
     702    .   1   1   59    59    ALA   H      H   1    8.526     0.02   .   1   .   .   .   .   .   335   ALA   HN     .   27725   1    
     703    .   1   1   59    59    ALA   HA     H   1    3.879     0.02   .   1   .   .   .   .   .   335   ALA   HA     .   27725   1    
     704    .   1   1   59    59    ALA   HB1    H   1    1.444     0.02   .   1   .   .   .   .   .   335   ALA   HB1    .   27725   1    
     705    .   1   1   59    59    ALA   HB2    H   1    1.444     0.02   .   1   .   .   .   .   .   335   ALA   HB1    .   27725   1    
     706    .   1   1   59    59    ALA   HB3    H   1    1.444     0.02   .   1   .   .   .   .   .   335   ALA   HB1    .   27725   1    
     707    .   1   1   59    59    ALA   C      C   13   178.711   0.30   .   1   .   .   .   .   .   335   ALA   C      .   27725   1    
     708    .   1   1   59    59    ALA   CA     C   13   57.259    0.30   .   1   .   .   .   .   .   335   ALA   CA     .   27725   1    
     709    .   1   1   59    59    ALA   CB     C   13   19.183    0.30   .   1   .   .   .   .   .   335   ALA   CB     .   27725   1    
     710    .   1   1   59    59    ALA   N      N   15   130.744   0.30   .   1   .   .   .   .   .   335   ALA   N      .   27725   1    
     711    .   1   1   60    60    ASN   H      H   1    8.618     0.02   .   1   .   .   .   .   .   336   ASN   HN     .   27725   1    
     712    .   1   1   60    60    ASN   HA     H   1    4.634     0.02   .   1   .   .   .   .   .   336   ASN   HA     .   27725   1    
     713    .   1   1   60    60    ASN   HB2    H   1    2.887     0.02   .   2   .   .   .   .   .   336   ASN   HB1    .   27725   1    
     714    .   1   1   60    60    ASN   HB3    H   1    2.887     0.02   .   2   .   .   .   .   .   336   ASN   HB2    .   27725   1    
     715    .   1   1   60    60    ASN   HD21   H   1    7.023     0.02   .   2   .   .   .   .   .   336   ASN   HD21   .   27725   1    
     716    .   1   1   60    60    ASN   C      C   13   176.029   0.30   .   1   .   .   .   .   .   336   ASN   C      .   27725   1    
     717    .   1   1   60    60    ASN   CA     C   13   54.756    0.30   .   1   .   .   .   .   .   336   ASN   CA     .   27725   1    
     718    .   1   1   60    60    ASN   CB     C   13   37.982    0.30   .   1   .   .   .   .   .   336   ASN   CB     .   27725   1    
     719    .   1   1   60    60    ASN   N      N   15   111.353   0.30   .   1   .   .   .   .   .   336   ASN   N      .   27725   1    
     720    .   1   1   60    60    ASN   ND2    N   15   112.512   0.30   .   1   .   .   .   .   .   336   ASN   ND2    .   27725   1    
     721    .   1   1   61    61    GLN   H      H   1    7.62      0.02   .   1   .   .   .   .   .   337   GLN   HN     .   27725   1    
     722    .   1   1   61    61    GLN   HA     H   1    4.79      0.02   .   1   .   .   .   .   .   337   GLN   HA     .   27725   1    
     723    .   1   1   61    61    GLN   HB2    H   1    2.126     0.02   .   2   .   .   .   .   .   337   GLN   HB1    .   27725   1    
     724    .   1   1   61    61    GLN   HB3    H   1    2.506     0.02   .   2   .   .   .   .   .   337   GLN   HB2    .   27725   1    
     725    .   1   1   61    61    GLN   HG2    H   1    2.415     0.02   .   2   .   .   .   .   .   337   GLN   HG1    .   27725   1    
     726    .   1   1   61    61    GLN   HG3    H   1    2.47      0.02   .   2   .   .   .   .   .   337   GLN   HG2    .   27725   1    
     727    .   1   1   61    61    GLN   C      C   13   177.475   0.30   .   1   .   .   .   .   .   337   GLN   C      .   27725   1    
     728    .   1   1   61    61    GLN   CA     C   13   54.574    0.30   .   1   .   .   .   .   .   337   GLN   CA     .   27725   1    
     729    .   1   1   61    61    GLN   CB     C   13   28.228    0.30   .   1   .   .   .   .   .   337   GLN   CB     .   27725   1    
     730    .   1   1   61    61    GLN   CG     C   13   33.807    0.30   .   1   .   .   .   .   .   337   GLN   CG     .   27725   1    
     731    .   1   1   61    61    GLN   N      N   15   118.296   0.30   .   1   .   .   .   .   .   337   GLN   N      .   27725   1    
     732    .   1   1   62    62    GLY   H      H   1    8.257     0.02   .   1   .   .   .   .   .   338   GLY   HN     .   27725   1    
     733    .   1   1   62    62    GLY   HA2    H   1    4.089     0.02   .   2   .   .   .   .   .   338   GLY   HA1    .   27725   1    
     734    .   1   1   62    62    GLY   HA3    H   1    4.089     0.02   .   2   .   .   .   .   .   338   GLY   HA2    .   27725   1    
     735    .   1   1   62    62    GLY   C      C   13   174.495   0.30   .   1   .   .   .   .   .   338   GLY   C      .   27725   1    
     736    .   1   1   62    62    GLY   CA     C   13   47.393    0.30   .   1   .   .   .   .   .   338   GLY   CA     .   27725   1    
     737    .   1   1   62    62    GLY   N      N   15   109.201   0.30   .   1   .   .   .   .   .   338   GLY   N      .   27725   1    
     738    .   1   1   63    63    GLY   H      H   1    8.286     0.02   .   1   .   .   .   .   .   339   GLY   HN     .   27725   1    
     739    .   1   1   63    63    GLY   HA2    H   1    3.947     0.02   .   2   .   .   .   .   .   339   GLY   HA1    .   27725   1    
     740    .   1   1   63    63    GLY   HA3    H   1    4.224     0.02   .   2   .   .   .   .   .   339   GLY   HA2    .   27725   1    
     741    .   1   1   63    63    GLY   C      C   13   174.29    0.30   .   1   .   .   .   .   .   339   GLY   C      .   27725   1    
     742    .   1   1   63    63    GLY   CA     C   13   45.445    0.30   .   1   .   .   .   .   .   339   GLY   CA     .   27725   1    
     743    .   1   1   63    63    GLY   N      N   15   105.072   0.30   .   1   .   .   .   .   .   339   GLY   N      .   27725   1    
     744    .   1   1   64    64    ASP   H      H   1    6.999     0.02   .   1   .   .   .   .   .   340   ASP   HN     .   27725   1    
     745    .   1   1   64    64    ASP   HA     H   1    4.199     0.02   .   1   .   .   .   .   .   340   ASP   HA     .   27725   1    
     746    .   1   1   64    64    ASP   HB2    H   1    2.747     0.02   .   2   .   .   .   .   .   340   ASP   HB1    .   27725   1    
     747    .   1   1   64    64    ASP   HB3    H   1    3.017     0.02   .   2   .   .   .   .   .   340   ASP   HB2    .   27725   1    
     748    .   1   1   64    64    ASP   C      C   13   175.645   0.30   .   1   .   .   .   .   .   340   ASP   C      .   27725   1    
     749    .   1   1   64    64    ASP   CA     C   13   56.613    0.30   .   1   .   .   .   .   .   340   ASP   CA     .   27725   1    
     750    .   1   1   64    64    ASP   CB     C   13   42.528    0.30   .   1   .   .   .   .   .   340   ASP   CB     .   27725   1    
     751    .   1   1   64    64    ASP   N      N   15   119.367   0.30   .   1   .   .   .   .   .   340   ASP   N      .   27725   1    
     752    .   1   1   65    65    LEU   H      H   1    8.48      0.02   .   1   .   .   .   .   .   341   LEU   HN     .   27725   1    
     753    .   1   1   65    65    LEU   HA     H   1    4.3       0.02   .   1   .   .   .   .   .   341   LEU   HA     .   27725   1    
     754    .   1   1   65    65    LEU   HB2    H   1    1.665     0.02   .   2   .   .   .   .   .   341   LEU   HB1    .   27725   1    
     755    .   1   1   65    65    LEU   HB3    H   1    1.604     0.02   .   2   .   .   .   .   .   341   LEU   HB2    .   27725   1    
     756    .   1   1   65    65    LEU   HG     H   1    1.639     0.02   .   1   .   .   .   .   .   341   LEU   HG     .   27725   1    
     757    .   1   1   65    65    LEU   HD11   H   1    0.912     0.02   .   2   .   .   .   .   .   341   LEU   HD11   .   27725   1    
     758    .   1   1   65    65    LEU   HD12   H   1    0.912     0.02   .   2   .   .   .   .   .   341   LEU   HD11   .   27725   1    
     759    .   1   1   65    65    LEU   HD13   H   1    0.912     0.02   .   2   .   .   .   .   .   341   LEU   HD11   .   27725   1    
     760    .   1   1   65    65    LEU   HD21   H   1    0.849     0.02   .   2   .   .   .   .   .   341   LEU   HD21   .   27725   1    
     761    .   1   1   65    65    LEU   HD22   H   1    0.849     0.02   .   2   .   .   .   .   .   341   LEU   HD21   .   27725   1    
     762    .   1   1   65    65    LEU   HD23   H   1    0.849     0.02   .   2   .   .   .   .   .   341   LEU   HD21   .   27725   1    
     763    .   1   1   65    65    LEU   C      C   13   178.084   0.30   .   1   .   .   .   .   .   341   LEU   C      .   27725   1    
     764    .   1   1   65    65    LEU   CA     C   13   54.902    0.30   .   1   .   .   .   .   .   341   LEU   CA     .   27725   1    
     765    .   1   1   65    65    LEU   CB     C   13   42.759    0.30   .   1   .   .   .   .   .   341   LEU   CB     .   27725   1    
     766    .   1   1   65    65    LEU   CG     C   13   26.916    0.30   .   1   .   .   .   .   .   341   LEU   CG     .   27725   1    
     767    .   1   1   65    65    LEU   CD1    C   13   24.97     0.30   .   1   .   .   .   .   .   341   LEU   CD1    .   27725   1    
     768    .   1   1   65    65    LEU   CD2    C   13   23.337    0.30   .   1   .   .   .   .   .   341   LEU   CD2    .   27725   1    
     769    .   1   1   65    65    LEU   N      N   15   126.635   0.30   .   1   .   .   .   .   .   341   LEU   N      .   27725   1    
     770    .   1   1   66    66    GLY   H      H   1    8.903     0.02   .   1   .   .   .   .   .   342   GLY   HN     .   27725   1    
     771    .   1   1   66    66    GLY   HA2    H   1    3.55      0.02   .   2   .   .   .   .   .   342   GLY   HA1    .   27725   1    
     772    .   1   1   66    66    GLY   HA3    H   1    3.55      0.02   .   2   .   .   .   .   .   342   GLY   HA2    .   27725   1    
     773    .   1   1   66    66    GLY   C      C   13   172.088   0.30   .   1   .   .   .   .   .   342   GLY   C      .   27725   1    
     774    .   1   1   66    66    GLY   CA     C   13   44.536    0.30   .   1   .   .   .   .   .   342   GLY   CA     .   27725   1    
     775    .   1   1   66    66    GLY   N      N   15   109.026   0.30   .   1   .   .   .   .   .   342   GLY   N      .   27725   1    
     776    .   1   1   67    67    TRP   H      H   1    8.237     0.02   .   1   .   .   .   .   .   343   TRP   HN     .   27725   1    
     777    .   1   1   67    67    TRP   HA     H   1    4.297     0.02   .   1   .   .   .   .   .   343   TRP   HA     .   27725   1    
     778    .   1   1   67    67    TRP   HB2    H   1    1.967     0.02   .   2   .   .   .   .   .   343   TRP   HB1    .   27725   1    
     779    .   1   1   67    67    TRP   HB3    H   1    2.046     0.02   .   2   .   .   .   .   .   343   TRP   HB2    .   27725   1    
     780    .   1   1   67    67    TRP   HD1    H   1    6.96      0.02   .   1   .   .   .   .   .   343   TRP   HD1    .   27725   1    
     781    .   1   1   67    67    TRP   HE1    H   1    9.812     0.02   .   1   .   .   .   .   .   343   TRP   HE1    .   27725   1    
     782    .   1   1   67    67    TRP   HE3    H   1    7.22      0.02   .   1   .   .   .   .   .   343   TRP   HE3    .   27725   1    
     783    .   1   1   67    67    TRP   HZ2    H   1    7.487     0.02   .   4   .   .   .   .   .   343   TRP   HZ2    .   27725   1    
     784    .   1   1   67    67    TRP   HZ3    H   1    7.148     0.02   .   4   .   .   .   .   .   343   TRP   HZ3    .   27725   1    
     785    .   1   1   67    67    TRP   HH2    H   1    7.164     0.02   .   1   .   .   .   .   .   343   TRP   HH2    .   27725   1    
     786    .   1   1   67    67    TRP   C      C   13   177.509   0.30   .   1   .   .   .   .   .   343   TRP   C      .   27725   1    
     787    .   1   1   67    67    TRP   CA     C   13   57.383    0.30   .   1   .   .   .   .   .   343   TRP   CA     .   27725   1    
     788    .   1   1   67    67    TRP   CB     C   13   30.352    0.30   .   1   .   .   .   .   .   343   TRP   CB     .   27725   1    
     789    .   1   1   67    67    TRP   CD1    C   13   127.358   0.30   .   1   .   .   .   .   .   343   TRP   CD1    .   27725   1    
     790    .   1   1   67    67    TRP   CE3    C   13   124.673   0.30   .   1   .   .   .   .   .   343   TRP   CE3    .   27725   1    
     791    .   1   1   67    67    TRP   CZ2    C   13   114.967   0.30   .   1   .   .   .   .   .   343   TRP   CZ2    .   27725   1    
     792    .   1   1   67    67    TRP   CZ3    C   13   122.057   0.30   .   1   .   .   .   .   .   343   TRP   CZ3    .   27725   1    
     793    .   1   1   67    67    TRP   CH2    C   13   124.122   0.30   .   1   .   .   .   .   .   343   TRP   CH2    .   27725   1    
     794    .   1   1   67    67    TRP   N      N   15   120.268   0.30   .   1   .   .   .   .   .   343   TRP   N      .   27725   1    
     795    .   1   1   67    67    TRP   NE1    N   15   128.525   0.30   .   1   .   .   .   .   .   343   TRP   NE1    .   27725   1    
     796    .   1   1   68    68    ALA   H      H   1    9.098     0.02   .   1   .   .   .   .   .   344   ALA   HN     .   27725   1    
     797    .   1   1   68    68    ALA   HA     H   1    4.85      0.02   .   1   .   .   .   .   .   344   ALA   HA     .   27725   1    
     798    .   1   1   68    68    ALA   HB1    H   1    1.334     0.02   .   1   .   .   .   .   .   344   ALA   HB1    .   27725   1    
     799    .   1   1   68    68    ALA   HB2    H   1    1.334     0.02   .   1   .   .   .   .   .   344   ALA   HB1    .   27725   1    
     800    .   1   1   68    68    ALA   HB3    H   1    1.334     0.02   .   1   .   .   .   .   .   344   ALA   HB1    .   27725   1    
     801    .   1   1   68    68    ALA   C      C   13   177.373   0.30   .   1   .   .   .   .   .   344   ALA   C      .   27725   1    
     802    .   1   1   68    68    ALA   CA     C   13   51.524    0.30   .   1   .   .   .   .   .   344   ALA   CA     .   27725   1    
     803    .   1   1   68    68    ALA   CB     C   13   23.43     0.30   .   1   .   .   .   .   .   344   ALA   CB     .   27725   1    
     804    .   1   1   68    68    ALA   N      N   15   125.207   0.30   .   1   .   .   .   .   .   344   ALA   N      .   27725   1    
     805    .   1   1   69    69    THR   H      H   1    8.216     0.02   .   1   .   .   .   .   .   345   THR   HN     .   27725   1    
     806    .   1   1   69    69    THR   HA     H   1    5.098     0.02   .   1   .   .   .   .   .   345   THR   HA     .   27725   1    
     807    .   1   1   69    69    THR   HB     H   1    4.476     0.02   .   1   .   .   .   .   .   345   THR   HB     .   27725   1    
     808    .   1   1   69    69    THR   HG21   H   1    1.358     0.02   .   1   .   .   .   .   .   345   THR   HG21   .   27725   1    
     809    .   1   1   69    69    THR   HG22   H   1    1.358     0.02   .   1   .   .   .   .   .   345   THR   HG21   .   27725   1    
     810    .   1   1   69    69    THR   HG23   H   1    1.358     0.02   .   1   .   .   .   .   .   345   THR   HG21   .   27725   1    
     811    .   1   1   69    69    THR   C      C   13   174.188   0.30   .   1   .   .   .   .   .   345   THR   C      .   27725   1    
     812    .   1   1   69    69    THR   CA     C   13   59.248    0.30   .   1   .   .   .   .   .   345   THR   CA     .   27725   1    
     813    .   1   1   69    69    THR   CB     C   13   67.908    0.30   .   1   .   .   .   .   .   345   THR   CB     .   27725   1    
     814    .   1   1   69    69    THR   CG2    C   13   22.533    0.30   .   1   .   .   .   .   .   345   THR   CG2    .   27725   1    
     815    .   1   1   69    69    THR   N      N   15   113.733   0.30   .   1   .   .   .   .   .   345   THR   N      .   27725   1    
     816    .   1   1   70    70    PRO   HA     H   1    4.319     0.02   .   1   .   .   .   .   .   346   PRO   HA     .   27725   1    
     817    .   1   1   70    70    PRO   HB2    H   1    2.156     0.02   .   2   .   .   .   .   .   346   PRO   HB1    .   27725   1    
     818    .   1   1   70    70    PRO   HB3    H   1    2.316     0.02   .   2   .   .   .   .   .   346   PRO   HB2    .   27725   1    
     819    .   1   1   70    70    PRO   HG2    H   1    1.988     0.02   .   2   .   .   .   .   .   346   PRO   HG1    .   27725   1    
     820    .   1   1   70    70    PRO   HG3    H   1    2.219     0.02   .   2   .   .   .   .   .   346   PRO   HG2    .   27725   1    
     821    .   1   1   70    70    PRO   HD2    H   1    3.663     0.02   .   2   .   .   .   .   .   346   PRO   HD1    .   27725   1    
     822    .   1   1   70    70    PRO   HD3    H   1    3.864     0.02   .   2   .   .   .   .   .   346   PRO   HD2    .   27725   1    
     823    .   1   1   70    70    PRO   C      C   13   176.391   0.30   .   1   .   .   .   .   .   346   PRO   C      .   27725   1    
     824    .   1   1   70    70    PRO   CA     C   13   64.844    0.30   .   1   .   .   .   .   .   346   PRO   CA     .   27725   1    
     825    .   1   1   70    70    PRO   CB     C   13   31.925    0.30   .   1   .   .   .   .   .   346   PRO   CB     .   27725   1    
     826    .   1   1   70    70    PRO   CG     C   13   27.908    0.30   .   1   .   .   .   .   .   346   PRO   CG     .   27725   1    
     827    .   1   1   70    70    PRO   CD     C   13   50.987    0.30   .   1   .   .   .   .   .   346   PRO   CD     .   27725   1    
     828    .   1   1   71    71    ASP   H      H   1    8.063     0.02   .   1   .   .   .   .   .   347   ASP   HN     .   27725   1    
     829    .   1   1   71    71    ASP   HA     H   1    4.289     0.02   .   1   .   .   .   .   .   347   ASP   HA     .   27725   1    
     830    .   1   1   71    71    ASP   HB2    H   1    2.646     0.02   .   2   .   .   .   .   .   347   ASP   HB1    .   27725   1    
     831    .   1   1   71    71    ASP   HB3    H   1    2.706     0.02   .   2   .   .   .   .   .   347   ASP   HB2    .   27725   1    
     832    .   1   1   71    71    ASP   C      C   13   176.831   0.30   .   1   .   .   .   .   .   347   ASP   C      .   27725   1    
     833    .   1   1   71    71    ASP   CA     C   13   55.387    0.30   .   1   .   .   .   .   .   347   ASP   CA     .   27725   1    
     834    .   1   1   71    71    ASP   CB     C   13   40.027    0.30   .   1   .   .   .   .   .   347   ASP   CB     .   27725   1    
     835    .   1   1   71    71    ASP   N      N   15   113.569   0.30   .   1   .   .   .   .   .   347   ASP   N      .   27725   1    
     836    .   1   1   72    72    ILE   H      H   1    7.174     0.02   .   1   .   .   .   .   .   348   ILE   HN     .   27725   1    
     837    .   1   1   72    72    ILE   HA     H   1    4.069     0.02   .   1   .   .   .   .   .   348   ILE   HA     .   27725   1    
     838    .   1   1   72    72    ILE   HB     H   1    1.695     0.02   .   1   .   .   .   .   .   348   ILE   HB     .   27725   1    
     839    .   1   1   72    72    ILE   HG12   H   1    0.29      0.02   .   1   .   .   .   .   .   348   ILE   HG11   .   27725   1    
     840    .   1   1   72    72    ILE   HG13   H   1    0.889     0.02   .   1   .   .   .   .   .   348   ILE   HG12   .   27725   1    
     841    .   1   1   72    72    ILE   HG21   H   1    0.929     0.02   .   1   .   .   .   .   .   348   ILE   HG21   .   27725   1    
     842    .   1   1   72    72    ILE   HG22   H   1    0.929     0.02   .   1   .   .   .   .   .   348   ILE   HG21   .   27725   1    
     843    .   1   1   72    72    ILE   HG23   H   1    0.929     0.02   .   1   .   .   .   .   .   348   ILE   HG21   .   27725   1    
     844    .   1   1   72    72    ILE   HD11   H   1    0.625     0.02   .   1   .   .   .   .   .   348   ILE   HD11   .   27725   1    
     845    .   1   1   72    72    ILE   HD12   H   1    0.625     0.02   .   1   .   .   .   .   .   348   ILE   HD11   .   27725   1    
     846    .   1   1   72    72    ILE   HD13   H   1    0.625     0.02   .   1   .   .   .   .   .   348   ILE   HD11   .   27725   1    
     847    .   1   1   72    72    ILE   C      C   13   176.831   0.30   .   1   .   .   .   .   .   348   ILE   C      .   27725   1    
     848    .   1   1   72    72    ILE   CA     C   13   62.198    0.30   .   1   .   .   .   .   .   348   ILE   CA     .   27725   1    
     849    .   1   1   72    72    ILE   CB     C   13   38.06     0.30   .   1   .   .   .   .   .   348   ILE   CB     .   27725   1    
     850    .   1   1   72    72    ILE   CG1    C   13   25.354    0.30   .   1   .   .   .   .   .   348   ILE   CG1    .   27725   1    
     851    .   1   1   72    72    ILE   CG2    C   13   21.109    0.30   .   1   .   .   .   .   .   348   ILE   CG2    .   27725   1    
     852    .   1   1   72    72    ILE   CD1    C   13   17.225    0.30   .   1   .   .   .   .   .   348   ILE   CD1    .   27725   1    
     853    .   1   1   72    72    ILE   N      N   15   113.462   0.30   .   1   .   .   .   .   .   348   ILE   N      .   27725   1    
     854    .   1   1   73    73    PHE   H      H   1    7.288     0.02   .   1   .   .   .   .   .   349   PHE   HN     .   27725   1    
     855    .   1   1   73    73    PHE   HA     H   1    4.326     0.02   .   1   .   .   .   .   .   349   PHE   HA     .   27725   1    
     856    .   1   1   73    73    PHE   HB2    H   1    2.583     0.02   .   2   .   .   .   .   .   349   PHE   HB1    .   27725   1    
     857    .   1   1   73    73    PHE   HB3    H   1    2.717     0.02   .   2   .   .   .   .   .   349   PHE   HB2    .   27725   1    
     858    .   1   1   73    73    PHE   HD1    H   1    6.209     0.02   .   3   .   .   .   .   .   349   PHE   HD1    .   27725   1    
     859    .   1   1   73    73    PHE   HD2    H   1    6.209     0.02   .   3   .   .   .   .   .   349   PHE   HD2    .   27725   1    
     860    .   1   1   73    73    PHE   HE1    H   1    6.303     0.02   .   3   .   .   .   .   .   349   PHE   HE1    .   27725   1    
     861    .   1   1   73    73    PHE   HE2    H   1    6.303     0.02   .   3   .   .   .   .   .   349   PHE   HE2    .   27725   1    
     862    .   1   1   73    73    PHE   HZ     H   1    5.885     0.02   .   1   .   .   .   .   .   349   PHE   HZ     .   27725   1    
     863    .   1   1   73    73    PHE   C      C   13   174.968   0.30   .   1   .   .   .   .   .   349   PHE   C      .   27725   1    
     864    .   1   1   73    73    PHE   CA     C   13   56.561    0.30   .   1   .   .   .   .   .   349   PHE   CA     .   27725   1    
     865    .   1   1   73    73    PHE   CB     C   13   41.042    0.30   .   1   .   .   .   .   .   349   PHE   CB     .   27725   1    
     866    .   1   1   73    73    PHE   CD1    C   13   128.495   0.30   .   3   .   .   .   .   .   349   PHE   CD1    .   27725   1    
     867    .   1   1   73    73    PHE   CD2    C   13   128.495   0.30   .   3   .   .   .   .   .   349   PHE   CD2    .   27725   1    
     868    .   1   1   73    73    PHE   CE1    C   13   130.318   0.30   .   3   .   .   .   .   .   349   PHE   CE1    .   27725   1    
     869    .   1   1   73    73    PHE   CE2    C   13   130.318   0.30   .   3   .   .   .   .   .   349   PHE   CE2    .   27725   1    
     870    .   1   1   73    73    PHE   CZ     C   13   131.075   0.30   .   1   .   .   .   .   .   349   PHE   CZ     .   27725   1    
     871    .   1   1   73    73    PHE   N      N   15   120.127   0.30   .   1   .   .   .   .   .   349   PHE   N      .   27725   1    
     872    .   1   1   74    74    ASP   H      H   1    8.627     0.02   .   1   .   .   .   .   .   350   ASP   HN     .   27725   1    
     873    .   1   1   74    74    ASP   HA     H   1    4.693     0.02   .   1   .   .   .   .   .   350   ASP   HA     .   27725   1    
     874    .   1   1   74    74    ASP   HB2    H   1    2.747     0.02   .   2   .   .   .   .   .   350   ASP   HB1    .   27725   1    
     875    .   1   1   74    74    ASP   HB3    H   1    2.798     0.02   .   2   .   .   .   .   .   350   ASP   HB2    .   27725   1    
     876    .   1   1   74    74    ASP   C      C   13   175.239   0.30   .   1   .   .   .   .   .   350   ASP   C      .   27725   1    
     877    .   1   1   74    74    ASP   CA     C   13   52.958    0.30   .   1   .   .   .   .   .   350   ASP   CA     .   27725   1    
     878    .   1   1   74    74    ASP   CB     C   13   39.815    0.30   .   1   .   .   .   .   .   350   ASP   CB     .   27725   1    
     879    .   1   1   74    74    ASP   N      N   15   121.877   0.30   .   1   .   .   .   .   .   350   ASP   N      .   27725   1    
     880    .   1   1   75    75    PRO   HA     H   1    4.109     0.02   .   1   .   .   .   .   .   351   PRO   HA     .   27725   1    
     881    .   1   1   75    75    PRO   HB2    H   1    2.012     0.02   .   2   .   .   .   .   .   351   PRO   HB1    .   27725   1    
     882    .   1   1   75    75    PRO   HB3    H   1    2.406     0.02   .   2   .   .   .   .   .   351   PRO   HB2    .   27725   1    
     883    .   1   1   75    75    PRO   HG2    H   1    2.051     0.02   .   2   .   .   .   .   .   351   PRO   HG1    .   27725   1    
     884    .   1   1   75    75    PRO   HG3    H   1    2.175     0.02   .   2   .   .   .   .   .   351   PRO   HG2    .   27725   1    
     885    .   1   1   75    75    PRO   HD2    H   1    3.975     0.02   .   2   .   .   .   .   .   351   PRO   HD1    .   27725   1    
     886    .   1   1   75    75    PRO   HD3    H   1    4.075     0.02   .   2   .   .   .   .   .   351   PRO   HD2    .   27725   1    
     887    .   1   1   75    75    PRO   C      C   13   177.894   0.30   .   1   .   .   .   .   .   351   PRO   C      .   27725   1    
     888    .   1   1   75    75    PRO   CA     C   13   66.604    0.30   .   1   .   .   .   .   .   351   PRO   CA     .   27725   1    
     889    .   1   1   75    75    PRO   CB     C   13   32.318    0.30   .   1   .   .   .   .   .   351   PRO   CB     .   27725   1    
     890    .   1   1   75    75    PRO   CG     C   13   28.135    0.30   .   1   .   .   .   .   .   351   PRO   CG     .   27725   1    
     891    .   1   1   75    75    PRO   CD     C   13   51.168    0.30   .   1   .   .   .   .   .   351   PRO   CD     .   27725   1    
     892    .   1   1   76    76    ALA   H      H   1    8.625     0.02   .   1   .   .   .   .   .   352   ALA   HN     .   27725   1    
     893    .   1   1   76    76    ALA   HA     H   1    4.209     0.02   .   1   .   .   .   .   .   352   ALA   HA     .   27725   1    
     894    .   1   1   76    76    ALA   HB1    H   1    1.414     0.02   .   1   .   .   .   .   .   352   ALA   HB1    .   27725   1    
     895    .   1   1   76    76    ALA   HB2    H   1    1.414     0.02   .   1   .   .   .   .   .   352   ALA   HB1    .   27725   1    
     896    .   1   1   76    76    ALA   HB3    H   1    1.414     0.02   .   1   .   .   .   .   .   352   ALA   HB1    .   27725   1    
     897    .   1   1   76    76    ALA   C      C   13   180.953   0.30   .   1   .   .   .   .   .   352   ALA   C      .   27725   1    
     898    .   1   1   76    76    ALA   CA     C   13   55.198    0.30   .   1   .   .   .   .   .   352   ALA   CA     .   27725   1    
     899    .   1   1   76    76    ALA   CB     C   13   19.261    0.30   .   1   .   .   .   .   .   352   ALA   CB     .   27725   1    
     900    .   1   1   76    76    ALA   N      N   15   119.674   0.30   .   1   .   .   .   .   .   352   ALA   N      .   27725   1    
     901    .   1   1   77    77    PHE   H      H   1    7.727     0.02   .   1   .   .   .   .   .   353   PHE   HN     .   27725   1    
     902    .   1   1   77    77    PHE   HA     H   1    3.802     0.02   .   1   .   .   .   .   .   353   PHE   HA     .   27725   1    
     903    .   1   1   77    77    PHE   HB2    H   1    1.895     0.02   .   2   .   .   .   .   .   353   PHE   HB1    .   27725   1    
     904    .   1   1   77    77    PHE   HB3    H   1    1.895     0.02   .   2   .   .   .   .   .   353   PHE   HB2    .   27725   1    
     905    .   1   1   77    77    PHE   HD1    H   1    6.782     0.02   .   3   .   .   .   .   .   353   PHE   HD1    .   27725   1    
     906    .   1   1   77    77    PHE   HD2    H   1    6.782     0.02   .   3   .   .   .   .   .   353   PHE   HD2    .   27725   1    
     907    .   1   1   77    77    PHE   HE1    H   1    6.852     0.02   .   3   .   .   .   .   .   353   PHE   HE1    .   27725   1    
     908    .   1   1   77    77    PHE   HE2    H   1    6.852     0.02   .   3   .   .   .   .   .   353   PHE   HE2    .   27725   1    
     909    .   1   1   77    77    PHE   HZ     H   1    6.7       0.02   .   1   .   .   .   .   .   353   PHE   HZ     .   27725   1    
     910    .   1   1   77    77    PHE   C      C   13   176.696   0.30   .   1   .   .   .   .   .   353   PHE   C      .   27725   1    
     911    .   1   1   77    77    PHE   CA     C   13   60.382    0.30   .   1   .   .   .   .   .   353   PHE   CA     .   27725   1    
     912    .   1   1   77    77    PHE   CB     C   13   40.735    0.30   .   1   .   .   .   .   .   353   PHE   CB     .   27725   1    
     913    .   1   1   77    77    PHE   CD1    C   13   129.492   0.30   .   3   .   .   .   .   .   353   PHE   CD1    .   27725   1    
     914    .   1   1   77    77    PHE   CD2    C   13   129.492   0.30   .   3   .   .   .   .   .   353   PHE   CD2    .   27725   1    
     915    .   1   1   77    77    PHE   CE1    C   13   130.868   0.30   .   3   .   .   .   .   .   353   PHE   CE1    .   27725   1    
     916    .   1   1   77    77    PHE   CE2    C   13   130.868   0.30   .   3   .   .   .   .   .   353   PHE   CE2    .   27725   1    
     917    .   1   1   77    77    PHE   CZ     C   13   130.799   0.30   .   1   .   .   .   .   .   353   PHE   CZ     .   27725   1    
     918    .   1   1   77    77    PHE   N      N   15   121.2     0.30   .   1   .   .   .   .   .   353   PHE   N      .   27725   1    
     919    .   1   1   78    78    ARG   H      H   1    8.92      0.02   .   1   .   .   .   .   .   354   ARG   HN     .   27725   1    
     920    .   1   1   78    78    ARG   HA     H   1    3.899     0.02   .   1   .   .   .   .   .   354   ARG   HA     .   27725   1    
     921    .   1   1   78    78    ARG   HB2    H   1    2.015     0.02   .   2   .   .   .   .   .   354   ARG   HB1    .   27725   1    
     922    .   1   1   78    78    ARG   HB3    H   1    2.085     0.02   .   2   .   .   .   .   .   354   ARG   HB2    .   27725   1    
     923    .   1   1   78    78    ARG   HG2    H   1    1.619     0.02   .   2   .   .   .   .   .   354   ARG   HG1    .   27725   1    
     924    .   1   1   78    78    ARG   HG3    H   1    1.771     0.02   .   2   .   .   .   .   .   354   ARG   HG2    .   27725   1    
     925    .   1   1   78    78    ARG   HD2    H   1    3.12      0.02   .   2   .   .   .   .   .   354   ARG   HD1    .   27725   1    
     926    .   1   1   78    78    ARG   HD3    H   1    3.23      0.02   .   2   .   .   .   .   .   354   ARG   HD2    .   27725   1    
     927    .   1   1   78    78    ARG   C      C   13   178.616   0.30   .   1   .   .   .   .   .   354   ARG   C      .   27725   1    
     928    .   1   1   78    78    ARG   CA     C   13   60.181    0.30   .   1   .   .   .   .   .   354   ARG   CA     .   27725   1    
     929    .   1   1   78    78    ARG   CB     C   13   30.509    0.30   .   1   .   .   .   .   .   354   ARG   CB     .   27725   1    
     930    .   1   1   78    78    ARG   CG     C   13   26.823    0.30   .   1   .   .   .   .   .   354   ARG   CG     .   27725   1    
     931    .   1   1   78    78    ARG   CD     C   13   43.566    0.30   .   1   .   .   .   .   .   354   ARG   CD     .   27725   1    
     932    .   1   1   78    78    ARG   N      N   15   118.541   0.30   .   1   .   .   .   .   .   354   ARG   N      .   27725   1    
     933    .   1   1   79    79    ASP   H      H   1    8.521     0.02   .   1   .   .   .   .   .   355   ASP   HN     .   27725   1    
     934    .   1   1   79    79    ASP   HA     H   1    4.339     0.02   .   1   .   .   .   .   .   355   ASP   HA     .   27725   1    
     935    .   1   1   79    79    ASP   HB2    H   1    2.596     0.02   .   2   .   .   .   .   .   355   ASP   HB1    .   27725   1    
     936    .   1   1   79    79    ASP   HB3    H   1    2.767     0.02   .   2   .   .   .   .   .   355   ASP   HB2    .   27725   1    
     937    .   1   1   79    79    ASP   C      C   13   178.501   0.30   .   1   .   .   .   .   .   355   ASP   C      .   27725   1    
     938    .   1   1   79    79    ASP   CA     C   13   57.396    0.30   .   1   .   .   .   .   .   355   ASP   CA     .   27725   1    
     939    .   1   1   79    79    ASP   CB     C   13   40.813    0.30   .   1   .   .   .   .   .   355   ASP   CB     .   27725   1    
     940    .   1   1   79    79    ASP   N      N   15   118.722   0.30   .   1   .   .   .   .   .   355   ASP   N      .   27725   1    
     941    .   1   1   80    80    ALA   H      H   1    7.347     0.02   .   1   .   .   .   .   .   356   ALA   HN     .   27725   1    
     942    .   1   1   80    80    ALA   HA     H   1    3.999     0.02   .   1   .   .   .   .   .   356   ALA   HA     .   27725   1    
     943    .   1   1   80    80    ALA   HB1    H   1    1.314     0.02   .   1   .   .   .   .   .   356   ALA   HB1    .   27725   1    
     944    .   1   1   80    80    ALA   HB2    H   1    1.314     0.02   .   1   .   .   .   .   .   356   ALA   HB1    .   27725   1    
     945    .   1   1   80    80    ALA   HB3    H   1    1.314     0.02   .   1   .   .   .   .   .   356   ALA   HB1    .   27725   1    
     946    .   1   1   80    80    ALA   C      C   13   180.49    0.30   .   1   .   .   .   .   .   356   ALA   C      .   27725   1    
     947    .   1   1   80    80    ALA   CA     C   13   54.91     0.30   .   1   .   .   .   .   .   356   ALA   CA     .   27725   1    
     948    .   1   1   80    80    ALA   CB     C   13   19.183    0.30   .   1   .   .   .   .   .   356   ALA   CB     .   27725   1    
     949    .   1   1   80    80    ALA   N      N   15   120.687   0.30   .   1   .   .   .   .   .   356   ALA   N      .   27725   1    
     950    .   1   1   81    81    LEU   H      H   1    7.954     0.02   .   1   .   .   .   .   .   357   LEU   HN     .   27725   1    
     951    .   1   1   81    81    LEU   HA     H   1    3.748     0.02   .   1   .   .   .   .   .   357   LEU   HA     .   27725   1    
     952    .   1   1   81    81    LEU   HB2    H   1    1.595     0.02   .   2   .   .   .   .   .   357   LEU   HB1    .   27725   1    
     953    .   1   1   81    81    LEU   HB3    H   1    1.755     0.02   .   2   .   .   .   .   .   357   LEU   HB2    .   27725   1    
     954    .   1   1   81    81    LEU   HG     H   1    0.759     0.02   .   1   .   .   .   .   .   357   LEU   HG     .   27725   1    
     955    .   1   1   81    81    LEU   HD11   H   1    0.859     0.02   .   2   .   .   .   .   .   357   LEU   HD11   .   27725   1    
     956    .   1   1   81    81    LEU   HD12   H   1    0.859     0.02   .   2   .   .   .   .   .   357   LEU   HD11   .   27725   1    
     957    .   1   1   81    81    LEU   HD13   H   1    0.859     0.02   .   2   .   .   .   .   .   357   LEU   HD11   .   27725   1    
     958    .   1   1   81    81    LEU   HD21   H   1    0.928     0.02   .   2   .   .   .   .   .   357   LEU   HD21   .   27725   1    
     959    .   1   1   81    81    LEU   HD22   H   1    0.928     0.02   .   2   .   .   .   .   .   357   LEU   HD21   .   27725   1    
     960    .   1   1   81    81    LEU   HD23   H   1    0.928     0.02   .   2   .   .   .   .   .   357   LEU   HD21   .   27725   1    
     961    .   1   1   81    81    LEU   C      C   13   179       0.30   .   1   .   .   .   .   .   357   LEU   C      .   27725   1    
     962    .   1   1   81    81    LEU   CA     C   13   57.899    0.30   .   1   .   .   .   .   .   357   LEU   CA     .   27725   1    
     963    .   1   1   81    81    LEU   CB     C   13   42.623    0.30   .   1   .   .   .   .   .   357   LEU   CB     .   27725   1    
     964    .   1   1   81    81    LEU   CG     C   13   25.875    0.30   .   1   .   .   .   .   .   357   LEU   CG     .   27725   1    
     965    .   1   1   81    81    LEU   CD1    C   13   24.329    0.30   .   1   .   .   .   .   .   357   LEU   CD1    .   27725   1    
     966    .   1   1   81    81    LEU   CD2    C   13   23.385    0.30   .   1   .   .   .   .   .   357   LEU   CD2    .   27725   1    
     967    .   1   1   81    81    LEU   N      N   15   116.978   0.30   .   1   .   .   .   .   .   357   LEU   N      .   27725   1    
     968    .   1   1   82    82    THR   H      H   1    7.86      0.02   .   1   .   .   .   .   .   358   THR   HN     .   27725   1    
     969    .   1   1   82    82    THR   HA     H   1    4.126     0.02   .   1   .   .   .   .   .   358   THR   HA     .   27725   1    
     970    .   1   1   82    82    THR   HB     H   1    4.394     0.02   .   1   .   .   .   .   .   358   THR   HB     .   27725   1    
     971    .   1   1   82    82    THR   HG21   H   1    1.232     0.02   .   1   .   .   .   .   .   358   THR   HG21   .   27725   1    
     972    .   1   1   82    82    THR   HG22   H   1    1.232     0.02   .   1   .   .   .   .   .   358   THR   HG21   .   27725   1    
     973    .   1   1   82    82    THR   HG23   H   1    1.232     0.02   .   1   .   .   .   .   .   358   THR   HG21   .   27725   1    
     974    .   1   1   82    82    THR   C      C   13   175.443   0.30   .   1   .   .   .   .   .   358   THR   C      .   27725   1    
     975    .   1   1   82    82    THR   CA     C   13   64.497    0.30   .   1   .   .   .   .   .   358   THR   CA     .   27725   1    
     976    .   1   1   82    82    THR   CB     C   13   69.445    0.30   .   1   .   .   .   .   .   358   THR   CB     .   27725   1    
     977    .   1   1   82    82    THR   CG2    C   13   21.602    0.30   .   1   .   .   .   .   .   358   THR   CG2    .   27725   1    
     978    .   1   1   82    82    THR   N      N   15   107.778   0.30   .   1   .   .   .   .   .   358   THR   N      .   27725   1    
     979    .   1   1   83    83    ARG   H      H   1    7.369     0.02   .   1   .   .   .   .   .   359   ARG   HN     .   27725   1    
     980    .   1   1   83    83    ARG   HA     H   1    4.4       0.02   .   1   .   .   .   .   .   359   ARG   HA     .   27725   1    
     981    .   1   1   83    83    ARG   HB2    H   1    1.655     0.02   .   2   .   .   .   .   .   359   ARG   HB1    .   27725   1    
     982    .   1   1   83    83    ARG   HB3    H   1    2.045     0.02   .   2   .   .   .   .   .   359   ARG   HB2    .   27725   1    
     983    .   1   1   83    83    ARG   HG2    H   1    1.622     0.02   .   2   .   .   .   .   .   359   ARG   HG1    .   27725   1    
     984    .   1   1   83    83    ARG   HG3    H   1    1.754     0.02   .   2   .   .   .   .   .   359   ARG   HG2    .   27725   1    
     985    .   1   1   83    83    ARG   HD2    H   1    3.123     0.02   .   2   .   .   .   .   .   359   ARG   HD1    .   27725   1    
     986    .   1   1   83    83    ARG   HD3    H   1    3.209     0.02   .   2   .   .   .   .   .   359   ARG   HD2    .   27725   1    
     987    .   1   1   83    83    ARG   C      C   13   176.187   0.30   .   1   .   .   .   .   .   359   ARG   C      .   27725   1    
     988    .   1   1   83    83    ARG   CA     C   13   55.951    0.30   .   1   .   .   .   .   .   359   ARG   CA     .   27725   1    
     989    .   1   1   83    83    ARG   CB     C   13   30.981    0.30   .   1   .   .   .   .   .   359   ARG   CB     .   27725   1    
     990    .   1   1   83    83    ARG   CG     C   13   27.37     0.30   .   1   .   .   .   .   .   359   ARG   CG     .   27725   1    
     991    .   1   1   83    83    ARG   CD     C   13   43.578    0.30   .   1   .   .   .   .   .   359   ARG   CD     .   27725   1    
     992    .   1   1   83    83    ARG   N      N   15   108.758   0.30   .   1   .   .   .   .   .   359   ARG   N      .   27725   1    
     993    .   1   1   84    84    LEU   H      H   1    7.209     0.02   .   1   .   .   .   .   .   360   LEU   HN     .   27725   1    
     994    .   1   1   84    84    LEU   HA     H   1    4.38      0.02   .   1   .   .   .   .   .   360   LEU   HA     .   27725   1    
     995    .   1   1   84    84    LEU   HB2    H   1    1.795     0.02   .   2   .   .   .   .   .   360   LEU   HB1    .   27725   1    
     996    .   1   1   84    84    LEU   HB3    H   1    1.454     0.02   .   2   .   .   .   .   .   360   LEU   HB2    .   27725   1    
     997    .   1   1   84    84    LEU   HG     H   1    1.9       0.02   .   1   .   .   .   .   .   360   LEU   HG     .   27725   1    
     998    .   1   1   84    84    LEU   HD11   H   1    0.543     0.02   .   2   .   .   .   .   .   360   LEU   HD11   .   27725   1    
     999    .   1   1   84    84    LEU   HD12   H   1    0.543     0.02   .   2   .   .   .   .   .   360   LEU   HD11   .   27725   1    
     1000   .   1   1   84    84    LEU   HD13   H   1    0.543     0.02   .   2   .   .   .   .   .   360   LEU   HD11   .   27725   1    
     1001   .   1   1   84    84    LEU   HD21   H   1    0.543     0.02   .   2   .   .   .   .   .   360   LEU   HD21   .   27725   1    
     1002   .   1   1   84    84    LEU   HD22   H   1    0.543     0.02   .   2   .   .   .   .   .   360   LEU   HD21   .   27725   1    
     1003   .   1   1   84    84    LEU   HD23   H   1    0.543     0.02   .   2   .   .   .   .   .   360   LEU   HD21   .   27725   1    
     1004   .   1   1   84    84    LEU   C      C   13   175.882   0.30   .   1   .   .   .   .   .   360   LEU   C      .   27725   1    
     1005   .   1   1   84    84    LEU   CA     C   13   54.319    0.30   .   1   .   .   .   .   .   360   LEU   CA     .   27725   1    
     1006   .   1   1   84    84    LEU   CB     C   13   43.566    0.30   .   1   .   .   .   .   .   360   LEU   CB     .   27725   1    
     1007   .   1   1   84    84    LEU   CG     C   13   25.7      0.30   .   1   .   .   .   .   .   360   LEU   CG     .   27725   1    
     1008   .   1   1   84    84    LEU   CD1    C   13   22.316    0.30   .   1   .   .   .   .   .   360   LEU   CD1    .   27725   1    
     1009   .   1   1   84    84    LEU   CD2    C   13   22.316    0.30   .   1   .   .   .   .   .   360   LEU   CD2    .   27725   1    
     1010   .   1   1   84    84    LEU   N      N   15   120.256   0.30   .   1   .   .   .   .   .   360   LEU   N      .   27725   1    
     1011   .   1   1   85    85    ASN   H      H   1    8.116     0.02   .   1   .   .   .   .   .   361   ASN   HN     .   27725   1    
     1012   .   1   1   85    85    ASN   HA     H   1    4.836     0.02   .   1   .   .   .   .   .   361   ASN   HA     .   27725   1    
     1013   .   1   1   85    85    ASN   HB2    H   1    2.476     0.02   .   2   .   .   .   .   .   361   ASN   HB1    .   27725   1    
     1014   .   1   1   85    85    ASN   HB3    H   1    2.767     0.02   .   2   .   .   .   .   .   361   ASN   HB2    .   27725   1    
     1015   .   1   1   85    85    ASN   HD21   H   1    6.988     0.02   .   2   .   .   .   .   .   361   ASN   HD21   .   27725   1    
     1016   .   1   1   85    85    ASN   HD22   H   1    7.473     0.02   .   2   .   .   .   .   .   361   ASN   HD22   .   27725   1    
     1017   .   1   1   85    85    ASN   C      C   13   175.137   0.30   .   1   .   .   .   .   .   361   ASN   C      .   27725   1    
     1018   .   1   1   85    85    ASN   CA     C   13   51.266    0.30   .   1   .   .   .   .   .   361   ASN   CA     .   27725   1    
     1019   .   1   1   85    85    ASN   CB     C   13   40.577    0.30   .   1   .   .   .   .   .   361   ASN   CB     .   27725   1    
     1020   .   1   1   85    85    ASN   N      N   15   117.538   0.30   .   1   .   .   .   .   .   361   ASN   N      .   27725   1    
     1021   .   1   1   85    85    ASN   ND2    N   15   112.959   0.30   .   1   .   .   .   .   .   361   ASN   ND2    .   27725   1    
     1022   .   1   1   86    86    LYS   H      H   1    8.525     0.02   .   1   .   .   .   .   .   362   LYS   HN     .   27725   1    
     1023   .   1   1   86    86    LYS   HA     H   1    3.598     0.02   .   1   .   .   .   .   .   362   LYS   HA     .   27725   1    
     1024   .   1   1   86    86    LYS   HB2    H   1    1.725     0.02   .   2   .   .   .   .   .   362   LYS   HB1    .   27725   1    
     1025   .   1   1   86    86    LYS   HB3    H   1    1.885     0.02   .   2   .   .   .   .   .   362   LYS   HB2    .   27725   1    
     1026   .   1   1   86    86    LYS   HG2    H   1    1.205     0.02   .   2   .   .   .   .   .   362   LYS   HG1    .   27725   1    
     1027   .   1   1   86    86    LYS   HG3    H   1    1.498     0.02   .   2   .   .   .   .   .   362   LYS   HG2    .   27725   1    
     1028   .   1   1   86    86    LYS   HD2    H   1    1.856     0.02   .   2   .   .   .   .   .   362   LYS   HD1    .   27725   1    
     1029   .   1   1   86    86    LYS   HD3    H   1    1.856     0.02   .   2   .   .   .   .   .   362   LYS   HD2    .   27725   1    
     1030   .   1   1   86    86    LYS   HE2    H   1    3.095     0.02   .   2   .   .   .   .   .   362   LYS   HE1    .   27725   1    
     1031   .   1   1   86    86    LYS   HE3    H   1    3.179     0.02   .   2   .   .   .   .   .   362   LYS   HE2    .   27725   1    
     1032   .   1   1   86    86    LYS   C      C   13   177.882   0.30   .   1   .   .   .   .   .   362   LYS   C      .   27725   1    
     1033   .   1   1   86    86    LYS   CA     C   13   59.335    0.30   .   1   .   .   .   .   .   362   LYS   CA     .   27725   1    
     1034   .   1   1   86    86    LYS   CB     C   13   32.161    0.30   .   1   .   .   .   .   .   362   LYS   CB     .   27725   1    
     1035   .   1   1   86    86    LYS   CG     C   13   24.928    0.30   .   1   .   .   .   .   .   362   LYS   CG     .   27725   1    
     1036   .   1   1   86    86    LYS   CD     C   13   29.695    0.30   .   1   .   .   .   .   .   362   LYS   CD     .   27725   1    
     1037   .   1   1   86    86    LYS   CE     C   13   42.038    0.30   .   1   .   .   .   .   .   362   LYS   CE     .   27725   1    
     1038   .   1   1   86    86    LYS   N      N   15   120.005   0.30   .   1   .   .   .   .   .   362   LYS   N      .   27725   1    
     1039   .   1   1   87    87    GLY   H      H   1    9.189     0.02   .   1   .   .   .   .   .   363   GLY   HN     .   27725   1    
     1040   .   1   1   87    87    GLY   HA2    H   1    3.899     0.02   .   2   .   .   .   .   .   363   GLY   HA1    .   27725   1    
     1041   .   1   1   87    87    GLY   HA3    H   1    4.179     0.02   .   2   .   .   .   .   .   363   GLY   HA2    .   27725   1    
     1042   .   1   1   87    87    GLY   C      C   13   173.961   0.30   .   1   .   .   .   .   .   363   GLY   C      .   27725   1    
     1043   .   1   1   87    87    GLY   CA     C   13   45.326    0.30   .   1   .   .   .   .   .   363   GLY   CA     .   27725   1    
     1044   .   1   1   87    87    GLY   N      N   15   113.984   0.30   .   1   .   .   .   .   .   363   GLY   N      .   27725   1    
     1045   .   1   1   88    88    GLN   H      H   1    8.062     0.02   .   1   .   .   .   .   .   364   GLN   HN     .   27725   1    
     1046   .   1   1   88    88    GLN   HA     H   1    4.572     0.02   .   1   .   .   .   .   .   364   GLN   HA     .   27725   1    
     1047   .   1   1   88    88    GLN   HB2    H   1    2.068     0.02   .   2   .   .   .   .   .   364   GLN   HB1    .   27725   1    
     1048   .   1   1   88    88    GLN   HB3    H   1    2.195     0.02   .   2   .   .   .   .   .   364   GLN   HB2    .   27725   1    
     1049   .   1   1   88    88    GLN   HG2    H   1    2.324     0.02   .   2   .   .   .   .   .   364   GLN   HG1    .   27725   1    
     1050   .   1   1   88    88    GLN   HG3    H   1    2.399     0.02   .   2   .   .   .   .   .   364   GLN   HG2    .   27725   1    
     1051   .   1   1   88    88    GLN   HE21   H   1    6.888     0.02   .   2   .   .   .   .   .   364   GLN   HE21   .   27725   1    
     1052   .   1   1   88    88    GLN   HE22   H   1    7.605     0.02   .   2   .   .   .   .   .   364   GLN   HE22   .   27725   1    
     1053   .   1   1   88    88    GLN   C      C   13   173.638   0.30   .   1   .   .   .   .   .   364   GLN   C      .   27725   1    
     1054   .   1   1   88    88    GLN   CA     C   13   55.084    0.30   .   1   .   .   .   .   .   364   GLN   CA     .   27725   1    
     1055   .   1   1   88    88    GLN   CB     C   13   31.42     0.30   .   1   .   .   .   .   .   364   GLN   CB     .   27725   1    
     1056   .   1   1   88    88    GLN   CG     C   13   33.878    0.30   .   1   .   .   .   .   .   364   GLN   CG     .   27725   1    
     1057   .   1   1   88    88    GLN   N      N   15   120.489   0.30   .   1   .   .   .   .   .   364   GLN   N      .   27725   1    
     1058   .   1   1   88    88    GLN   NE2    N   15   111.106   0.30   .   1   .   .   .   .   .   364   GLN   NE2    .   27725   1    
     1059   .   1   1   89    89    MET   H      H   1    8.37      0.02   .   1   .   .   .   .   .   365   MET   HN     .   27725   1    
     1060   .   1   1   89    89    MET   HA     H   1    5.421     0.02   .   1   .   .   .   .   .   365   MET   HA     .   27725   1    
     1061   .   1   1   89    89    MET   HB2    H   1    2.085     0.02   .   2   .   .   .   .   .   365   MET   HB1    .   27725   1    
     1062   .   1   1   89    89    MET   HB3    H   1    2.085     0.02   .   2   .   .   .   .   .   365   MET   HB2    .   27725   1    
     1063   .   1   1   89    89    MET   HG2    H   1    2.536     0.02   .   2   .   .   .   .   .   365   MET   HG1    .   27725   1    
     1064   .   1   1   89    89    MET   HG3    H   1    2.91      0.02   .   2   .   .   .   .   .   365   MET   HG2    .   27725   1    
     1065   .   1   1   89    89    MET   HE1    H   1    0.85      0.02   .   1   .   .   .   .   .   365   MET   HE1    .   27725   1    
     1066   .   1   1   89    89    MET   HE2    H   1    0.85      0.02   .   1   .   .   .   .   .   365   MET   HE1    .   27725   1    
     1067   .   1   1   89    89    MET   HE3    H   1    0.85      0.02   .   1   .   .   .   .   .   365   MET   HE1    .   27725   1    
     1068   .   1   1   89    89    MET   C      C   13   176.391   0.30   .   1   .   .   .   .   .   365   MET   C      .   27725   1    
     1069   .   1   1   89    89    MET   CA     C   13   53.69     0.30   .   1   .   .   .   .   .   365   MET   CA     .   27725   1    
     1070   .   1   1   89    89    MET   CB     C   13   36.251    0.30   .   1   .   .   .   .   .   365   MET   CB     .   27725   1    
     1071   .   1   1   89    89    MET   CG     C   13   30.971    0.30   .   1   .   .   .   .   .   365   MET   CG     .   27725   1    
     1072   .   1   1   89    89    MET   CE     C   13   18.849    0.30   .   1   .   .   .   .   .   365   MET   CE     .   27725   1    
     1073   .   1   1   89    89    MET   N      N   15   121.67    0.30   .   1   .   .   .   .   .   365   MET   N      .   27725   1    
     1074   .   1   1   90    90    SER   H      H   1    9.59      0.02   .   1   .   .   .   .   .   366   SER   HN     .   27725   1    
     1075   .   1   1   90    90    SER   HA     H   1    4.265     0.02   .   1   .   .   .   .   .   366   SER   HA     .   27725   1    
     1076   .   1   1   90    90    SER   HB2    H   1    3.662     0.02   .   2   .   .   .   .   .   366   SER   HB1    .   27725   1    
     1077   .   1   1   90    90    SER   HB3    H   1    3.862     0.02   .   2   .   .   .   .   .   366   SER   HB2    .   27725   1    
     1078   .   1   1   90    90    SER   C      C   13   174.435   0.30   .   1   .   .   .   .   .   366   SER   C      .   27725   1    
     1079   .   1   1   90    90    SER   CA     C   13   58.969    0.30   .   1   .   .   .   .   .   366   SER   CA     .   27725   1    
     1080   .   1   1   90    90    SER   CB     C   13   65.669    0.30   .   1   .   .   .   .   .   366   SER   CB     .   27725   1    
     1081   .   1   1   90    90    SER   N      N   15   122.41    0.30   .   1   .   .   .   .   .   366   SER   N      .   27725   1    
     1082   .   1   1   91    91    ALA   H      H   1    7.833     0.02   .   1   .   .   .   .   .   367   ALA   HN     .   27725   1    
     1083   .   1   1   91    91    ALA   HA     H   1    4.624     0.02   .   1   .   .   .   .   .   367   ALA   HA     .   27725   1    
     1084   .   1   1   91    91    ALA   HB1    H   1    1.372     0.02   .   1   .   .   .   .   .   367   ALA   HB1    .   27725   1    
     1085   .   1   1   91    91    ALA   HB2    H   1    1.372     0.02   .   1   .   .   .   .   .   367   ALA   HB1    .   27725   1    
     1086   .   1   1   91    91    ALA   HB3    H   1    1.372     0.02   .   1   .   .   .   .   .   367   ALA   HB1    .   27725   1    
     1087   .   1   1   91    91    ALA   C      C   13   176.063   0.30   .   1   .   .   .   .   .   367   ALA   C      .   27725   1    
     1088   .   1   1   91    91    ALA   CA     C   13   51.656    0.30   .   1   .   .   .   .   .   367   ALA   CA     .   27725   1    
     1089   .   1   1   91    91    ALA   CB     C   13   19.006    0.30   .   1   .   .   .   .   .   367   ALA   CB     .   27725   1    
     1090   .   1   1   91    91    ALA   N      N   15   120.256   0.30   .   1   .   .   .   .   .   367   ALA   N      .   27725   1    
     1091   .   1   1   92    92    PRO   HA     H   1    4.386     0.02   .   1   .   .   .   .   .   368   PRO   HA     .   27725   1    
     1092   .   1   1   92    92    PRO   HB2    H   1    1.925     0.02   .   2   .   .   .   .   .   368   PRO   HB1    .   27725   1    
     1093   .   1   1   92    92    PRO   HB3    H   1    2.312     0.02   .   2   .   .   .   .   .   368   PRO   HB2    .   27725   1    
     1094   .   1   1   92    92    PRO   HG2    H   1    2.009     0.02   .   2   .   .   .   .   .   368   PRO   HG1    .   27725   1    
     1095   .   1   1   92    92    PRO   HG3    H   1    2.063     0.02   .   2   .   .   .   .   .   368   PRO   HG2    .   27725   1    
     1096   .   1   1   92    92    PRO   HD2    H   1    3.657     0.02   .   2   .   .   .   .   .   368   PRO   HD1    .   27725   1    
     1097   .   1   1   92    92    PRO   HD3    H   1    3.857     0.02   .   2   .   .   .   .   .   368   PRO   HD2    .   27725   1    
     1098   .   1   1   92    92    PRO   C      C   13   177.172   0.30   .   1   .   .   .   .   .   368   PRO   C      .   27725   1    
     1099   .   1   1   92    92    PRO   CA     C   13   63.201    0.30   .   1   .   .   .   .   .   368   PRO   CA     .   27725   1    
     1100   .   1   1   92    92    PRO   CB     C   13   31.925    0.30   .   1   .   .   .   .   .   368   PRO   CB     .   27725   1    
     1101   .   1   1   92    92    PRO   CG     C   13   27.549    0.30   .   1   .   .   .   .   .   368   PRO   CG     .   27725   1    
     1102   .   1   1   92    92    PRO   CD     C   13   50.638    0.30   .   1   .   .   .   .   .   368   PRO   CD     .   27725   1    
     1103   .   1   1   93    93    VAL   H      H   1    9.696     0.02   .   1   .   .   .   .   .   369   VAL   HN     .   27725   1    
     1104   .   1   1   93    93    VAL   HA     H   1    4.394     0.02   .   1   .   .   .   .   .   369   VAL   HA     .   27725   1    
     1105   .   1   1   93    93    VAL   HB     H   1    1.873     0.02   .   1   .   .   .   .   .   369   VAL   HB     .   27725   1    
     1106   .   1   1   93    93    VAL   HG11   H   1    0.706     0.02   .   2   .   .   .   .   .   369   VAL   HG11   .   27725   1    
     1107   .   1   1   93    93    VAL   HG12   H   1    0.706     0.02   .   2   .   .   .   .   .   369   VAL   HG11   .   27725   1    
     1108   .   1   1   93    93    VAL   HG13   H   1    0.706     0.02   .   2   .   .   .   .   .   369   VAL   HG11   .   27725   1    
     1109   .   1   1   93    93    VAL   HG21   H   1    1.01      0.02   .   2   .   .   .   .   .   369   VAL   HG21   .   27725   1    
     1110   .   1   1   93    93    VAL   HG22   H   1    1.01      0.02   .   2   .   .   .   .   .   369   VAL   HG21   .   27725   1    
     1111   .   1   1   93    93    VAL   HG23   H   1    1.01      0.02   .   2   .   .   .   .   .   369   VAL   HG21   .   27725   1    
     1112   .   1   1   93    93    VAL   C      C   13   174.426   0.30   .   1   .   .   .   .   .   369   VAL   C      .   27725   1    
     1113   .   1   1   93    93    VAL   CA     C   13   61.2      0.30   .   1   .   .   .   .   .   369   VAL   CA     .   27725   1    
     1114   .   1   1   93    93    VAL   CB     C   13   35.858    0.30   .   1   .   .   .   .   .   369   VAL   CB     .   27725   1    
     1115   .   1   1   93    93    VAL   CG1    C   13   20.366    0.30   .   1   .   .   .   .   .   369   VAL   CG1    .   27725   1    
     1116   .   1   1   93    93    VAL   CG2    C   13   20.861    0.30   .   1   .   .   .   .   .   369   VAL   CG2    .   27725   1    
     1117   .   1   1   93    93    VAL   N      N   15   127.036   0.30   .   1   .   .   .   .   .   369   VAL   N      .   27725   1    
     1118   .   1   1   94    94    HIS   H      H   1    8.957     0.02   .   1   .   .   .   .   .   370   HIS   HN     .   27725   1    
     1119   .   1   1   94    94    HIS   HA     H   1    5.033     0.02   .   1   .   .   .   .   .   370   HIS   HA     .   27725   1    
     1120   .   1   1   94    94    HIS   HB2    H   1    1.812     0.02   .   2   .   .   .   .   .   370   HIS   HB1    .   27725   1    
     1121   .   1   1   94    94    HIS   HB3    H   1    1.95      0.02   .   2   .   .   .   .   .   370   HIS   HB2    .   27725   1    
     1122   .   1   1   94    94    HIS   HD2    H   1    6.78      0.02   .   1   .   .   .   .   .   370   HIS   HD2    .   27725   1    
     1123   .   1   1   94    94    HIS   HE1    H   1    7.751     0.02   .   1   .   .   .   .   .   370   HIS   HE1    .   27725   1    
     1124   .   1   1   94    94    HIS   C      C   13   173.68    0.30   .   1   .   .   .   .   .   370   HIS   C      .   27725   1    
     1125   .   1   1   94    94    HIS   CA     C   13   53.355    0.30   .   1   .   .   .   .   .   370   HIS   CA     .   27725   1    
     1126   .   1   1   94    94    HIS   CB     C   13   33.772    0.30   .   1   .   .   .   .   .   370   HIS   CB     .   27725   1    
     1127   .   1   1   94    94    HIS   CD2    C   13   117.445   0.30   .   1   .   .   .   .   .   370   HIS   CD2    .   27725   1    
     1128   .   1   1   94    94    HIS   CE1    C   13   136.995   0.30   .   1   .   .   .   .   .   370   HIS   CE1    .   27725   1    
     1129   .   1   1   94    94    HIS   N      N   15   128.885   0.30   .   1   .   .   .   .   .   370   HIS   N      .   27725   1    
     1130   .   1   1   95    95    SER   H      H   1    9.592     0.02   .   1   .   .   .   .   .   371   SER   HN     .   27725   1    
     1131   .   1   1   95    95    SER   HA     H   1    5.392     0.02   .   1   .   .   .   .   .   371   SER   HA     .   27725   1    
     1132   .   1   1   95    95    SER   HB2    H   1    3.675     0.02   .   2   .   .   .   .   .   371   SER   HB1    .   27725   1    
     1133   .   1   1   95    95    SER   HB3    H   1    3.854     0.02   .   2   .   .   .   .   .   371   SER   HB2    .   27725   1    
     1134   .   1   1   95    95    SER   C      C   13   174.8     0.30   .   1   .   .   .   .   .   371   SER   C      .   27725   1    
     1135   .   1   1   95    95    SER   CA     C   13   56.954    0.30   .   1   .   .   .   .   .   371   SER   CA     .   27725   1    
     1136   .   1   1   95    95    SER   CB     C   13   66.377    0.30   .   1   .   .   .   .   .   371   SER   CB     .   27725   1    
     1137   .   1   1   95    95    SER   N      N   15   126.383   0.30   .   1   .   .   .   .   .   371   SER   N      .   27725   1    
     1138   .   1   1   96    96    SER   H      H   1    8.479     0.02   .   1   .   .   .   .   .   372   SER   HN     .   27725   1    
     1139   .   1   1   96    96    SER   HA     H   1    4.07      0.02   .   1   .   .   .   .   .   372   SER   HA     .   27725   1    
     1140   .   1   1   96    96    SER   HB2    H   1    4.14      0.02   .   2   .   .   .   .   .   372   SER   HB1    .   27725   1    
     1141   .   1   1   96    96    SER   HB3    H   1    4.14      0.02   .   2   .   .   .   .   .   372   SER   HB2    .   27725   1    
     1142   .   1   1   96    96    SER   C      C   13   175.031   0.30   .   1   .   .   .   .   .   372   SER   C      .   27725   1    
     1143   .   1   1   96    96    SER   CA     C   13   61.146    0.30   .   1   .   .   .   .   .   372   SER   CA     .   27725   1    
     1144   .   1   1   96    96    SER   CB     C   13   62.916    0.30   .   1   .   .   .   .   .   372   SER   CB     .   27725   1    
     1145   .   1   1   96    96    SER   N      N   15   113.428   0.30   .   1   .   .   .   .   .   372   SER   N      .   27725   1    
     1146   .   1   1   97    97    PHE   H      H   1    8.989     0.02   .   1   .   .   .   .   .   373   PHE   HN     .   27725   1    
     1147   .   1   1   97    97    PHE   HA     H   1    4.582     0.02   .   1   .   .   .   .   .   373   PHE   HA     .   27725   1    
     1148   .   1   1   97    97    PHE   HB2    H   1    2.877     0.02   .   2   .   .   .   .   .   373   PHE   HB1    .   27725   1    
     1149   .   1   1   97    97    PHE   HB3    H   1    3.167     0.02   .   2   .   .   .   .   .   373   PHE   HB2    .   27725   1    
     1150   .   1   1   97    97    PHE   HD1    H   1    7.083     0.02   .   3   .   .   .   .   .   373   PHE   HD1    .   27725   1    
     1151   .   1   1   97    97    PHE   HD2    H   1    7.083     0.02   .   3   .   .   .   .   .   373   PHE   HD2    .   27725   1    
     1152   .   1   1   97    97    PHE   HE1    H   1    7.3       0.02   .   3   .   .   .   .   .   373   PHE   HE1    .   27725   1    
     1153   .   1   1   97    97    PHE   HE2    H   1    7.3       0.02   .   3   .   .   .   .   .   373   PHE   HE2    .   27725   1    
     1154   .   1   1   97    97    PHE   HZ     H   1    7.113     0.02   .   1   .   .   .   .   .   373   PHE   HZ     .   27725   1    
     1155   .   1   1   97    97    PHE   C      C   13   175.51    0.30   .   1   .   .   .   .   .   373   PHE   C      .   27725   1    
     1156   .   1   1   97    97    PHE   CA     C   13   58.424    0.30   .   1   .   .   .   .   .   373   PHE   CA     .   27725   1    
     1157   .   1   1   97    97    PHE   CB     C   13   40.499    0.30   .   1   .   .   .   .   .   373   PHE   CB     .   27725   1    
     1158   .   1   1   97    97    PHE   CD1    C   13   132.452   0.30   .   3   .   .   .   .   .   373   PHE   CD1    .   27725   1    
     1159   .   1   1   97    97    PHE   CD2    C   13   132.452   0.30   .   3   .   .   .   .   .   373   PHE   CD2    .   27725   1    
     1160   .   1   1   97    97    PHE   CE1    C   13   130.22    0.30   .   3   .   .   .   .   .   373   PHE   CE1    .   27725   1    
     1161   .   1   1   97    97    PHE   CE2    C   13   130.22    0.30   .   3   .   .   .   .   .   373   PHE   CE2    .   27725   1    
     1162   .   1   1   97    97    PHE   CZ     C   13   129.432   0.30   .   1   .   .   .   .   .   373   PHE   CZ     .   27725   1    
     1163   .   1   1   97    97    PHE   N      N   15   119.225   0.30   .   1   .   .   .   .   .   373   PHE   N      .   27725   1    
     1164   .   1   1   98    98    GLY   H      H   1    7.342     0.02   .   1   .   .   .   .   .   374   GLY   HN     .   27725   1    
     1165   .   1   1   98    98    GLY   HA2    H   1    3.935     0.02   .   2   .   .   .   .   .   374   GLY   HA1    .   27725   1    
     1166   .   1   1   98    98    GLY   HA3    H   1    4.019     0.02   .   2   .   .   .   .   .   374   GLY   HA2    .   27725   1    
     1167   .   1   1   98    98    GLY   C      C   13   170.055   0.30   .   1   .   .   .   .   .   374   GLY   C      .   27725   1    
     1168   .   1   1   98    98    GLY   CA     C   13   45.279    0.30   .   1   .   .   .   .   .   374   GLY   CA     .   27725   1    
     1169   .   1   1   98    98    GLY   N      N   15   106.775   0.30   .   1   .   .   .   .   .   374   GLY   N      .   27725   1    
     1170   .   1   1   99    99    TRP   H      H   1    9.08      0.02   .   1   .   .   .   .   .   375   TRP   HN     .   27725   1    
     1171   .   1   1   99    99    TRP   HA     H   1    5.532     0.02   .   1   .   .   .   .   .   375   TRP   HA     .   27725   1    
     1172   .   1   1   99    99    TRP   HB2    H   1    2.707     0.02   .   2   .   .   .   .   .   375   TRP   HB1    .   27725   1    
     1173   .   1   1   99    99    TRP   HB3    H   1    3.017     0.02   .   2   .   .   .   .   .   375   TRP   HB2    .   27725   1    
     1174   .   1   1   99    99    TRP   HD1    H   1    6.741     0.02   .   1   .   .   .   .   .   375   TRP   HD1    .   27725   1    
     1175   .   1   1   99    99    TRP   HE1    H   1    10.918    0.02   .   1   .   .   .   .   .   375   TRP   HE1    .   27725   1    
     1176   .   1   1   99    99    TRP   HE3    H   1    6.245     0.02   .   1   .   .   .   .   .   375   TRP   HE3    .   27725   1    
     1177   .   1   1   99    99    TRP   HZ2    H   1    7.059     0.02   .   4   .   .   .   .   .   375   TRP   HZ2    .   27725   1    
     1178   .   1   1   99    99    TRP   HZ3    H   1    6.902     0.02   .   4   .   .   .   .   .   375   TRP   HZ3    .   27725   1    
     1179   .   1   1   99    99    TRP   HH2    H   1    6.734     0.02   .   1   .   .   .   .   .   375   TRP   HH2    .   27725   1    
     1180   .   1   1   99    99    TRP   C      C   13   175.332   0.30   .   1   .   .   .   .   .   375   TRP   C      .   27725   1    
     1181   .   1   1   99    99    TRP   CA     C   13   55.939    0.30   .   1   .   .   .   .   .   375   TRP   CA     .   27725   1    
     1182   .   1   1   99    99    TRP   CB     C   13   31.768    0.30   .   1   .   .   .   .   .   375   TRP   CB     .   27725   1    
     1183   .   1   1   99    99    TRP   CD1    C   13   124.879   0.30   .   1   .   .   .   .   .   375   TRP   CD1    .   27725   1    
     1184   .   1   1   99    99    TRP   CE3    C   13   117.727   0.30   .   1   .   .   .   .   .   375   TRP   CE3    .   27725   1    
     1185   .   1   1   99    99    TRP   CZ2    C   13   114.623   0.30   .   1   .   .   .   .   .   375   TRP   CZ2    .   27725   1    
     1186   .   1   1   99    99    TRP   CZ3    C   13   121.438   0.30   .   1   .   .   .   .   .   375   TRP   CZ3    .   27725   1    
     1187   .   1   1   99    99    TRP   CH2    C   13   121.231   0.30   .   1   .   .   .   .   .   375   TRP   CH2    .   27725   1    
     1188   .   1   1   99    99    TRP   N      N   15   122.991   0.30   .   1   .   .   .   .   .   375   TRP   N      .   27725   1    
     1189   .   1   1   99    99    TRP   NE1    N   15   131.672   0.30   .   1   .   .   .   .   .   375   TRP   NE1    .   27725   1    
     1190   .   1   1   100   100   HIS   H      H   1    10.023    0.02   .   1   .   .   .   .   .   376   HIS   HN     .   27725   1    
     1191   .   1   1   100   100   HIS   HA     H   1    5.441     0.02   .   1   .   .   .   .   .   376   HIS   HA     .   27725   1    
     1192   .   1   1   100   100   HIS   HB2    H   1    2.111     0.02   .   2   .   .   .   .   .   376   HIS   HB1    .   27725   1    
     1193   .   1   1   100   100   HIS   HB3    H   1    2.085     0.02   .   2   .   .   .   .   .   376   HIS   HB2    .   27725   1    
     1194   .   1   1   100   100   HIS   HD2    H   1    6.902     0.02   .   1   .   .   .   .   .   376   HIS   HD2    .   27725   1    
     1195   .   1   1   100   100   HIS   HE1    H   1    7.292     0.02   .   1   .   .   .   .   .   376   HIS   HE1    .   27725   1    
     1196   .   1   1   100   100   HIS   C      C   13   177.591   0.30   .   1   .   .   .   .   .   376   HIS   C      .   27725   1    
     1197   .   1   1   100   100   HIS   CA     C   13   54.024    0.30   .   1   .   .   .   .   .   376   HIS   CA     .   27725   1    
     1198   .   1   1   100   100   HIS   CB     C   13   36.152    0.30   .   1   .   .   .   .   .   376   HIS   CB     .   27725   1    
     1199   .   1   1   100   100   HIS   CD2    C   13   121.438   0.30   .   1   .   .   .   .   .   376   HIS   CD2    .   27725   1    
     1200   .   1   1   100   100   HIS   CE1    C   13   137.683   0.30   .   1   .   .   .   .   .   376   HIS   CE1    .   27725   1    
     1201   .   1   1   100   100   HIS   N      N   15   118.238   0.30   .   1   .   .   .   .   .   376   HIS   N      .   27725   1    
     1202   .   1   1   101   101   LEU   H      H   1    8.55      0.02   .   1   .   .   .   .   .   377   LEU   HN     .   27725   1    
     1203   .   1   1   101   101   LEU   HA     H   1    4.528     0.02   .   1   .   .   .   .   .   377   LEU   HA     .   27725   1    
     1204   .   1   1   101   101   LEU   HB2    H   1    1.466     0.02   .   2   .   .   .   .   .   377   LEU   HB1    .   27725   1    
     1205   .   1   1   101   101   LEU   HB3    H   1    1.605     0.02   .   2   .   .   .   .   .   377   LEU   HB2    .   27725   1    
     1206   .   1   1   101   101   LEU   HG     H   1    1.625     0.02   .   1   .   .   .   .   .   377   LEU   HG     .   27725   1    
     1207   .   1   1   101   101   LEU   HD11   H   1    0.855     0.02   .   2   .   .   .   .   .   377   LEU   HD11   .   27725   1    
     1208   .   1   1   101   101   LEU   HD12   H   1    0.855     0.02   .   2   .   .   .   .   .   377   LEU   HD11   .   27725   1    
     1209   .   1   1   101   101   LEU   HD13   H   1    0.855     0.02   .   2   .   .   .   .   .   377   LEU   HD11   .   27725   1    
     1210   .   1   1   101   101   LEU   HD21   H   1    0.811     0.02   .   2   .   .   .   .   .   377   LEU   HD21   .   27725   1    
     1211   .   1   1   101   101   LEU   HD22   H   1    0.811     0.02   .   2   .   .   .   .   .   377   LEU   HD21   .   27725   1    
     1212   .   1   1   101   101   LEU   HD23   H   1    0.811     0.02   .   2   .   .   .   .   .   377   LEU   HD21   .   27725   1    
     1213   .   1   1   101   101   LEU   C      C   13   175.95    0.30   .   1   .   .   .   .   .   377   LEU   C      .   27725   1    
     1214   .   1   1   101   101   LEU   CA     C   13   54.801    0.30   .   1   .   .   .   .   .   377   LEU   CA     .   27725   1    
     1215   .   1   1   101   101   LEU   CB     C   13   46.158    0.30   .   1   .   .   .   .   .   377   LEU   CB     .   27725   1    
     1216   .   1   1   101   101   LEU   CG     C   13   26.998    0.30   .   1   .   .   .   .   .   377   LEU   CG     .   27725   1    
     1217   .   1   1   101   101   LEU   CD1    C   13   24.933    0.30   .   1   .   .   .   .   .   377   LEU   CD1    .   27725   1    
     1218   .   1   1   101   101   LEU   CD2    C   13   24.182    0.30   .   1   .   .   .   .   .   377   LEU   CD2    .   27725   1    
     1219   .   1   1   101   101   LEU   N      N   15   121.081   0.30   .   1   .   .   .   .   .   377   LEU   N      .   27725   1    
     1220   .   1   1   102   102   ILE   H      H   1    8.392     0.02   .   1   .   .   .   .   .   378   ILE   HN     .   27725   1    
     1221   .   1   1   102   102   ILE   HA     H   1    4.551     0.02   .   1   .   .   .   .   .   378   ILE   HA     .   27725   1    
     1222   .   1   1   102   102   ILE   HB     H   1    1.184     0.02   .   1   .   .   .   .   .   378   ILE   HB     .   27725   1    
     1223   .   1   1   102   102   ILE   HG12   H   1    0.339     0.02   .   1   .   .   .   .   .   378   ILE   HG11   .   27725   1    
     1224   .   1   1   102   102   ILE   HG13   H   1    0.339     0.02   .   1   .   .   .   .   .   378   ILE   HG12   .   27725   1    
     1225   .   1   1   102   102   ILE   HG21   H   1    0.097     0.02   .   1   .   .   .   .   .   378   ILE   HG21   .   27725   1    
     1226   .   1   1   102   102   ILE   HG22   H   1    0.097     0.02   .   1   .   .   .   .   .   378   ILE   HG21   .   27725   1    
     1227   .   1   1   102   102   ILE   HG23   H   1    0.097     0.02   .   1   .   .   .   .   .   378   ILE   HG21   .   27725   1    
     1228   .   1   1   102   102   ILE   HD11   H   1    0.358     0.02   .   1   .   .   .   .   .   378   ILE   HD11   .   27725   1    
     1229   .   1   1   102   102   ILE   HD12   H   1    0.358     0.02   .   1   .   .   .   .   .   378   ILE   HD11   .   27725   1    
     1230   .   1   1   102   102   ILE   HD13   H   1    0.358     0.02   .   1   .   .   .   .   .   378   ILE   HD11   .   27725   1    
     1231   .   1   1   102   102   ILE   C      C   13   173.985   0.30   .   1   .   .   .   .   .   378   ILE   C      .   27725   1    
     1232   .   1   1   102   102   ILE   CA     C   13   60.404    0.30   .   1   .   .   .   .   .   378   ILE   CA     .   27725   1    
     1233   .   1   1   102   102   ILE   CB     C   13   42.131    0.30   .   1   .   .   .   .   .   378   ILE   CB     .   27725   1    
     1234   .   1   1   102   102   ILE   CG1    C   13   27.314    0.30   .   1   .   .   .   .   .   378   ILE   CG1    .   27725   1    
     1235   .   1   1   102   102   ILE   CG2    C   13   13.935    0.30   .   1   .   .   .   .   .   378   ILE   CG2    .   27725   1    
     1236   .   1   1   102   102   ILE   CD1    C   13   17.524    0.30   .   1   .   .   .   .   .   378   ILE   CD1    .   27725   1    
     1237   .   1   1   102   102   ILE   N      N   15   123.814   0.30   .   1   .   .   .   .   .   378   ILE   N      .   27725   1    
     1238   .   1   1   103   103   GLU   H      H   1    8.916     0.02   .   1   .   .   .   .   .   379   GLU   HN     .   27725   1    
     1239   .   1   1   103   103   GLU   HA     H   1    4.991     0.02   .   1   .   .   .   .   .   379   GLU   HA     .   27725   1    
     1240   .   1   1   103   103   GLU   HB2    H   1    1.124     0.02   .   2   .   .   .   .   .   379   GLU   HB1    .   27725   1    
     1241   .   1   1   103   103   GLU   HB3    H   1    1.204     0.02   .   2   .   .   .   .   .   379   GLU   HB2    .   27725   1    
     1242   .   1   1   103   103   GLU   HG2    H   1    1.762     0.02   .   2   .   .   .   .   .   379   GLU   HG1    .   27725   1    
     1243   .   1   1   103   103   GLU   HG3    H   1    1.762     0.02   .   2   .   .   .   .   .   379   GLU   HG2    .   27725   1    
     1244   .   1   1   103   103   GLU   C      C   13   175.104   0.30   .   1   .   .   .   .   .   379   GLU   C      .   27725   1    
     1245   .   1   1   103   103   GLU   CA     C   13   54.688    0.30   .   1   .   .   .   .   .   379   GLU   CA     .   27725   1    
     1246   .   1   1   103   103   GLU   CB     C   13   34.004    0.30   .   1   .   .   .   .   .   379   GLU   CB     .   27725   1    
     1247   .   1   1   103   103   GLU   CG     C   13   35.843    0.30   .   1   .   .   .   .   .   379   GLU   CG     .   27725   1    
     1248   .   1   1   103   103   GLU   N      N   15   126.112   0.30   .   1   .   .   .   .   .   379   GLU   N      .   27725   1    
     1249   .   1   1   104   104   LEU   H      H   1    7.746     0.02   .   1   .   .   .   .   .   380   LEU   HN     .   27725   1    
     1250   .   1   1   104   104   LEU   HA     H   1    5.165     0.02   .   1   .   .   .   .   .   380   LEU   HA     .   27725   1    
     1251   .   1   1   104   104   LEU   HB2    H   1    1.602     0.02   .   2   .   .   .   .   .   380   LEU   HB1    .   27725   1    
     1252   .   1   1   104   104   LEU   HB3    H   1    1.701     0.02   .   2   .   .   .   .   .   380   LEU   HB2    .   27725   1    
     1253   .   1   1   104   104   LEU   HG     H   1    1.647     0.02   .   1   .   .   .   .   .   380   LEU   HG     .   27725   1    
     1254   .   1   1   104   104   LEU   HD11   H   1    0.911     0.02   .   2   .   .   .   .   .   380   LEU   HD11   .   27725   1    
     1255   .   1   1   104   104   LEU   HD12   H   1    0.911     0.02   .   2   .   .   .   .   .   380   LEU   HD11   .   27725   1    
     1256   .   1   1   104   104   LEU   HD13   H   1    0.911     0.02   .   2   .   .   .   .   .   380   LEU   HD11   .   27725   1    
     1257   .   1   1   104   104   LEU   HD21   H   1    0.851     0.02   .   2   .   .   .   .   .   380   LEU   HD21   .   27725   1    
     1258   .   1   1   104   104   LEU   HD22   H   1    0.851     0.02   .   2   .   .   .   .   .   380   LEU   HD21   .   27725   1    
     1259   .   1   1   104   104   LEU   HD23   H   1    0.851     0.02   .   2   .   .   .   .   .   380   LEU   HD21   .   27725   1    
     1260   .   1   1   104   104   LEU   C      C   13   175.047   0.30   .   1   .   .   .   .   .   380   LEU   C      .   27725   1    
     1261   .   1   1   104   104   LEU   CA     C   13   54.497    0.30   .   1   .   .   .   .   .   380   LEU   CA     .   27725   1    
     1262   .   1   1   104   104   LEU   CB     C   13   42.465    0.30   .   1   .   .   .   .   .   380   LEU   CB     .   27725   1    
     1263   .   1   1   104   104   LEU   CG     C   13   26.592    0.30   .   1   .   .   .   .   .   380   LEU   CG     .   27725   1    
     1264   .   1   1   104   104   LEU   CD1    C   13   24.847    0.30   .   1   .   .   .   .   .   380   LEU   CD1    .   27725   1    
     1265   .   1   1   104   104   LEU   CD2    C   13   23.101    0.30   .   1   .   .   .   .   .   380   LEU   CD2    .   27725   1    
     1266   .   1   1   104   104   LEU   N      N   15   127.11    0.30   .   1   .   .   .   .   .   380   LEU   N      .   27725   1    
     1267   .   1   1   105   105   LEU   H      H   1    8.841     0.02   .   1   .   .   .   .   .   381   LEU   HN     .   27725   1    
     1268   .   1   1   105   105   LEU   HA     H   1    5.439     0.02   .   1   .   .   .   .   .   381   LEU   HA     .   27725   1    
     1269   .   1   1   105   105   LEU   HB2    H   1    1.591     0.02   .   2   .   .   .   .   .   381   LEU   HB1    .   27725   1    
     1270   .   1   1   105   105   LEU   HB3    H   1    1.617     0.02   .   2   .   .   .   .   .   381   LEU   HB2    .   27725   1    
     1271   .   1   1   105   105   LEU   HG     H   1    0.876     0.02   .   1   .   .   .   .   .   381   LEU   HG     .   27725   1    
     1272   .   1   1   105   105   LEU   HD11   H   1    0.888     0.02   .   2   .   .   .   .   .   381   LEU   HD11   .   27725   1    
     1273   .   1   1   105   105   LEU   HD12   H   1    0.888     0.02   .   2   .   .   .   .   .   381   LEU   HD11   .   27725   1    
     1274   .   1   1   105   105   LEU   HD13   H   1    0.888     0.02   .   2   .   .   .   .   .   381   LEU   HD11   .   27725   1    
     1275   .   1   1   105   105   LEU   HD21   H   1    0.849     0.02   .   2   .   .   .   .   .   381   LEU   HD21   .   27725   1    
     1276   .   1   1   105   105   LEU   HD22   H   1    0.849     0.02   .   2   .   .   .   .   .   381   LEU   HD21   .   27725   1    
     1277   .   1   1   105   105   LEU   HD23   H   1    0.849     0.02   .   2   .   .   .   .   .   381   LEU   HD21   .   27725   1    
     1278   .   1   1   105   105   LEU   C      C   13   174.9     0.30   .   1   .   .   .   .   .   381   LEU   C      .   27725   1    
     1279   .   1   1   105   105   LEU   CA     C   13   56.085    0.30   .   1   .   .   .   .   .   381   LEU   CA     .   27725   1    
     1280   .   1   1   105   105   LEU   CB     C   13   46.598    0.30   .   1   .   .   .   .   .   381   LEU   CB     .   27725   1    
     1281   .   1   1   105   105   LEU   CG     C   13   26.856    0.30   .   1   .   .   .   .   .   381   LEU   CG     .   27725   1    
     1282   .   1   1   105   105   LEU   CD1    C   13   25.272    0.30   .   1   .   .   .   .   .   381   LEU   CD1    .   27725   1    
     1283   .   1   1   105   105   LEU   CD2    C   13   24.107    0.30   .   1   .   .   .   .   .   381   LEU   CD2    .   27725   1    
     1284   .   1   1   105   105   LEU   N      N   15   127.301   0.30   .   1   .   .   .   .   .   381   LEU   N      .   27725   1    
     1285   .   1   1   106   106   ASP   H      H   1    7.174     0.02   .   1   .   .   .   .   .   382   ASP   HN     .   27725   1    
     1286   .   1   1   106   106   ASP   HA     H   1    4.874     0.02   .   1   .   .   .   .   .   382   ASP   HA     .   27725   1    
     1287   .   1   1   106   106   ASP   HB2    H   1    2.757     0.02   .   2   .   .   .   .   .   382   ASP   HB1    .   27725   1    
     1288   .   1   1   106   106   ASP   HB3    H   1    2.757     0.02   .   2   .   .   .   .   .   382   ASP   HB2    .   27725   1    
     1289   .   1   1   106   106   ASP   C      C   13   174.03    0.30   .   1   .   .   .   .   .   382   ASP   C      .   27725   1    
     1290   .   1   1   106   106   ASP   CA     C   13   53.435    0.30   .   1   .   .   .   .   .   382   ASP   CA     .   27725   1    
     1291   .   1   1   106   106   ASP   CB     C   13   44.112    0.30   .   1   .   .   .   .   .   382   ASP   CB     .   27725   1    
     1292   .   1   1   106   106   ASP   N      N   15   113.691   0.30   .   1   .   .   .   .   .   382   ASP   N      .   27725   1    
     1293   .   1   1   107   107   THR   H      H   1    9.152     0.02   .   1   .   .   .   .   .   383   THR   HN     .   27725   1    
     1294   .   1   1   107   107   THR   HA     H   1    5.534     0.02   .   1   .   .   .   .   .   383   THR   HA     .   27725   1    
     1295   .   1   1   107   107   THR   HB     H   1    4.302     0.02   .   1   .   .   .   .   .   383   THR   HB     .   27725   1    
     1296   .   1   1   107   107   THR   HG21   H   1    1.29      0.02   .   1   .   .   .   .   .   383   THR   HG21   .   27725   1    
     1297   .   1   1   107   107   THR   HG22   H   1    1.29      0.02   .   1   .   .   .   .   .   383   THR   HG21   .   27725   1    
     1298   .   1   1   107   107   THR   HG23   H   1    1.29      0.02   .   1   .   .   .   .   .   383   THR   HG21   .   27725   1    
     1299   .   1   1   107   107   THR   C      C   13   172.596   0.30   .   1   .   .   .   .   .   383   THR   C      .   27725   1    
     1300   .   1   1   107   107   THR   CA     C   13   61.037    0.30   .   1   .   .   .   .   .   383   THR   CA     .   27725   1    
     1301   .   1   1   107   107   THR   CB     C   13   72.02     0.30   .   1   .   .   .   .   .   383   THR   CB     .   27725   1    
     1302   .   1   1   107   107   THR   CG2    C   13   22.069    0.30   .   1   .   .   .   .   .   383   THR   CG2    .   27725   1    
     1303   .   1   1   107   107   THR   N      N   15   111.768   0.30   .   1   .   .   .   .   .   383   THR   N      .   27725   1    
     1304   .   1   1   108   108   ARG   H      H   1    9.21      0.02   .   1   .   .   .   .   .   384   ARG   HN     .   27725   1    
     1305   .   1   1   108   108   ARG   HA     H   1    4.281     0.02   .   1   .   .   .   .   .   384   ARG   HA     .   27725   1    
     1306   .   1   1   108   108   ARG   HB2    H   1    1.633     0.02   .   2   .   .   .   .   .   384   ARG   HB1    .   27725   1    
     1307   .   1   1   108   108   ARG   HB3    H   1    1.633     0.02   .   2   .   .   .   .   .   384   ARG   HB2    .   27725   1    
     1308   .   1   1   108   108   ARG   HG2    H   1    1.352     0.02   .   2   .   .   .   .   .   384   ARG   HG1    .   27725   1    
     1309   .   1   1   108   108   ARG   HG3    H   1    1.419     0.02   .   2   .   .   .   .   .   384   ARG   HG2    .   27725   1    
     1310   .   1   1   108   108   ARG   HD2    H   1    2.937     0.02   .   2   .   .   .   .   .   384   ARG   HD1    .   27725   1    
     1311   .   1   1   108   108   ARG   HD3    H   1    3.07      0.02   .   2   .   .   .   .   .   384   ARG   HD2    .   27725   1    
     1312   .   1   1   108   108   ARG   C      C   13   172.969   0.30   .   1   .   .   .   .   .   384   ARG   C      .   27725   1    
     1313   .   1   1   108   108   ARG   CA     C   13   55.245    0.30   .   1   .   .   .   .   .   384   ARG   CA     .   27725   1    
     1314   .   1   1   108   108   ARG   CB     C   13   29.682    0.30   .   1   .   .   .   .   .   384   ARG   CB     .   27725   1    
     1315   .   1   1   108   108   ARG   CG     C   13   25.449    0.30   .   1   .   .   .   .   .   384   ARG   CG     .   27725   1    
     1316   .   1   1   108   108   ARG   CD     C   13   42.227    0.30   .   1   .   .   .   .   .   384   ARG   CD     .   27725   1    
     1317   .   1   1   108   108   ARG   N      N   15   118.553   0.30   .   1   .   .   .   .   .   384   ARG   N      .   27725   1    
     1318   .   1   1   109   109   ASN   H      H   1    8.665     0.02   .   1   .   .   .   .   .   385   ASN   HN     .   27725   1    
     1319   .   1   1   109   109   ASN   HA     H   1    5.381     0.02   .   1   .   .   .   .   .   385   ASN   HA     .   27725   1    
     1320   .   1   1   109   109   ASN   HB2    H   1    2.596     0.02   .   2   .   .   .   .   .   385   ASN   HB1    .   27725   1    
     1321   .   1   1   109   109   ASN   HB3    H   1    2.596     0.02   .   2   .   .   .   .   .   385   ASN   HB2    .   27725   1    
     1322   .   1   1   109   109   ASN   HD21   H   1    6.887     0.02   .   2   .   .   .   .   .   385   ASN   HD21   .   27725   1    
     1323   .   1   1   109   109   ASN   HD22   H   1    7.493     0.02   .   2   .   .   .   .   .   385   ASN   HD22   .   27725   1    
     1324   .   1   1   109   109   ASN   C      C   13   175.103   0.30   .   1   .   .   .   .   .   385   ASN   C      .   27725   1    
     1325   .   1   1   109   109   ASN   CA     C   13   52.498    0.30   .   1   .   .   .   .   .   385   ASN   CA     .   27725   1    
     1326   .   1   1   109   109   ASN   CB     C   13   39.948    0.30   .   1   .   .   .   .   .   385   ASN   CB     .   27725   1    
     1327   .   1   1   109   109   ASN   N      N   15   119.986   0.30   .   1   .   .   .   .   .   385   ASN   N      .   27725   1    
     1328   .   1   1   109   109   ASN   ND2    N   15   112.466   0.30   .   1   .   .   .   .   .   385   ASN   ND2    .   27725   1    
     1329   .   1   1   110   110   VAL   H      H   1    8.759     0.02   .   1   .   .   .   .   .   386   VAL   HN     .   27725   1    
     1330   .   1   1   110   110   VAL   HA     H   1    4.179     0.02   .   1   .   .   .   .   .   386   VAL   HA     .   27725   1    
     1331   .   1   1   110   110   VAL   HB     H   1    1.955     0.02   .   1   .   .   .   .   .   386   VAL   HB     .   27725   1    
     1332   .   1   1   110   110   VAL   HG11   H   1    0.903     0.02   .   2   .   .   .   .   .   386   VAL   HG11   .   27725   1    
     1333   .   1   1   110   110   VAL   HG12   H   1    0.903     0.02   .   2   .   .   .   .   .   386   VAL   HG11   .   27725   1    
     1334   .   1   1   110   110   VAL   HG13   H   1    0.903     0.02   .   2   .   .   .   .   .   386   VAL   HG11   .   27725   1    
     1335   .   1   1   110   110   VAL   HG21   H   1    0.903     0.02   .   2   .   .   .   .   .   386   VAL   HG21   .   27725   1    
     1336   .   1   1   110   110   VAL   HG22   H   1    0.903     0.02   .   2   .   .   .   .   .   386   VAL   HG21   .   27725   1    
     1337   .   1   1   110   110   VAL   HG23   H   1    0.903     0.02   .   2   .   .   .   .   .   386   VAL   HG21   .   27725   1    
     1338   .   1   1   110   110   VAL   C      C   13   175.069   0.30   .   1   .   .   .   .   .   386   VAL   C      .   27725   1    
     1339   .   1   1   110   110   VAL   CA     C   13   61.305    0.30   .   1   .   .   .   .   .   386   VAL   CA     .   27725   1    
     1340   .   1   1   110   110   VAL   CB     C   13   34.049    0.30   .   1   .   .   .   .   .   386   VAL   CB     .   27725   1    
     1341   .   1   1   110   110   VAL   CG1    C   13   20.453    0.30   .   1   .   .   .   .   .   386   VAL   CG1    .   27725   1    
     1342   .   1   1   110   110   VAL   CG2    C   13   21.423    0.30   .   1   .   .   .   .   .   386   VAL   CG2    .   27725   1    
     1343   .   1   1   110   110   VAL   N      N   15   121.165   0.30   .   1   .   .   .   .   .   386   VAL   N      .   27725   1    
     1344   .   1   1   111   111   ASP   H      H   1    8.466     0.02   .   1   .   .   .   .   .   387   ASP   HN     .   27725   1    
     1345   .   1   1   111   111   ASP   HA     H   1    4.582     0.02   .   1   .   .   .   .   .   387   ASP   HA     .   27725   1    
     1346   .   1   1   111   111   ASP   HB2    H   1    2.6       0.02   .   2   .   .   .   .   .   387   ASP   HB1    .   27725   1    
     1347   .   1   1   111   111   ASP   HB3    H   1    2.709     0.02   .   2   .   .   .   .   .   387   ASP   HB2    .   27725   1    
     1348   .   1   1   111   111   ASP   C      C   13   176.831   0.30   .   1   .   .   .   .   .   387   ASP   C      .   27725   1    
     1349   .   1   1   111   111   ASP   CA     C   13   54.114    0.30   .   1   .   .   .   .   .   387   ASP   CA     .   27725   1    
     1350   .   1   1   111   111   ASP   CB     C   13   41.372    0.30   .   1   .   .   .   .   .   387   ASP   CB     .   27725   1    
     1351   .   1   1   111   111   ASP   N      N   15   124.421   0.30   .   1   .   .   .   .   .   387   ASP   N      .   27725   1    
     1352   .   1   1   112   112   LYS   H      H   1    8.541     0.02   .   1   .   .   .   .   .   388   LYS   HN     .   27725   1    
     1353   .   1   1   112   112   LYS   HA     H   1    4.356     0.02   .   1   .   .   .   .   .   388   LYS   HA     .   27725   1    
     1354   .   1   1   112   112   LYS   HB2    H   1    1.655     0.02   .   2   .   .   .   .   .   388   LYS   HB1    .   27725   1    
     1355   .   1   1   112   112   LYS   HB3    H   1    1.885     0.02   .   2   .   .   .   .   .   388   LYS   HB2    .   27725   1    
     1356   .   1   1   112   112   LYS   HG2    H   1    1.371     0.02   .   2   .   .   .   .   .   388   LYS   HG1    .   27725   1    
     1357   .   1   1   112   112   LYS   HG3    H   1    1.432     0.02   .   2   .   .   .   .   .   388   LYS   HG2    .   27725   1    
     1358   .   1   1   112   112   LYS   HD2    H   1    1.601     0.02   .   2   .   .   .   .   .   388   LYS   HD1    .   27725   1    
     1359   .   1   1   112   112   LYS   HD3    H   1    1.706     0.02   .   2   .   .   .   .   .   388   LYS   HD2    .   27725   1    
     1360   .   1   1   112   112   LYS   HE2    H   1    2.966     0.02   .   2   .   .   .   .   .   388   LYS   HE1    .   27725   1    
     1361   .   1   1   112   112   LYS   HE3    H   1    3.067     0.02   .   2   .   .   .   .   .   388   LYS   HE2    .   27725   1    
     1362   .   1   1   112   112   LYS   C      C   13   176.797   0.30   .   1   .   .   .   .   .   388   LYS   C      .   27725   1    
     1363   .   1   1   112   112   LYS   CA     C   13   56.128    0.30   .   1   .   .   .   .   .   388   LYS   CA     .   27725   1    
     1364   .   1   1   112   112   LYS   CB     C   13   33.026    0.30   .   1   .   .   .   .   .   388   LYS   CB     .   27725   1    
     1365   .   1   1   112   112   LYS   CG     C   13   24.651    0.30   .   1   .   .   .   .   .   388   LYS   CG     .   27725   1    
     1366   .   1   1   112   112   LYS   CD     C   13   28.865    0.30   .   1   .   .   .   .   .   388   LYS   CD     .   27725   1    
     1367   .   1   1   112   112   LYS   CE     C   13   42.244    0.30   .   1   .   .   .   .   .   388   LYS   CE     .   27725   1    
     1368   .   1   1   112   112   LYS   N      N   15   123.298   0.30   .   1   .   .   .   .   .   388   LYS   N      .   27725   1    
     1369   .   1   1   113   113   THR   H      H   1    8.332     0.02   .   1   .   .   .   .   .   389   THR   HN     .   27725   1    
     1370   .   1   1   113   113   THR   HA     H   1    4.273     0.02   .   9   .   .   .   .   .   389   THR   HA     .   27725   1    
     1371   .   1   1   113   113   THR   HB     H   1    4.186     0.02   .   9   .   .   .   .   .   389   THR   HB     .   27725   1    
     1372   .   1   1   113   113   THR   HG21   H   1    1.175     0.02   .   9   .   .   .   .   .   389   THR   HG21   .   27725   1    
     1373   .   1   1   113   113   THR   HG22   H   1    1.175     0.02   .   9   .   .   .   .   .   389   THR   HG21   .   27725   1    
     1374   .   1   1   113   113   THR   HG23   H   1    1.175     0.02   .   9   .   .   .   .   .   389   THR   HG21   .   27725   1    
     1375   .   1   1   113   113   THR   C      C   13   174.697   0.30   .   9   .   .   .   .   .   389   THR   C      .   27725   1    
     1376   .   1   1   113   113   THR   CA     C   13   62.632    0.30   .   9   .   .   .   .   .   389   THR   CA     .   27725   1    
     1377   .   1   1   113   113   THR   CB     C   13   69.838    0.30   .   9   .   .   .   .   .   389   THR   CB     .   27725   1    
     1378   .   1   1   113   113   THR   CG2    C   13   21.443    0.30   .   9   .   .   .   .   .   389   THR   CG2    .   27725   1    
     1379   .   1   1   113   113   THR   N      N   15   116.262   0.30   .   1   .   .   .   .   .   389   THR   N      .   27725   1    
     1380   .   1   1   114   114   ASP   H      H   1    8.412     0.02   .   1   .   .   .   .   .   390   ASP   HN     .   27725   1    
     1381   .   1   1   114   114   ASP   HA     H   1    4.56      0.02   .   9   .   .   .   .   .   390   ASP   HA     .   27725   1    
     1382   .   1   1   114   114   ASP   HB2    H   1    2.629     0.02   .   9   .   .   .   .   .   390   ASP   HB1    .   27725   1    
     1383   .   1   1   114   114   ASP   HB3    H   1    2.704     0.02   .   9   .   .   .   .   .   390   ASP   HB2    .   27725   1    
     1384   .   1   1   114   114   ASP   C      C   13   176.425   0.30   .   9   .   .   .   .   .   390   ASP   C      .   27725   1    
     1385   .   1   1   114   114   ASP   CA     C   13   54.542    0.30   .   9   .   .   .   .   .   390   ASP   CA     .   27725   1    
     1386   .   1   1   114   114   ASP   CB     C   13   41.207    0.30   .   9   .   .   .   .   .   390   ASP   CB     .   27725   1    
     1387   .   1   1   114   114   ASP   N      N   15   123.414   0.30   .   1   .   .   .   .   .   390   ASP   N      .   27725   1    

   stop_

save_