data_26059

#######################
#  Entry information  #
#######################



save_entry_information
   _Entry.Sf_category                    entry_information
   _Entry.Sf_framecode                   entry_information
   _Entry.ID                             26059
   _Entry.Title
;
Solution NMR structures of AF9 yeats domain in complex with histon H3 acetylation at K18
;
   _Entry.Type                           macromolecule
   _Entry.Version_type                   original
   _Entry.Submission_date                2016-05-19
   _Entry.Accession_date                 2016-05-19
   _Entry.Last_release_date              2016-09-01
   _Entry.Original_release_date          2016-09-01
   _Entry.Origination                    author
   _Entry.NMR_STAR_version               3.1.2.6
   _Entry.Original_NMR_STAR_version      3.1
   _Entry.Experimental_method            NMR
   _Entry.Experimental_method_subtype    SOLUTION
   _Entry.Details                        .
   _Entry.BMRB_internal_directory_name   .

   loop_
      _Entry_author.Ordinal
      _Entry_author.Given_name
      _Entry_author.Family_name
      _Entry_author.First_initial
      _Entry_author.Middle_initials
      _Entry_author.Family_title
      _Entry_author.ORCID
      _Entry_author.Entry_ID

      1   Lei         Zeng   .   .   .   .   26059
      2   MING-MING   ZHOU   .   .   .   .   26059
   stop_

   loop_
      _SG_project.SG_project_ID
      _SG_project.Project_name
      _SG_project.Full_name_of_center
      _SG_project.Initial_of_center
      _SG_project.Entry_ID

      1   'not applicable'   'not applicable'   .   26059
   stop_

   loop_
      _Struct_keywords.Keywords
      _Struct_keywords.Text
      _Struct_keywords.Entry_ID

      Af9             .   26059
      Histone         .   26059
      Yeats           .   26059
      acetylation     .   26059
      crotonylation   .   26059
   stop_

   loop_
      _Data_set.Type
      _Data_set.Count
      _Data_set.Entry_ID

      assigned_chemical_shifts   1   26059
   stop_

   loop_
      _Datum.Type
      _Datum.Count
      _Datum.Entry_ID

      '13C chemical shifts'   666    26059
      '15N chemical shifts'   123    26059
      '1H chemical shifts'    1014   26059
   stop_

   loop_
      _Release.Release_number
      _Release.Format_type
      _Release.Format_version
      _Release.Date
      _Release.Submission_date
      _Release.Type
      _Release.Author
      _Release.Detail
      _Release.Entry_ID

      2   .   .   2016-10-12   2016-05-19   update     BMRB     'update entry citation'   26059
      1   .   .   2016-09-01   2016-05-19   original   author   'original release'        26059
   stop_

   loop_
      _Related_entries.Database_name
      _Related_entries.Database_accession_code
      _Related_entries.Relationship
      _Related_entries.Entry_ID

      BMRB   26060   'AF9 domain with histone crontonylation'   26059
      PDB    2NDF    'BMRB Entry Tracking System'               26059
   stop_
save_

###############
#  Citations  #
###############



save_entry_citation
   _Citation.Sf_category                  citations
   _Citation.Sf_framecode                 entry_citation
   _Citation.Entry_ID                     26059
   _Citation.ID                           1
   _Citation.Class                        'entry citation'
   _Citation.CAS_abstract_code            .
   _Citation.MEDLINE_UI_code              .
   _Citation.DOI                          .
   _Citation.PubMed_ID                    27545619
   _Citation.Full_citation                .
   _Citation.Title
;
Structural Insights into Histone Crotonyl-Lysine Recognition by the AF9 YEATS Domain
;
   _Citation.Status                       published
   _Citation.Type                         journal
   _Citation.Journal_abbrev               Structure
   _Citation.Journal_name_full            .
   _Citation.Journal_volume               24
   _Citation.Journal_issue                9
   _Citation.Journal_ASTM                 .
   _Citation.Journal_ISSN                 .
   _Citation.Journal_CSD                  .
   _Citation.Book_title                   .
   _Citation.Book_chapter_title           .
   _Citation.Book_volume                  .
   _Citation.Book_series                  .
   _Citation.Book_publisher               .
   _Citation.Book_publisher_city          .
   _Citation.Book_ISBN                    .
   _Citation.Conference_title             .
   _Citation.Conference_site              .
   _Citation.Conference_state_province    .
   _Citation.Conference_country           .
   _Citation.Conference_start_date        .
   _Citation.Conference_end_date          .
   _Citation.Conference_abstract_number   .
   _Citation.Thesis_institution           .
   _Citation.Thesis_institution_city      .
   _Citation.Thesis_institution_country   .
   _Citation.WWW_URL                      .
   _Citation.Page_first                   1606
   _Citation.Page_last                    1612
   _Citation.Year                         2016
   _Citation.Details                      .

   loop_
      _Citation_author.Ordinal
      _Citation_author.Given_name
      _Citation_author.Family_name
      _Citation_author.First_initial
      _Citation_author.Middle_initials
      _Citation_author.Family_title
      _Citation_author.ORCID
      _Citation_author.Entry_ID
      _Citation_author.Citation_ID

      1   Qiang        Zhang    .   .   .   .   26059   1
      2   Lei          Zeng     .   .   .   .   26059   1
      3   Chengcheng   Zhao     .   .   .   .   26059   1
      4   Ying         Ju       .   .   .   .   26059   1
      5   Tsuyoshi     Konuma   .   .   .   .   26059   1
      6   MING-MING    ZHOU     .   .   .   .   26059   1
   stop_
save_

#############################################
#  Molecular system (assembly) description  #
#############################################



save_assembly
   _Assembly.Sf_category                       assembly
   _Assembly.Sf_framecode                      assembly
   _Assembly.Entry_ID                          26059
   _Assembly.ID                                1
   _Assembly.Name                              'AF9 yeats domain in complex with histon H3 acetylation at K18'
   _Assembly.BMRB_code                         .
   _Assembly.Number_of_components              2
   _Assembly.Organic_ligands                   .
   _Assembly.Metal_ions                        .
   _Assembly.Non_standard_bonds                .
   _Assembly.Ambiguous_conformational_states   .
   _Assembly.Ambiguous_chem_comp_sites         .
   _Assembly.Molecules_in_chemical_exchange    .
   _Assembly.Paramagnetic                      no
   _Assembly.Thiol_state                       .
   _Assembly.Molecular_mass                    .
   _Assembly.Enzyme_commission_number          .
   _Assembly.Details                           .
   _Assembly.DB_query_date                     .
   _Assembly.DB_query_revised_last_date        .

   loop_
      _Entity_assembly.ID
      _Entity_assembly.Entity_assembly_name
      _Entity_assembly.Entity_ID
      _Entity_assembly.Entity_label
      _Entity_assembly.Asym_ID
      _Entity_assembly.PDB_chain_ID
      _Entity_assembly.Experimental_data_reported
      _Entity_assembly.Physical_state
      _Entity_assembly.Conformational_isomer
      _Entity_assembly.Chemical_exchange_state
      _Entity_assembly.Magnetic_equivalence_group_code
      _Entity_assembly.Role
      _Entity_assembly.Details
      _Entity_assembly.Entry_ID
      _Entity_assembly.Assembly_ID

      1   entity_1   1   $entity_1   A   .   yes   native   no   no   .   .   .   26059   1
      2   entity_2   2   $entity_2   B   .   yes   native   no   no   .   .   .   26059   1
   stop_
save_

    ####################################
    #  Biological polymers and ligands #
    ####################################



save_entity_1
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      entity_1
   _Entity.Entry_ID                          26059
   _Entity.ID                                1
   _Entity.BMRB_code                         .
   _Entity.Name                              entity_1
   _Entity.Type                              polymer
   _Entity.Polymer_common_type               .
   _Entity.Polymer_type                      polypeptide(L)
   _Entity.Polymer_type_details              .
   _Entity.Polymer_strand_ID                 A
   _Entity.Polymer_seq_one_letter_code_can   .
   _Entity.Polymer_seq_one_letter_code
;
GSHMASSCAVQVKLELGHRA
QVRKKPTVEGFTHDWMVFVR
GPEHSNIQHFVEKVVFHLHE
SFPRPKRVCKDPPYKVEESG
YAGFILPIEVYFKNKEEPRK
VRFDYDLFLHLEGHPPVNHL
RCEKLTFNNPTEDFRRKLLK
A
;
   _Entity.Target_identifier                 .
   _Entity.Polymer_author_defined_seq        .
   _Entity.Polymer_author_seq_details        .
   _Entity.Ambiguous_conformational_states   no
   _Entity.Ambiguous_chem_comp_sites         no
   _Entity.Nstd_monomer                      no
   _Entity.Nstd_chirality                    no
   _Entity.Nstd_linkage                      no
   _Entity.Nonpolymer_comp_ID                .
   _Entity.Nonpolymer_comp_label             .
   _Entity.Number_of_monomers                141
   _Entity.Number_of_nonpolymer_components   .
   _Entity.Paramagnetic                      no
   _Entity.Thiol_state                       'not reported'
   _Entity.Src_method                        man
   _Entity.Parent_entity_ID                  .
   _Entity.Fragment                          .
   _Entity.Mutation                          .
   _Entity.EC_number                         .
   _Entity.Calc_isoelectric_point            .
   _Entity.Formula_weight                    16611.314
   _Entity.Formula_weight_exptl              .
   _Entity.Formula_weight_exptl_meth         .
   _Entity.Details                           .
   _Entity.DB_query_date                     .
   _Entity.DB_query_revised_last_date        .

   loop_
      _Entity_comp_index.ID
      _Entity_comp_index.Auth_seq_ID
      _Entity_comp_index.Comp_ID
      _Entity_comp_index.Comp_label
      _Entity_comp_index.Entry_ID
      _Entity_comp_index.Entity_ID

      1     1     GLY   .   26059   1
      2     2     SER   .   26059   1
      3     3     HIS   .   26059   1
      4     4     MET   .   26059   1
      5     5     ALA   .   26059   1
      6     6     SER   .   26059   1
      7     7     SER   .   26059   1
      8     8     CYS   .   26059   1
      9     9     ALA   .   26059   1
      10    10    VAL   .   26059   1
      11    11    GLN   .   26059   1
      12    12    VAL   .   26059   1
      13    13    LYS   .   26059   1
      14    14    LEU   .   26059   1
      15    15    GLU   .   26059   1
      16    16    LEU   .   26059   1
      17    17    GLY   .   26059   1
      18    18    HIS   .   26059   1
      19    19    ARG   .   26059   1
      20    20    ALA   .   26059   1
      21    21    GLN   .   26059   1
      22    22    VAL   .   26059   1
      23    23    ARG   .   26059   1
      24    24    LYS   .   26059   1
      25    25    LYS   .   26059   1
      26    26    PRO   .   26059   1
      27    27    THR   .   26059   1
      28    28    VAL   .   26059   1
      29    29    GLU   .   26059   1
      30    30    GLY   .   26059   1
      31    31    PHE   .   26059   1
      32    32    THR   .   26059   1
      33    33    HIS   .   26059   1
      34    34    ASP   .   26059   1
      35    35    TRP   .   26059   1
      36    36    MET   .   26059   1
      37    37    VAL   .   26059   1
      38    38    PHE   .   26059   1
      39    39    VAL   .   26059   1
      40    40    ARG   .   26059   1
      41    41    GLY   .   26059   1
      42    42    PRO   .   26059   1
      43    43    GLU   .   26059   1
      44    44    HIS   .   26059   1
      45    45    SER   .   26059   1
      46    46    ASN   .   26059   1
      47    47    ILE   .   26059   1
      48    48    GLN   .   26059   1
      49    49    HIS   .   26059   1
      50    50    PHE   .   26059   1
      51    51    VAL   .   26059   1
      52    52    GLU   .   26059   1
      53    53    LYS   .   26059   1
      54    54    VAL   .   26059   1
      55    55    VAL   .   26059   1
      56    56    PHE   .   26059   1
      57    57    HIS   .   26059   1
      58    58    LEU   .   26059   1
      59    59    HIS   .   26059   1
      60    60    GLU   .   26059   1
      61    61    SER   .   26059   1
      62    62    PHE   .   26059   1
      63    63    PRO   .   26059   1
      64    64    ARG   .   26059   1
      65    65    PRO   .   26059   1
      66    66    LYS   .   26059   1
      67    67    ARG   .   26059   1
      68    68    VAL   .   26059   1
      69    69    CYS   .   26059   1
      70    70    LYS   .   26059   1
      71    71    ASP   .   26059   1
      72    72    PRO   .   26059   1
      73    73    PRO   .   26059   1
      74    74    TYR   .   26059   1
      75    75    LYS   .   26059   1
      76    76    VAL   .   26059   1
      77    77    GLU   .   26059   1
      78    78    GLU   .   26059   1
      79    79    SER   .   26059   1
      80    80    GLY   .   26059   1
      81    81    TYR   .   26059   1
      82    82    ALA   .   26059   1
      83    83    GLY   .   26059   1
      84    84    PHE   .   26059   1
      85    85    ILE   .   26059   1
      86    86    LEU   .   26059   1
      87    87    PRO   .   26059   1
      88    88    ILE   .   26059   1
      89    89    GLU   .   26059   1
      90    90    VAL   .   26059   1
      91    91    TYR   .   26059   1
      92    92    PHE   .   26059   1
      93    93    LYS   .   26059   1
      94    94    ASN   .   26059   1
      95    95    LYS   .   26059   1
      96    96    GLU   .   26059   1
      97    97    GLU   .   26059   1
      98    98    PRO   .   26059   1
      99    99    ARG   .   26059   1
      100   100   LYS   .   26059   1
      101   101   VAL   .   26059   1
      102   102   ARG   .   26059   1
      103   103   PHE   .   26059   1
      104   104   ASP   .   26059   1
      105   105   TYR   .   26059   1
      106   106   ASP   .   26059   1
      107   107   LEU   .   26059   1
      108   108   PHE   .   26059   1
      109   109   LEU   .   26059   1
      110   110   HIS   .   26059   1
      111   111   LEU   .   26059   1
      112   112   GLU   .   26059   1
      113   113   GLY   .   26059   1
      114   114   HIS   .   26059   1
      115   115   PRO   .   26059   1
      116   116   PRO   .   26059   1
      117   117   VAL   .   26059   1
      118   118   ASN   .   26059   1
      119   119   HIS   .   26059   1
      120   120   LEU   .   26059   1
      121   121   ARG   .   26059   1
      122   122   CYS   .   26059   1
      123   123   GLU   .   26059   1
      124   124   LYS   .   26059   1
      125   125   LEU   .   26059   1
      126   126   THR   .   26059   1
      127   127   PHE   .   26059   1
      128   128   ASN   .   26059   1
      129   129   ASN   .   26059   1
      130   130   PRO   .   26059   1
      131   131   THR   .   26059   1
      132   132   GLU   .   26059   1
      133   133   ASP   .   26059   1
      134   134   PHE   .   26059   1
      135   135   ARG   .   26059   1
      136   136   ARG   .   26059   1
      137   137   LYS   .   26059   1
      138   138   LEU   .   26059   1
      139   139   LEU   .   26059   1
      140   140   LYS   .   26059   1
      141   141   ALA   .   26059   1
   stop_

   loop_
      _Entity_poly_seq.Hetero
      _Entity_poly_seq.Mon_ID
      _Entity_poly_seq.Num
      _Entity_poly_seq.Comp_index_ID
      _Entity_poly_seq.Entry_ID
      _Entity_poly_seq.Entity_ID

      .   GLY   1     1     26059   1
      .   SER   2     2     26059   1
      .   HIS   3     3     26059   1
      .   MET   4     4     26059   1
      .   ALA   5     5     26059   1
      .   SER   6     6     26059   1
      .   SER   7     7     26059   1
      .   CYS   8     8     26059   1
      .   ALA   9     9     26059   1
      .   VAL   10    10    26059   1
      .   GLN   11    11    26059   1
      .   VAL   12    12    26059   1
      .   LYS   13    13    26059   1
      .   LEU   14    14    26059   1
      .   GLU   15    15    26059   1
      .   LEU   16    16    26059   1
      .   GLY   17    17    26059   1
      .   HIS   18    18    26059   1
      .   ARG   19    19    26059   1
      .   ALA   20    20    26059   1
      .   GLN   21    21    26059   1
      .   VAL   22    22    26059   1
      .   ARG   23    23    26059   1
      .   LYS   24    24    26059   1
      .   LYS   25    25    26059   1
      .   PRO   26    26    26059   1
      .   THR   27    27    26059   1
      .   VAL   28    28    26059   1
      .   GLU   29    29    26059   1
      .   GLY   30    30    26059   1
      .   PHE   31    31    26059   1
      .   THR   32    32    26059   1
      .   HIS   33    33    26059   1
      .   ASP   34    34    26059   1
      .   TRP   35    35    26059   1
      .   MET   36    36    26059   1
      .   VAL   37    37    26059   1
      .   PHE   38    38    26059   1
      .   VAL   39    39    26059   1
      .   ARG   40    40    26059   1
      .   GLY   41    41    26059   1
      .   PRO   42    42    26059   1
      .   GLU   43    43    26059   1
      .   HIS   44    44    26059   1
      .   SER   45    45    26059   1
      .   ASN   46    46    26059   1
      .   ILE   47    47    26059   1
      .   GLN   48    48    26059   1
      .   HIS   49    49    26059   1
      .   PHE   50    50    26059   1
      .   VAL   51    51    26059   1
      .   GLU   52    52    26059   1
      .   LYS   53    53    26059   1
      .   VAL   54    54    26059   1
      .   VAL   55    55    26059   1
      .   PHE   56    56    26059   1
      .   HIS   57    57    26059   1
      .   LEU   58    58    26059   1
      .   HIS   59    59    26059   1
      .   GLU   60    60    26059   1
      .   SER   61    61    26059   1
      .   PHE   62    62    26059   1
      .   PRO   63    63    26059   1
      .   ARG   64    64    26059   1
      .   PRO   65    65    26059   1
      .   LYS   66    66    26059   1
      .   ARG   67    67    26059   1
      .   VAL   68    68    26059   1
      .   CYS   69    69    26059   1
      .   LYS   70    70    26059   1
      .   ASP   71    71    26059   1
      .   PRO   72    72    26059   1
      .   PRO   73    73    26059   1
      .   TYR   74    74    26059   1
      .   LYS   75    75    26059   1
      .   VAL   76    76    26059   1
      .   GLU   77    77    26059   1
      .   GLU   78    78    26059   1
      .   SER   79    79    26059   1
      .   GLY   80    80    26059   1
      .   TYR   81    81    26059   1
      .   ALA   82    82    26059   1
      .   GLY   83    83    26059   1
      .   PHE   84    84    26059   1
      .   ILE   85    85    26059   1
      .   LEU   86    86    26059   1
      .   PRO   87    87    26059   1
      .   ILE   88    88    26059   1
      .   GLU   89    89    26059   1
      .   VAL   90    90    26059   1
      .   TYR   91    91    26059   1
      .   PHE   92    92    26059   1
      .   LYS   93    93    26059   1
      .   ASN   94    94    26059   1
      .   LYS   95    95    26059   1
      .   GLU   96    96    26059   1
      .   GLU   97    97    26059   1
      .   PRO   98    98    26059   1
      .   ARG   99    99    26059   1
      .   LYS   100   100   26059   1
      .   VAL   101   101   26059   1
      .   ARG   102   102   26059   1
      .   PHE   103   103   26059   1
      .   ASP   104   104   26059   1
      .   TYR   105   105   26059   1
      .   ASP   106   106   26059   1
      .   LEU   107   107   26059   1
      .   PHE   108   108   26059   1
      .   LEU   109   109   26059   1
      .   HIS   110   110   26059   1
      .   LEU   111   111   26059   1
      .   GLU   112   112   26059   1
      .   GLY   113   113   26059   1
      .   HIS   114   114   26059   1
      .   PRO   115   115   26059   1
      .   PRO   116   116   26059   1
      .   VAL   117   117   26059   1
      .   ASN   118   118   26059   1
      .   HIS   119   119   26059   1
      .   LEU   120   120   26059   1
      .   ARG   121   121   26059   1
      .   CYS   122   122   26059   1
      .   GLU   123   123   26059   1
      .   LYS   124   124   26059   1
      .   LEU   125   125   26059   1
      .   THR   126   126   26059   1
      .   PHE   127   127   26059   1
      .   ASN   128   128   26059   1
      .   ASN   129   129   26059   1
      .   PRO   130   130   26059   1
      .   THR   131   131   26059   1
      .   GLU   132   132   26059   1
      .   ASP   133   133   26059   1
      .   PHE   134   134   26059   1
      .   ARG   135   135   26059   1
      .   ARG   136   136   26059   1
      .   LYS   137   137   26059   1
      .   LEU   138   138   26059   1
      .   LEU   139   139   26059   1
      .   LYS   140   140   26059   1
      .   ALA   141   141   26059   1
   stop_
save_

save_entity_2
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      entity_2
   _Entity.Entry_ID                          26059
   _Entity.ID                                2
   _Entity.BMRB_code                         .
   _Entity.Name                              entity_2
   _Entity.Type                              polymer
   _Entity.Polymer_common_type               .
   _Entity.Polymer_type                      polypeptide(L)
   _Entity.Polymer_type_details              .
   _Entity.Polymer_strand_ID                 B
   _Entity.Polymer_seq_one_letter_code_can   .
   _Entity.Polymer_seq_one_letter_code
;
GGKAPRXQLATKA
;
   _Entity.Target_identifier                 .
   _Entity.Polymer_author_defined_seq        .
   _Entity.Polymer_author_seq_details        .
   _Entity.Ambiguous_conformational_states   no
   _Entity.Ambiguous_chem_comp_sites         no
   _Entity.Nstd_monomer                      yes
   _Entity.Nstd_chirality                    no
   _Entity.Nstd_linkage                      no
   _Entity.Nonpolymer_comp_ID                .
   _Entity.Nonpolymer_comp_label             .
   _Entity.Number_of_monomers                13
   _Entity.Number_of_nonpolymer_components   .
   _Entity.Paramagnetic                      no
   _Entity.Thiol_state                       'not present'
   _Entity.Src_method                        man
   _Entity.Parent_entity_ID                  .
   _Entity.Fragment                          .
   _Entity.Mutation                          .
   _Entity.EC_number                         .
   _Entity.Calc_isoelectric_point            .
   _Entity.Formula_weight                    1370.634
   _Entity.Formula_weight_exptl              .
   _Entity.Formula_weight_exptl_meth         .
   _Entity.Details                           .
   _Entity.DB_query_date                     .
   _Entity.DB_query_revised_last_date        .

   loop_
      _Entity_comp_index.ID
      _Entity_comp_index.Auth_seq_ID
      _Entity_comp_index.Comp_ID
      _Entity_comp_index.Comp_label
      _Entity_comp_index.Entry_ID
      _Entity_comp_index.Entity_ID

      1    212   GLY   .   26059   2
      2    213   GLY   .   26059   2
      3    214   LYS   .   26059   2
      4    215   ALA   .   26059   2
      5    216   PRO   .   26059   2
      6    217   ARG   .   26059   2
      7    218   ALY   .   26059   2
      8    219   GLN   .   26059   2
      9    220   LEU   .   26059   2
      10   221   ALA   .   26059   2
      11   222   THR   .   26059   2
      12   223   LYS   .   26059   2
      13   224   ALA   .   26059   2
   stop_

   loop_
      _Entity_poly_seq.Hetero
      _Entity_poly_seq.Mon_ID
      _Entity_poly_seq.Num
      _Entity_poly_seq.Comp_index_ID
      _Entity_poly_seq.Entry_ID
      _Entity_poly_seq.Entity_ID

      .   GLY   1    1    26059   2
      .   GLY   2    2    26059   2
      .   LYS   3    3    26059   2
      .   ALA   4    4    26059   2
      .   PRO   5    5    26059   2
      .   ARG   6    6    26059   2
      .   ALY   7    7    26059   2
      .   GLN   8    8    26059   2
      .   LEU   9    9    26059   2
      .   ALA   10   10   26059   2
      .   THR   11   11   26059   2
      .   LYS   12   12   26059   2
      .   ALA   13   13   26059   2
   stop_
save_

    ####################
    #  Natural source  #
    ####################



save_natural_source
   _Entity_natural_src_list.Sf_category    natural_source
   _Entity_natural_src_list.Sf_framecode   natural_source
   _Entity_natural_src_list.Entry_ID       26059
   _Entity_natural_src_list.ID             1

   loop_
      _Entity_natural_src.ID
      _Entity_natural_src.Entity_ID
      _Entity_natural_src.Entity_label
      _Entity_natural_src.Entity_chimera_segment_ID
      _Entity_natural_src.NCBI_taxonomy_ID
      _Entity_natural_src.Type
      _Entity_natural_src.Common
      _Entity_natural_src.Organism_name_scientific
      _Entity_natural_src.Organism_name_common
      _Entity_natural_src.Organism_acronym
      _Entity_natural_src.ICTVdb_decimal_code
      _Entity_natural_src.Superkingdom
      _Entity_natural_src.Kingdom
      _Entity_natural_src.Genus
      _Entity_natural_src.Species
      _Entity_natural_src.Strain
      _Entity_natural_src.Variant
      _Entity_natural_src.Organ
      _Entity_natural_src.Tissue
      _Entity_natural_src.Tissue_fraction
      _Entity_natural_src.Cell_line
      _Entity_natural_src.Cell_type
      _Entity_natural_src.ATCC_number
      _Entity_natural_src.Organelle
      _Entity_natural_src.Secretion
      _Entity_natural_src.Plasmid
      _Entity_natural_src.Gene_mnemonic
      _Entity_natural_src.Details
      _Entity_natural_src.Entry_ID
      _Entity_natural_src.Entity_natural_src_list_ID

      1   1   $entity_1   .   9606   organism   .   'Homo sapiens'   human   .   .   Eukaryota   Metazoa   Homo   sapiens   .   .   .   .   .   .   .   .   .   .   .   .   .   26059   1
      2   2   $entity_2   .   9606   organism   .   'Homo sapiens'   human   .   .   Eukaryota   Metazoa   Homo   sapiens   .   .   .   .   .   .   .   .   .   .   .   .   .   26059   1
   stop_
save_

    #########################
    #  Experimental source  #
    #########################



save_experimental_source
   _Entity_experimental_src_list.Sf_category    experimental_source
   _Entity_experimental_src_list.Sf_framecode   experimental_source
   _Entity_experimental_src_list.Entry_ID       26059
   _Entity_experimental_src_list.ID             1

   loop_
      _Entity_experimental_src.ID
      _Entity_experimental_src.Entity_ID
      _Entity_experimental_src.Entity_label
      _Entity_experimental_src.Entity_chimera_segment_ID
      _Entity_experimental_src.Production_method
      _Entity_experimental_src.Host_org_scientific_name
      _Entity_experimental_src.Host_org_name_common
      _Entity_experimental_src.Host_org_details
      _Entity_experimental_src.Host_org_NCBI_taxonomy_ID
      _Entity_experimental_src.Host_org_genus
      _Entity_experimental_src.Host_org_species
      _Entity_experimental_src.Host_org_strain
      _Entity_experimental_src.Host_org_variant
      _Entity_experimental_src.Host_org_ATCC_number
      _Entity_experimental_src.Vector_type
      _Entity_experimental_src.PDBview_host_org_vector_name
      _Entity_experimental_src.PDBview_plasmid_name
      _Entity_experimental_src.Vector_name
      _Entity_experimental_src.Vector_details
      _Entity_experimental_src.Vendor_name
      _Entity_experimental_src.Details
      _Entity_experimental_src.Entry_ID
      _Entity_experimental_src.Entity_experimental_src_list_ID

      1   1   $entity_1   .   'recombinant technology'   'Escherichia coli'   .   .   .   Escherichia   coli   'RIL strain cells'   .   .   .   .   .   BL21(DE3)   .   .   .   26059   1
      2   2   $entity_2   .   'chemical synthesis'       .                    .   .   .   .             .      .                    .   .   .   .   .   .           .   .   .   26059   1
   stop_
save_

    #################################
    #  Polymer residues and ligands #
    #################################



save_chem_comp_ALY
   _Chem_comp.Sf_category                       chem_comp
   _Chem_comp.Sf_framecode                      chem_comp_ALY
   _Chem_comp.Entry_ID                          26059
   _Chem_comp.ID                                ALY
   _Chem_comp.Provenance                        PDB
   _Chem_comp.Name                              N(6)-ACETYLLYSINE
   _Chem_comp.Type                              'L-PEPTIDE LINKING'
   _Chem_comp.BMRB_code                         ALY
   _Chem_comp.PDB_code                          ALY
   _Chem_comp.Ambiguous_flag                    no
   _Chem_comp.Initial_date                      2012-11-20
   _Chem_comp.Modified_date                     2012-11-20
   _Chem_comp.Release_status                    REL
   _Chem_comp.Replaced_by                       .
   _Chem_comp.Replaces                          .
   _Chem_comp.One_letter_code                   K
   _Chem_comp.Three_letter_code                 ALY
   _Chem_comp.Number_atoms_all                  29
   _Chem_comp.Number_atoms_nh                   13
   _Chem_comp.PubChem_code                      .
   _Chem_comp.Subcomponent_list                 .
   _Chem_comp.InChI_code                        InChI=1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
   _Chem_comp.Mon_nstd_flag                     .
   _Chem_comp.Mon_nstd_class                    .
   _Chem_comp.Mon_nstd_details                  .
   _Chem_comp.Mon_nstd_parent                   .
   _Chem_comp.Mon_nstd_parent_comp_ID           LYS
   _Chem_comp.Std_deriv_one_letter_code         .
   _Chem_comp.Std_deriv_three_letter_code       .
   _Chem_comp.Std_deriv_BMRB_code               .
   _Chem_comp.Std_deriv_PDB_code                .
   _Chem_comp.Std_deriv_chem_comp_name          .
   _Chem_comp.Synonyms                          .
   _Chem_comp.Formal_charge                     0
   _Chem_comp.Paramagnetic                      .
   _Chem_comp.Aromatic                          no
   _Chem_comp.Formula                           'C8 H16 N2 O3'
   _Chem_comp.Formula_weight                    188.224
   _Chem_comp.Formula_mono_iso_wt_nat           .
   _Chem_comp.Formula_mono_iso_wt_13C           .
   _Chem_comp.Formula_mono_iso_wt_15N           .
   _Chem_comp.Formula_mono_iso_wt_13C_15N       .
   _Chem_comp.Image_file_name                   .
   _Chem_comp.Image_file_format                 .
   _Chem_comp.Topo_file_name                    .
   _Chem_comp.Topo_file_format                  .
   _Chem_comp.Struct_file_name                  .
   _Chem_comp.Struct_file_format                .
   _Chem_comp.Stereochem_param_file_name        .
   _Chem_comp.Stereochem_param_file_format      .
   _Chem_comp.Model_details                     .
   _Chem_comp.Model_erf                         .
   _Chem_comp.Model_source                      .
   _Chem_comp.Model_coordinates_details         .
   _Chem_comp.Model_coordinates_missing_flag    no
   _Chem_comp.Ideal_coordinates_details         .
   _Chem_comp.Ideal_coordinates_missing_flag    no
   _Chem_comp.Model_coordinates_db_code         1E6I
   _Chem_comp.Processing_site                   EBI
   _Chem_comp.Vendor                            .
   _Chem_comp.Vendor_product_code               .
   _Chem_comp.Details                           .
   _Chem_comp.DB_query_date                     .
   _Chem_comp.DB_last_query_revised_last_date   .

   loop_
      _Chem_comp_descriptor.Descriptor
      _Chem_comp_descriptor.Type
      _Chem_comp_descriptor.Program
      _Chem_comp_descriptor.Program_version
      _Chem_comp_descriptor.Entry_ID
      _Chem_comp_descriptor.Comp_ID

      CC(=O)NCCCCC(C(=O)O)N                                                                            SMILES             'OpenEye OEToolkits'   1.5.0   26059   ALY
      CC(=O)NCCCC[C@@H](C(=O)O)N                                                                       SMILES_CANONICAL   'OpenEye OEToolkits'   1.5.0   26059   ALY
      CC(=O)NCCCC[C@H](N)C(O)=O                                                                        SMILES_CANONICAL   CACTVS                 3.341   26059   ALY
      CC(=O)NCCCC[CH](N)C(O)=O                                                                         SMILES             CACTVS                 3.341   26059   ALY
      DTERQYGMUDWYAZ-ZETCQYMHSA-N                                                                      InChIKey           InChI                  1.03    26059   ALY
      InChI=1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1   InChI              InChI                  1.03    26059   ALY
      O=C(NCCCCC(N)C(=O)O)C                                                                            SMILES             ACDLabs                10.04   26059   ALY
   stop_

   loop_
      _Chem_comp_identifier.Identifier
      _Chem_comp_identifier.Type
      _Chem_comp_identifier.Program
      _Chem_comp_identifier.Program_version
      _Chem_comp_identifier.Entry_ID
      _Chem_comp_identifier.Comp_ID

      '(2S)-6-acetamido-2-amino-hexanoic acid'   'SYSTEMATIC NAME'   'OpenEye OEToolkits'   1.5.0   26059   ALY
      N~6~-acetyl-L-lysine                       'SYSTEMATIC NAME'   ACDLabs                10.04   26059   ALY
   stop_

   loop_
      _Chem_comp_atom.Atom_ID
      _Chem_comp_atom.BMRB_code
      _Chem_comp_atom.PDB_atom_ID
      _Chem_comp_atom.Alt_atom_ID
      _Chem_comp_atom.Auth_atom_ID
      _Chem_comp_atom.Type_symbol
      _Chem_comp_atom.Isotope_number
      _Chem_comp_atom.Chirality
      _Chem_comp_atom.Stereo_config
      _Chem_comp_atom.Charge
      _Chem_comp_atom.Partial_charge
      _Chem_comp_atom.Oxidation_number
      _Chem_comp_atom.Unpaired_electron_number
      _Chem_comp_atom.Align
      _Chem_comp_atom.Aromatic_flag
      _Chem_comp_atom.Leaving_atom_flag
      _Chem_comp_atom.Substruct_code
      _Chem_comp_atom.Ionizable
      _Chem_comp_atom.Drawing_2D_coord_x
      _Chem_comp_atom.Drawing_2D_coord_y
      _Chem_comp_atom.Model_Cartn_x
      _Chem_comp_atom.Model_Cartn_x_esd
      _Chem_comp_atom.Model_Cartn_y
      _Chem_comp_atom.Model_Cartn_y_esd
      _Chem_comp_atom.Model_Cartn_z
      _Chem_comp_atom.Model_Cartn_z_esd
      _Chem_comp_atom.Model_Cartn_x_ideal
      _Chem_comp_atom.Model_Cartn_y_ideal
      _Chem_comp_atom.Model_Cartn_z_ideal
      _Chem_comp_atom.PDBX_ordinal
      _Chem_comp_atom.Details
      _Chem_comp_atom.Entry_ID
      _Chem_comp_atom.Comp_ID

      OH     OH     OH     OH     .   O   .   .   N   0   .   .   .   1   no   no    .   .   .   .   9.990    .   20.290   .   -7.423    .   1.006    -0.557   4.738    1    .   26059   ALY
      CH     CH     CH     CH     .   C   .   .   N   0   .   .   .   1   no   no    .   .   .   .   11.031   .   21.048   .   -7.196    .   -0.053   0.007    4.572    2    .   26059   ALY
      CH3    CH3    CH3    CH3    .   C   .   .   N   0   .   .   .   1   no   no    .   .   .   .   11.087   .   21.981   .   -6.014    .   -0.861   0.460    5.761    3    .   26059   ALY
      NZ     NZ     NZ     NZ     .   N   .   .   N   0   .   .   .   1   no   no    .   .   .   .   12.165   .   21.027   .   -8.042    .   -0.509   0.231    3.324    4    .   26059   ALY
      CE     CE     CE     CE     .   C   .   .   N   0   .   .   .   1   no   no    .   .   .   .   11.999   .   20.068   .   -9.164    .   0.275    -0.208   2.167    5    .   26059   ALY
      CD     CD     CD     CD     .   C   .   .   N   0   .   .   .   1   no   no    .   .   .   .   11.485   .   20.768   .   -10.423   .   -0.461   0.164    0.879    6    .   26059   ALY
      CG     CG     CG     CG     .   C   .   .   N   0   .   .   .   1   no   no    .   .   .   .   11.544   .   19.848   .   -11.637   .   0.358    -0.294   -0.327   7    .   26059   ALY
      CB     CB     CB     CB     .   C   .   .   N   0   .   .   .   1   no   no    .   .   .   .   12.935   .   19.885   .   -12.249   .   -0.377   0.078    -1.615   8    .   26059   ALY
      CA     CA     CA     CA     .   C   .   .   S   0   .   .   .   1   no   no    .   .   .   .   13.188   .   18.796   .   -13.285   .   0.442    -0.381   -2.823   9    .   26059   ALY
      N      N      N      N      .   N   .   .   N   0   .   .   .   1   no   no    .   .   .   .   14.473   .   19.072   .   -13.889   .   1.755    0.276    -2.802   10   .   26059   ALY
      C      C      C      C      .   C   .   .   N   0   .   .   .   1   no   no    .   .   .   .   12.124   .   18.861   .   -14.337   .   -0.283   -0.013   -4.092   11   .   26059   ALY
      O      O      O      O      .   O   .   .   N   0   .   .   .   1   no   no    .   .   .   .   12.100   .   19.891   .   -15.140   .   -0.079   1.056    -4.616   12   .   26059   ALY
      OXT    OXT    OXT    OXT    .   O   .   .   N   0   .   .   .   1   no   yes   .   .   .   .   11.219   .   17.899   .   -14.413   .   -1.155   -0.873   -4.640   13   .   26059   ALY
      HH31   HH31   HH31   1HH3   .   H   .   .   N   0   .   .   .   0   no   no    .   .   .   .   11.974   .   22.627   .   -5.820    .   -0.336   0.194    6.679    14   .   26059   ALY
      HH32   HH32   HH32   2HH3   .   H   .   .   N   0   .   .   .   0   no   no    .   .   .   .   10.187   .   22.638   .   -6.054    .   -0.994   1.541    5.719    15   .   26059   ALY
      HH33   HH33   HH33   3HH3   .   H   .   .   N   0   .   .   .   0   no   no    .   .   .   .   10.894   .   21.380   .   -5.094    .   -1.835   -0.027   5.746    16   .   26059   ALY
      HZ     HZ     HZ     HNZ    .   H   .   .   N   0   .   .   .   1   no   no    .   .   .   .   12.980   .   21.615   .   -7.868    .   -1.357   0.683    3.191    17   .   26059   ALY
      HE3    HE3    HE3    1HCE   .   H   .   .   N   0   .   .   .   1   no   no    .   .   .   .   12.940   .   19.505   .   -9.364    .   1.250    0.278    2.183    18   .   26059   ALY
      HE2    HE2    HE2    2HCE   .   H   .   .   N   0   .   .   .   1   no   no    .   .   .   .   11.345   .   19.211   .   -8.876    .   0.409    -1.289   2.209    19   .   26059   ALY
      HD3    HD3    HD3    1HCD   .   H   .   .   N   0   .   .   .   1   no   no    .   .   .   .   10.459   .   21.178   .   -10.271   .   -1.435   -0.322   0.864    20   .   26059   ALY
      HD2    HD2    HD2    2HCD   .   H   .   .   N   0   .   .   .   1   no   no    .   .   .   .   12.028   .   21.724   .   -10.608   .   -0.594   1.245    0.837    21   .   26059   ALY
      HG3    HG3    HG3    1HCG   .   H   .   .   N   0   .   .   .   1   no   no    .   .   .   .   11.223   .   18.809   .   -11.390   .   1.333    0.192    -0.312   22   .   26059   ALY
      HG2    HG2    HG2    2HCG   .   H   .   .   N   0   .   .   .   1   no   no    .   .   .   .   10.752   .   20.089   .   -12.383   .   0.492    -1.375   -0.285   23   .   26059   ALY
      HB3    HB3    HB3    1HCB   .   H   .   .   N   0   .   .   .   1   no   no    .   .   .   .   13.145   .   20.891   .   -12.680   .   -1.352   -0.409   -1.631   24   .   26059   ALY
      HB2    HB2    HB2    2HCB   .   H   .   .   N   0   .   .   .   1   no   no    .   .   .   .   13.713   .   19.854   .   -11.451   .   -0.511   1.159    -1.657   25   .   26059   ALY
      HCA    HCA    HCA    HCA    .   H   .   .   N   0   .   .   .   1   no   no    .   .   .   .   13.175   .   17.784   .   -12.815   .   0.575    -1.462   -2.781   26   .   26059   ALY
      H      H      H      1HN    .   H   .   .   N   0   .   .   .   1   no   no    .   .   .   .   14.642   .   18.343   .   -14.582   .   1.583    1.269    -2.842   27   .   26059   ALY
      H2     H2     H2     2HN    .   H   .   .   N   0   .   .   .   1   no   yes   .   .   .   .   15.225   .   19.156   .   -13.206   .   2.159    0.088    -1.896   28   .   26059   ALY
      HXT    HXT    HXT    HXT    .   H   .   .   N   0   .   .   .   1   no   yes   .   .   .   .   10.544   .   17.940   .   -15.080   .   -1.620   -0.637   -5.454   29   .   26059   ALY
   stop_

   loop_
      _Chem_comp_bond.ID
      _Chem_comp_bond.Type
      _Chem_comp_bond.Value_order
      _Chem_comp_bond.Atom_ID_1
      _Chem_comp_bond.Atom_ID_2
      _Chem_comp_bond.Aromatic_flag
      _Chem_comp_bond.Stereo_config
      _Chem_comp_bond.Ordinal
      _Chem_comp_bond.Details
      _Chem_comp_bond.Entry_ID
      _Chem_comp_bond.Comp_ID

      1    .   DOUB   OH    CH     no   N   1    .   26059   ALY
      2    .   SING   CH    CH3    no   N   2    .   26059   ALY
      3    .   SING   CH    NZ     no   N   3    .   26059   ALY
      4    .   SING   CH3   HH31   no   N   4    .   26059   ALY
      5    .   SING   CH3   HH32   no   N   5    .   26059   ALY
      6    .   SING   CH3   HH33   no   N   6    .   26059   ALY
      7    .   SING   NZ    CE     no   N   7    .   26059   ALY
      8    .   SING   NZ    HZ     no   N   8    .   26059   ALY
      9    .   SING   CE    CD     no   N   9    .   26059   ALY
      10   .   SING   CE    HE3    no   N   10   .   26059   ALY
      11   .   SING   CE    HE2    no   N   11   .   26059   ALY
      12   .   SING   CD    CG     no   N   12   .   26059   ALY
      13   .   SING   CD    HD3    no   N   13   .   26059   ALY
      14   .   SING   CD    HD2    no   N   14   .   26059   ALY
      15   .   SING   CG    CB     no   N   15   .   26059   ALY
      16   .   SING   CG    HG3    no   N   16   .   26059   ALY
      17   .   SING   CG    HG2    no   N   17   .   26059   ALY
      18   .   SING   CB    CA     no   N   18   .   26059   ALY
      19   .   SING   CB    HB3    no   N   19   .   26059   ALY
      20   .   SING   CB    HB2    no   N   20   .   26059   ALY
      21   .   SING   CA    N      no   N   21   .   26059   ALY
      22   .   SING   CA    C      no   N   22   .   26059   ALY
      23   .   SING   CA    HCA    no   N   23   .   26059   ALY
      24   .   SING   N     H      no   N   24   .   26059   ALY
      25   .   SING   N     H2     no   N   25   .   26059   ALY
      26   .   DOUB   C     O      no   N   26   .   26059   ALY
      27   .   SING   C     OXT    no   N   27   .   26059   ALY
      28   .   SING   OXT   HXT    no   N   28   .   26059   ALY
   stop_
save_

#####################################
#  Sample contents and methodology  #
#####################################
	 
    ########################
    #  Sample description  #
    ########################



save_sample_1
   _Sample.Sf_category                      sample
   _Sample.Sf_framecode                     sample_1
   _Sample.Entry_ID                         26059
   _Sample.ID                               1
   _Sample.Type                             solution
   _Sample.Sub_type                         .
   _Sample.Details                          .
   _Sample.Aggregate_sample_number          .
   _Sample.Solvent_system                   '90% H2O/10% D2O'
   _Sample.Preparation_date                 .
   _Sample.Preparation_expiration_date      .
   _Sample.Polycrystallization_protocol     .
   _Sample.Single_crystal_protocol          .
   _Sample.Crystal_grow_apparatus           .
   _Sample.Crystal_grow_atmosphere          .
   _Sample.Crystal_grow_details             .
   _Sample.Crystal_grow_method              .
   _Sample.Crystal_grow_method_cit_ID       .
   _Sample.Crystal_grow_pH                  .
   _Sample.Crystal_grow_pH_range            .
   _Sample.Crystal_grow_pressure            .
   _Sample.Crystal_grow_pressure_esd        .
   _Sample.Crystal_grow_seeding             .
   _Sample.Crystal_grow_seeding_cit_ID      .
   _Sample.Crystal_grow_temp                .
   _Sample.Crystal_grow_temp_details        .
   _Sample.Crystal_grow_temp_esd            .
   _Sample.Crystal_grow_time                .
   _Sample.Oriented_sample_prep_protocol    .
   _Sample.Lyophilization_cryo_protectant   .
   _Sample.Storage_protocol                 .

   loop_
      _Sample_component.ID
      _Sample_component.Mol_common_name
      _Sample_component.Isotopic_labeling
      _Sample_component.Assembly_ID
      _Sample_component.Assembly_label
      _Sample_component.Entity_ID
      _Sample_component.Entity_label
      _Sample_component.Product_ID
      _Sample_component.Type
      _Sample_component.Concentration_val
      _Sample_component.Concentration_val_min
      _Sample_component.Concentration_val_max
      _Sample_component.Concentration_val_units
      _Sample_component.Concentration_val_err
      _Sample_component.Vendor
      _Sample_component.Vendor_product_name
      _Sample_component.Vendor_product_code
      _Sample_component.Entry_ID
      _Sample_component.Sample_ID

      1   'sodium phosphate'   'natural abundance'   .   .   .   .   .   .   10    .   .   mM   .   .   .   .   26059   1
      2   'sodium chloride'    'natural abundance'   .   .   .   .   .   .   500   .   .   mM   .   .   .   .   26059   1
      3   EDTA                 'natural abundance'   .   .   .   .   .   .   2     .   .   mM   .   .   .   .   26059   1
      4   DTT                  '[U-100% 2H]'         .   .   .   .   .   .   2     .   .   mM   .   .   .   .   26059   1
      5   H2O                  'natural abundance'   .   .   .   .   .   .   90    .   .   %    .   .   .   .   26059   1
      6   D2O                  'natural abundance'   .   .   .   .   .   .   10    .   .   %    .   .   .   .   26059   1
   stop_
save_

save_sample_2
   _Sample.Sf_category                      sample
   _Sample.Sf_framecode                     sample_2
   _Sample.Entry_ID                         26059
   _Sample.ID                               2
   _Sample.Type                             solution
   _Sample.Sub_type                         .
   _Sample.Details                          .
   _Sample.Aggregate_sample_number          .
   _Sample.Solvent_system                   '100% D2O'
   _Sample.Preparation_date                 .
   _Sample.Preparation_expiration_date      .
   _Sample.Polycrystallization_protocol     .
   _Sample.Single_crystal_protocol          .
   _Sample.Crystal_grow_apparatus           .
   _Sample.Crystal_grow_atmosphere          .
   _Sample.Crystal_grow_details             .
   _Sample.Crystal_grow_method              .
   _Sample.Crystal_grow_method_cit_ID       .
   _Sample.Crystal_grow_pH                  .
   _Sample.Crystal_grow_pH_range            .
   _Sample.Crystal_grow_pressure            .
   _Sample.Crystal_grow_pressure_esd        .
   _Sample.Crystal_grow_seeding             .
   _Sample.Crystal_grow_seeding_cit_ID      .
   _Sample.Crystal_grow_temp                .
   _Sample.Crystal_grow_temp_details        .
   _Sample.Crystal_grow_temp_esd            .
   _Sample.Crystal_grow_time                .
   _Sample.Oriented_sample_prep_protocol    .
   _Sample.Lyophilization_cryo_protectant   .
   _Sample.Storage_protocol                 .

   loop_
      _Sample_component.ID
      _Sample_component.Mol_common_name
      _Sample_component.Isotopic_labeling
      _Sample_component.Assembly_ID
      _Sample_component.Assembly_label
      _Sample_component.Entity_ID
      _Sample_component.Entity_label
      _Sample_component.Product_ID
      _Sample_component.Type
      _Sample_component.Concentration_val
      _Sample_component.Concentration_val_min
      _Sample_component.Concentration_val_max
      _Sample_component.Concentration_val_units
      _Sample_component.Concentration_val_err
      _Sample_component.Vendor
      _Sample_component.Vendor_product_name
      _Sample_component.Vendor_product_code
      _Sample_component.Entry_ID
      _Sample_component.Sample_ID

      1   'sodium phosphate'   'natural abundance'   .   .   .   .   .   .   10    .   .   mM   .   .   .   .   26059   2
      2   'sodium chloride'    'natural abundance'   .   .   .   .   .   .   500   .   .   mM   .   .   .   .   26059   2
      3   EDTA                 'natural abundance'   .   .   .   .   .   .   2     .   .   mM   .   .   .   .   26059   2
      4   DTT                  '[U-100% 2H]'         .   .   .   .   .   .   2     .   .   mM   .   .   .   .   26059   2
      5   D2O                  'natural abundance'   .   .   .   .   .   .   100   .   .   %    .   .   .   .   26059   2
   stop_
save_

#######################
#  Sample conditions  #
#######################



save_sample_conditions_1
   _Sample_condition_list.Sf_category    sample_conditions
   _Sample_condition_list.Sf_framecode   sample_conditions_1
   _Sample_condition_list.Entry_ID       26059
   _Sample_condition_list.ID             1
   _Sample_condition_list.Details        .

   loop_
      _Sample_condition_variable.Type
      _Sample_condition_variable.Val
      _Sample_condition_variable.Val_err
      _Sample_condition_variable.Val_units
      _Sample_condition_variable.Entry_ID
      _Sample_condition_variable.Sample_condition_list_ID

      pH            7.4   .   pH    26059   1
      pressure      1     .   atm   26059   1
      temperature   298   .   K     26059   1
   stop_
save_

############################
#  Computer software used  #
############################



save_ARIA
   _Software.Sf_category    software
   _Software.Sf_framecode   ARIA
   _Software.Entry_ID       26059
   _Software.ID             1
   _Software.Name           ARIA
   _Software.Version        2.3
   _Software.Details        .

   loop_
      _Vendor.Name
      _Vendor.Address
      _Vendor.Electronic_address
      _Vendor.Entry_ID
      _Vendor.Software_ID

      "Linge, O'Donoghue and Nilges"   .   .   26059   1
   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      refinement   26059   1
   stop_
save_

save_NMRPipe
   _Software.Sf_category    software
   _Software.Sf_framecode   NMRPipe
   _Software.Entry_ID       26059
   _Software.ID             2
   _Software.Name           NMRPipe
   _Software.Version        7.1
   _Software.Details        .

   loop_
      _Vendor.Name
      _Vendor.Address
      _Vendor.Electronic_address
      _Vendor.Entry_ID
      _Vendor.Software_ID

      'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax'   .   .   26059   2
   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      'chemical shift calculation'   26059   2
      processing                     26059   2
   stop_
save_

save_NMRView
   _Software.Sf_category    software
   _Software.Sf_framecode   NMRView
   _Software.Entry_ID       26059
   _Software.ID             3
   _Software.Name           NMRView
   _Software.Version        '5.04 C-version'
   _Software.Details        .

   loop_
      _Vendor.Name
      _Vendor.Address
      _Vendor.Electronic_address
      _Vendor.Entry_ID
      _Vendor.Software_ID

      'Johnson, One Moon Scientific'   .   .   26059   3
   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      'chemical shift assignment'   26059   3
      'data analysis'               26059   3
      'peak picking'                26059   3
   stop_
save_

save_TALOS
   _Software.Sf_category    software
   _Software.Sf_framecode   TALOS
   _Software.Entry_ID       26059
   _Software.ID             4
   _Software.Name           TALOS
   _Software.Version        'talosn, talosplus'
   _Software.Details        .

   loop_
      _Vendor.Name
      _Vendor.Address
      _Vendor.Electronic_address
      _Vendor.Entry_ID
      _Vendor.Software_ID

      'Cornilescu, Delaglio and Bax'   .   .   26059   4
   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      refinement   26059   4
   stop_
save_

save_CNS
   _Software.Sf_category    software
   _Software.Sf_framecode   CNS
   _Software.Entry_ID       26059
   _Software.ID             5
   _Software.Name           CNS
   _Software.Version        1.2
   _Software.Details        .

   loop_
      _Vendor.Name
      _Vendor.Address
      _Vendor.Electronic_address
      _Vendor.Entry_ID
      _Vendor.Software_ID

      'Brunger, Adams, Clore, Gros, Nilges and Read'   .   .   26059   5
   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      'geometry optimization'   26059   5
      refinement                26059   5
      'structure solution'      26059   5
   stop_
save_

save_TOPSPIN
   _Software.Sf_category    software
   _Software.Sf_framecode   TOPSPIN
   _Software.Entry_ID       26059
   _Software.ID             6
   _Software.Name           TOPSPIN
   _Software.Version        .
   _Software.Details        .

   loop_
      _Vendor.Name
      _Vendor.Address
      _Vendor.Electronic_address
      _Vendor.Entry_ID
      _Vendor.Software_ID

      'Bruker Biospin'   .   .   26059   6
   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      collection   26059   6
   stop_
save_

#########################
#  Experimental detail  #
#########################

    ##################################
    #  NMR Spectrometer definitions  #
    ##################################



save_spectrometer_1
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     spectrometer_1
   _NMR_spectrometer.Entry_ID         26059
   _NMR_spectrometer.ID               1
   _NMR_spectrometer.Details          cryo-probe
   _NMR_spectrometer.Manufacturer     Bruker
   _NMR_spectrometer.Model            Avance
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   800
save_

save_spectrometer_2
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     spectrometer_2
   _NMR_spectrometer.Entry_ID         26059
   _NMR_spectrometer.ID               2
   _NMR_spectrometer.Details          cryo-probe
   _NMR_spectrometer.Manufacturer     Bruker
   _NMR_spectrometer.Model            Avance
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   900
save_

save_spectrometer_3
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     spectrometer_3
   _NMR_spectrometer.Entry_ID         26059
   _NMR_spectrometer.ID               3
   _NMR_spectrometer.Details          cryo-probe
   _NMR_spectrometer.Manufacturer     Bruker
   _NMR_spectrometer.Model            Avance
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   600
save_

save_spectrometer_4
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     spectrometer_4
   _NMR_spectrometer.Entry_ID         26059
   _NMR_spectrometer.ID               4
   _NMR_spectrometer.Details          cryo-probe
   _NMR_spectrometer.Manufacturer     Bruker
   _NMR_spectrometer.Model            Avance
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   500
save_

save_NMR_spectrometer_list
   _NMR_spectrometer_list.Sf_category    NMR_spectrometer_list
   _NMR_spectrometer_list.Sf_framecode   NMR_spectrometer_list
   _NMR_spectrometer_list.Entry_ID       26059
   _NMR_spectrometer_list.ID             1

   loop_
      _NMR_spectrometer_view.ID
      _NMR_spectrometer_view.Name
      _NMR_spectrometer_view.Manufacturer
      _NMR_spectrometer_view.Model
      _NMR_spectrometer_view.Serial_number
      _NMR_spectrometer_view.Field_strength
      _NMR_spectrometer_view.Details
      _NMR_spectrometer_view.Citation_ID
      _NMR_spectrometer_view.Citation_label
      _NMR_spectrometer_view.Entry_ID
      _NMR_spectrometer_view.NMR_spectrometer_list_ID

      1   spectrometer_1   Bruker   Avance   .   800   cryo-probe   .   .   26059   1
      2   spectrometer_2   Bruker   Avance   .   900   cryo-probe   .   .   26059   1
      3   spectrometer_3   Bruker   Avance   .   600   cryo-probe   .   .   26059   1
      4   spectrometer_4   Bruker   Avance   .   500   cryo-probe   .   .   26059   1
   stop_
save_

    #############################
    #  NMR applied experiments  #
    #############################



save_experiment_list
   _Experiment_list.Sf_category    experiment_list
   _Experiment_list.Sf_framecode   experiment_list
   _Experiment_list.Entry_ID       26059
   _Experiment_list.ID             1
   _Experiment_list.Details        .

   loop_
      _Experiment.ID
      _Experiment.Name
      _Experiment.Raw_data_flag
      _Experiment.NMR_spec_expt_ID
      _Experiment.NMR_spec_expt_label
      _Experiment.MS_expt_ID
      _Experiment.MS_expt_label
      _Experiment.SAXS_expt_ID
      _Experiment.SAXS_expt_label
      _Experiment.FRET_expt_ID
      _Experiment.FRET_expt_label
      _Experiment.EMR_expt_ID
      _Experiment.EMR_expt_label
      _Experiment.Sample_ID
      _Experiment.Sample_label
      _Experiment.Sample_state
      _Experiment.Sample_volume
      _Experiment.Sample_volume_units
      _Experiment.Sample_condition_list_ID
      _Experiment.Sample_condition_list_label
      _Experiment.Sample_spinning_rate
      _Experiment.Sample_angle
      _Experiment.NMR_tube_type
      _Experiment.NMR_spectrometer_ID
      _Experiment.NMR_spectrometer_label
      _Experiment.NMR_spectrometer_probe_ID
      _Experiment.NMR_spectrometer_probe_label
      _Experiment.NMR_spectral_processing_ID
      _Experiment.NMR_spectral_processing_label
      _Experiment.Mass_spectrometer_ID
      _Experiment.Mass_spectrometer_label
      _Experiment.Xray_instrument_ID
      _Experiment.Xray_instrument_label
      _Experiment.Fluorescence_instrument_ID
      _Experiment.Fluorescence_instrument_label
      _Experiment.EMR_instrument_ID
      _Experiment.EMR_instrument_label
      _Experiment.Chromatographic_system_ID
      _Experiment.Chromatographic_system_label
      _Experiment.Chromatographic_column_ID
      _Experiment.Chromatographic_column_label
      _Experiment.Entry_ID
      _Experiment.Experiment_list_ID

      1    '2D 1H-15N HSQC'                       no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   26059   1
      2    '3D HNCACB'                            no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   26059   1
      3    '3D CBCA(CO)NH'                        no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   26059   1
      4    '3D HNCO'                              no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   26059   1
      5    '3D 1H-15N NOESY'                      no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   26059   1
      6    '3D 1H-15N TOCSY'                      no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   26059   1
      7    '3D 1H-13C NOESY aliphatic'            no   .   .   .   .   .   .   .   .   .   .   2   $sample_2   isotropic   .   .   1   $sample_conditions_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   26059   1
      8    '3D 1H-13C NOESY aromatic'             no   .   .   .   .   .   .   .   .   .   .   2   $sample_2   isotropic   .   .   1   $sample_conditions_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   26059   1
      9    '3D filtered 1H-13C NOESY aliphatic'   no   .   .   .   .   .   .   .   .   .   .   2   $sample_2   isotropic   .   .   1   $sample_conditions_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   26059   1
      10   '3D filtered 1H-13C NOESY aromatic'    no   .   .   .   .   .   .   .   .   .   .   2   $sample_2   isotropic   .   .   1   $sample_conditions_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   26059   1
   stop_
save_

####################
#  NMR parameters  #
####################

    ##############################
    #  Assigned chemical shifts  #
    ##############################

	################################
	#  Chemical shift referencing  #
	################################



save_chemical_shift_reference_1
   _Chem_shift_reference.Sf_category    chem_shift_reference
   _Chem_shift_reference.Sf_framecode   chemical_shift_reference_1
   _Chem_shift_reference.Entry_ID       26059
   _Chem_shift_reference.ID             1
   _Chem_shift_reference.Details        .

   loop_
      _Chem_shift_ref.Atom_type
      _Chem_shift_ref.Atom_isotope_number
      _Chem_shift_ref.Mol_common_name
      _Chem_shift_ref.Atom_group
      _Chem_shift_ref.Concentration_val
      _Chem_shift_ref.Concentration_units
      _Chem_shift_ref.Solvent
      _Chem_shift_ref.Rank
      _Chem_shift_ref.Chem_shift_units
      _Chem_shift_ref.Chem_shift_val
      _Chem_shift_ref.Ref_method
      _Chem_shift_ref.Ref_type
      _Chem_shift_ref.Indirect_shift_ratio
      _Chem_shift_ref.External_ref_loc
      _Chem_shift_ref.External_ref_sample_geometry
      _Chem_shift_ref.External_ref_axis
      _Chem_shift_ref.Ref_correction_type
      _Chem_shift_ref.Correction_val
      _Chem_shift_ref.Entry_ID
      _Chem_shift_ref.Chem_shift_reference_ID

      C   13   water   'methyl carbon'   .   .   .   .   ppm   40      internal   direct   1   .   .   .   .   .   26059   1
      H   1    water   protons           .   .   .   .   ppm   4.773   internal   direct   1   .   .   .   .   .   26059   1
      N   15   water   nitrogen          .   .   .   .   ppm   119     internal   direct   1   .   .   .   .   .   26059   1
   stop_
save_

     ###################################
     #  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                      26059
   _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             0.04
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.4
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.4
   _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'   .   .   .   26059   1
      2   '3D HNCACB'        .   .   .   26059   1
      3   '3D CBCA(CO)NH'    .   .   .   26059   1
      4   '3D HNCO'          .   .   .   26059   1
   stop_

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

      3   $NMRView   .   .   26059   1
   stop_

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

      1      .   1   1   4     4     MET   C      C   13   175.8000   0.4    .   1   .   .   .   A   4     MET   C      .   26059   1
      2      .   1   1   4     4     MET   CA     C   13   55.3500    0.4    .   1   .   .   .   A   4     MET   CA     .   26059   1
      3      .   1   1   4     4     MET   CB     C   13   32.8800    0.4    .   1   .   .   .   A   4     MET   CB     .   26059   1
      4      .   1   1   5     5     ALA   H      H   1    8.3200     0.04   .   1   .   .   .   A   5     ALA   H      .   26059   1
      5      .   1   1   5     5     ALA   HA     H   1    4.3500     0.04   .   1   .   .   .   A   5     ALA   HA     .   26059   1
      6      .   1   1   5     5     ALA   HB1    H   1    1.4000     0.04   .   1   .   .   .   A   5     ALA   HB1    .   26059   1
      7      .   1   1   5     5     ALA   HB2    H   1    1.4000     0.04   .   1   .   .   .   A   5     ALA   HB2    .   26059   1
      8      .   1   1   5     5     ALA   HB3    H   1    1.4000     0.04   .   1   .   .   .   A   5     ALA   HB3    .   26059   1
      9      .   1   1   5     5     ALA   CA     C   13   52.4300    0.4    .   1   .   .   .   A   5     ALA   CA     .   26059   1
      10     .   1   1   5     5     ALA   CB     C   13   19.3700    0.4    .   1   .   .   .   A   5     ALA   CB     .   26059   1
      11     .   1   1   5     5     ALA   N      N   15   125.2300   0.4    .   1   .   .   .   A   5     ALA   N      .   26059   1
      12     .   1   1   6     6     SER   HA     H   1    4.4900     0.04   .   1   .   .   .   A   6     SER   HA     .   26059   1
      13     .   1   1   6     6     SER   HB2    H   1    3.8600     0.04   .   2   .   .   .   A   6     SER   HB2    .   26059   1
      14     .   1   1   6     6     SER   HB3    H   1    3.9400     0.04   .   2   .   .   .   A   6     SER   HB3    .   26059   1
      15     .   1   1   6     6     SER   CA     C   13   58.2000    0.4    .   1   .   .   .   A   6     SER   CA     .   26059   1
      16     .   1   1   6     6     SER   CB     C   13   63.7000    0.4    .   1   .   .   .   A   6     SER   CB     .   26059   1
      17     .   1   1   7     7     SER   HA     H   1    4.5300     0.04   .   1   .   .   .   A   7     SER   HA     .   26059   1
      18     .   1   1   7     7     SER   HB2    H   1    3.8800     0.04   .   2   .   .   .   A   7     SER   HB2    .   26059   1
      19     .   1   1   7     7     SER   HB3    H   1    3.9500     0.04   .   2   .   .   .   A   7     SER   HB3    .   26059   1
      20     .   1   1   7     7     SER   CA     C   13   58.2000    0.4    .   1   .   .   .   A   7     SER   CA     .   26059   1
      21     .   1   1   7     7     SER   CB     C   13   63.7000    0.4    .   1   .   .   .   A   7     SER   CB     .   26059   1
      22     .   1   1   8     8     CYS   HA     H   1    4.6100     0.04   .   1   .   .   .   A   8     CYS   HA     .   26059   1
      23     .   1   1   8     8     CYS   HB3    H   1    2.9800     0.04   .   2   .   .   .   A   8     CYS   HB3    .   26059   1
      24     .   1   1   8     8     CYS   C      C   13   173.5000   0.4    .   1   .   .   .   A   8     CYS   C      .   26059   1
      25     .   1   1   8     8     CYS   CA     C   13   58.3400    0.4    .   1   .   .   .   A   8     CYS   CA     .   26059   1
      26     .   1   1   8     8     CYS   CB     C   13   28.4900    0.4    .   1   .   .   .   A   8     CYS   CB     .   26059   1
      27     .   1   1   9     9     ALA   H      H   1    7.9600     0.04   .   1   .   .   .   A   9     ALA   H      .   26059   1
      28     .   1   1   9     9     ALA   HA     H   1    4.7900     0.04   .   1   .   .   .   A   9     ALA   HA     .   26059   1
      29     .   1   1   9     9     ALA   HB1    H   1    1.2860     0.04   .   1   .   .   .   A   9     ALA   HB1    .   26059   1
      30     .   1   1   9     9     ALA   HB2    H   1    1.2860     0.04   .   1   .   .   .   A   9     ALA   HB2    .   26059   1
      31     .   1   1   9     9     ALA   HB3    H   1    1.2860     0.04   .   1   .   .   .   A   9     ALA   HB3    .   26059   1
      32     .   1   1   9     9     ALA   C      C   13   177.4000   0.4    .   1   .   .   .   A   9     ALA   C      .   26059   1
      33     .   1   1   9     9     ALA   CA     C   13   52.0700    0.4    .   1   .   .   .   A   9     ALA   CA     .   26059   1
      34     .   1   1   9     9     ALA   CB     C   13   20.6290    0.4    .   1   .   .   .   A   9     ALA   CB     .   26059   1
      35     .   1   1   9     9     ALA   N      N   15   124.7000   0.4    .   1   .   .   .   A   9     ALA   N      .   26059   1
      36     .   1   1   10    10    VAL   H      H   1    8.4240     0.04   .   1   .   .   .   A   10    VAL   H      .   26059   1
      37     .   1   1   10    10    VAL   HA     H   1    4.2900     0.04   .   1   .   .   .   A   10    VAL   HA     .   26059   1
      38     .   1   1   10    10    VAL   HB     H   1    1.7600     0.04   .   1   .   .   .   A   10    VAL   HB     .   26059   1
      39     .   1   1   10    10    VAL   HG11   H   1    0.7700     0.04   .   2   .   .   .   A   10    VAL   HG11   .   26059   1
      40     .   1   1   10    10    VAL   HG12   H   1    0.7700     0.04   .   2   .   .   .   A   10    VAL   HG12   .   26059   1
      41     .   1   1   10    10    VAL   HG13   H   1    0.7700     0.04   .   2   .   .   .   A   10    VAL   HG13   .   26059   1
      42     .   1   1   10    10    VAL   HG21   H   1    0.8300     0.04   .   2   .   .   .   A   10    VAL   HG21   .   26059   1
      43     .   1   1   10    10    VAL   HG22   H   1    0.8300     0.04   .   2   .   .   .   A   10    VAL   HG22   .   26059   1
      44     .   1   1   10    10    VAL   HG23   H   1    0.8300     0.04   .   2   .   .   .   A   10    VAL   HG23   .   26059   1
      45     .   1   1   10    10    VAL   C      C   13   173.9000   0.4    .   1   .   .   .   A   10    VAL   C      .   26059   1
      46     .   1   1   10    10    VAL   CA     C   13   61.5500    0.4    .   1   .   .   .   A   10    VAL   CA     .   26059   1
      47     .   1   1   10    10    VAL   CB     C   13   34.9000    0.4    .   1   .   .   .   A   10    VAL   CB     .   26059   1
      48     .   1   1   10    10    VAL   CG1    C   13   22.1000    0.4    .   1   .   .   .   A   10    VAL   CG1    .   26059   1
      49     .   1   1   10    10    VAL   CG2    C   13   21.8000    0.4    .   1   .   .   .   A   10    VAL   CG2    .   26059   1
      50     .   1   1   10    10    VAL   N      N   15   120.1240   0.4    .   1   .   .   .   A   10    VAL   N      .   26059   1
      51     .   1   1   11    11    GLN   H      H   1    8.6360     0.04   .   1   .   .   .   A   11    GLN   H      .   26059   1
      52     .   1   1   11    11    GLN   HA     H   1    5.5600     0.04   .   1   .   .   .   A   11    GLN   HA     .   26059   1
      53     .   1   1   11    11    GLN   HB3    H   1    1.8700     0.04   .   2   .   .   .   A   11    GLN   HB3    .   26059   1
      54     .   1   1   11    11    GLN   HG2    H   1    2.1600     0.04   .   2   .   .   .   A   11    GLN   HG2    .   26059   1
      55     .   1   1   11    11    GLN   HG3    H   1    2.2100     0.04   .   2   .   .   .   A   11    GLN   HG3    .   26059   1
      56     .   1   1   11    11    GLN   HE21   H   1    7.4100     0.04   .   2   .   .   .   A   11    GLN   HE21   .   26059   1
      57     .   1   1   11    11    GLN   HE22   H   1    6.8800     0.04   .   2   .   .   .   A   11    GLN   HE22   .   26059   1
      58     .   1   1   11    11    GLN   C      C   13   175.4000   0.4    .   1   .   .   .   A   11    GLN   C      .   26059   1
      59     .   1   1   11    11    GLN   CA     C   13   54.1230    0.4    .   1   .   .   .   A   11    GLN   CA     .   26059   1
      60     .   1   1   11    11    GLN   CB     C   13   32.0290    0.4    .   1   .   .   .   A   11    GLN   CB     .   26059   1
      61     .   1   1   11    11    GLN   CG     C   13   34.4800    0.4    .   1   .   .   .   A   11    GLN   CG     .   26059   1
      62     .   1   1   11    11    GLN   N      N   15   125.8180   0.4    .   1   .   .   .   A   11    GLN   N      .   26059   1
      63     .   1   1   11    11    GLN   NE2    N   15   112.0900   0.4    .   1   .   .   .   A   11    GLN   NE2    .   26059   1
      64     .   1   1   12    12    VAL   H      H   1    8.8270     0.04   .   1   .   .   .   A   12    VAL   H      .   26059   1
      65     .   1   1   12    12    VAL   HA     H   1    4.6300     0.04   .   1   .   .   .   A   12    VAL   HA     .   26059   1
      66     .   1   1   12    12    VAL   HB     H   1    2.1000     0.04   .   1   .   .   .   A   12    VAL   HB     .   26059   1
      67     .   1   1   12    12    VAL   HG11   H   1    0.6900     0.04   .   2   .   .   .   A   12    VAL   HG11   .   26059   1
      68     .   1   1   12    12    VAL   HG12   H   1    0.6900     0.04   .   2   .   .   .   A   12    VAL   HG12   .   26059   1
      69     .   1   1   12    12    VAL   HG13   H   1    0.6900     0.04   .   2   .   .   .   A   12    VAL   HG13   .   26059   1
      70     .   1   1   12    12    VAL   HG21   H   1    0.6500     0.04   .   2   .   .   .   A   12    VAL   HG21   .   26059   1
      71     .   1   1   12    12    VAL   HG22   H   1    0.6500     0.04   .   2   .   .   .   A   12    VAL   HG22   .   26059   1
      72     .   1   1   12    12    VAL   HG23   H   1    0.6500     0.04   .   2   .   .   .   A   12    VAL   HG23   .   26059   1
      73     .   1   1   12    12    VAL   C      C   13   173.8000   0.4    .   1   .   .   .   A   12    VAL   C      .   26059   1
      74     .   1   1   12    12    VAL   CA     C   13   59.8000    0.4    .   1   .   .   .   A   12    VAL   CA     .   26059   1
      75     .   1   1   12    12    VAL   CB     C   13   35.7110    0.4    .   1   .   .   .   A   12    VAL   CB     .   26059   1
      76     .   1   1   12    12    VAL   CG1    C   13   21.9000    0.4    .   1   .   .   .   A   12    VAL   CG1    .   26059   1
      77     .   1   1   12    12    VAL   CG2    C   13   20.1000    0.4    .   1   .   .   .   A   12    VAL   CG2    .   26059   1
      78     .   1   1   12    12    VAL   N      N   15   119.1060   0.4    .   1   .   .   .   A   12    VAL   N      .   26059   1
      79     .   1   1   13    13    LYS   H      H   1    8.2340     0.04   .   1   .   .   .   A   13    LYS   H      .   26059   1
      80     .   1   1   13    13    LYS   HA     H   1    5.2000     0.04   .   1   .   .   .   A   13    LYS   HA     .   26059   1
      81     .   1   1   13    13    LYS   HB2    H   1    1.6400     0.04   .   2   .   .   .   A   13    LYS   HB2    .   26059   1
      82     .   1   1   13    13    LYS   HB3    H   1    1.8200     0.04   .   2   .   .   .   A   13    LYS   HB3    .   26059   1
      83     .   1   1   13    13    LYS   HG2    H   1    1.2600     0.04   .   2   .   .   .   A   13    LYS   HG2    .   26059   1
      84     .   1   1   13    13    LYS   HG3    H   1    1.4700     0.04   .   2   .   .   .   A   13    LYS   HG3    .   26059   1
      85     .   1   1   13    13    LYS   HD3    H   1    1.6700     0.04   .   2   .   .   .   A   13    LYS   HD3    .   26059   1
      86     .   1   1   13    13    LYS   HE3    H   1    2.9100     0.04   .   2   .   .   .   A   13    LYS   HE3    .   26059   1
      87     .   1   1   13    13    LYS   C      C   13   175.0300   0.4    .   1   .   .   .   A   13    LYS   C      .   26059   1
      88     .   1   1   13    13    LYS   CA     C   13   55.4300    0.4    .   1   .   .   .   A   13    LYS   CA     .   26059   1
      89     .   1   1   13    13    LYS   CB     C   13   35.9200    0.4    .   1   .   .   .   A   13    LYS   CB     .   26059   1
      90     .   1   1   13    13    LYS   CG     C   13   25.8500    0.4    .   1   .   .   .   A   13    LYS   CG     .   26059   1
      91     .   1   1   13    13    LYS   CD     C   13   29.2500    0.4    .   1   .   .   .   A   13    LYS   CD     .   26059   1
      92     .   1   1   13    13    LYS   CE     C   13   41.7700    0.4    .   1   .   .   .   A   13    LYS   CE     .   26059   1
      93     .   1   1   13    13    LYS   N      N   15   121.7000   0.4    .   1   .   .   .   A   13    LYS   N      .   26059   1
      94     .   1   1   14    14    LEU   H      H   1    8.8400     0.04   .   1   .   .   .   A   14    LEU   H      .   26059   1
      95     .   1   1   14    14    LEU   HA     H   1    4.9500     0.04   .   1   .   .   .   A   14    LEU   HA     .   26059   1
      96     .   1   1   14    14    LEU   HB2    H   1    1.3700     0.04   .   2   .   .   .   A   14    LEU   HB2    .   26059   1
      97     .   1   1   14    14    LEU   HB3    H   1    1.5100     0.04   .   2   .   .   .   A   14    LEU   HB3    .   26059   1
      98     .   1   1   14    14    LEU   HG     H   1    1.7300     0.04   .   1   .   .   .   A   14    LEU   HG     .   26059   1
      99     .   1   1   14    14    LEU   HD11   H   1    0.9900     0.04   .   2   .   .   .   A   14    LEU   HD11   .   26059   1
      100    .   1   1   14    14    LEU   HD12   H   1    0.9900     0.04   .   2   .   .   .   A   14    LEU   HD12   .   26059   1
      101    .   1   1   14    14    LEU   HD13   H   1    0.9900     0.04   .   2   .   .   .   A   14    LEU   HD13   .   26059   1
      102    .   1   1   14    14    LEU   HD21   H   1    1.0200     0.04   .   2   .   .   .   A   14    LEU   HD21   .   26059   1
      103    .   1   1   14    14    LEU   HD22   H   1    1.0200     0.04   .   2   .   .   .   A   14    LEU   HD22   .   26059   1
      104    .   1   1   14    14    LEU   HD23   H   1    1.0200     0.04   .   2   .   .   .   A   14    LEU   HD23   .   26059   1
      105    .   1   1   14    14    LEU   C      C   13   175.1100   0.4    .   1   .   .   .   A   14    LEU   C      .   26059   1
      106    .   1   1   14    14    LEU   CA     C   13   53.3570    0.4    .   1   .   .   .   A   14    LEU   CA     .   26059   1
      107    .   1   1   14    14    LEU   CB     C   13   46.9210    0.4    .   1   .   .   .   A   14    LEU   CB     .   26059   1
      108    .   1   1   14    14    LEU   CG     C   13   27.1600    0.4    .   1   .   .   .   A   14    LEU   CG     .   26059   1
      109    .   1   1   14    14    LEU   CD1    C   13   26.3800    0.4    .   1   .   .   .   A   14    LEU   CD1    .   26059   1
      110    .   1   1   14    14    LEU   CD2    C   13   24.2800    0.4    .   1   .   .   .   A   14    LEU   CD2    .   26059   1
      111    .   1   1   14    14    LEU   N      N   15   119.1000   0.4    .   1   .   .   .   A   14    LEU   N      .   26059   1
      112    .   1   1   15    15    GLU   H      H   1    9.1810     0.04   .   1   .   .   .   A   15    GLU   H      .   26059   1
      113    .   1   1   15    15    GLU   HA     H   1    4.9900     0.04   .   1   .   .   .   A   15    GLU   HA     .   26059   1
      114    .   1   1   15    15    GLU   HB2    H   1    1.8300     0.04   .   2   .   .   .   A   15    GLU   HB2    .   26059   1
      115    .   1   1   15    15    GLU   HB3    H   1    1.8500     0.04   .   2   .   .   .   A   15    GLU   HB3    .   26059   1
      116    .   1   1   15    15    GLU   HG2    H   1    2.0900     0.04   .   2   .   .   .   A   15    GLU   HG2    .   26059   1
      117    .   1   1   15    15    GLU   HG3    H   1    2.2300     0.04   .   2   .   .   .   A   15    GLU   HG3    .   26059   1
      118    .   1   1   15    15    GLU   C      C   13   173.8000   0.4    .   1   .   .   .   A   15    GLU   C      .   26059   1
      119    .   1   1   15    15    GLU   CA     C   13   55.4280    0.4    .   1   .   .   .   A   15    GLU   CA     .   26059   1
      120    .   1   1   15    15    GLU   CB     C   13   31.8260    0.4    .   1   .   .   .   A   15    GLU   CB     .   26059   1
      121    .   1   1   15    15    GLU   CG     C   13   36.9600    0.4    .   1   .   .   .   A   15    GLU   CG     .   26059   1
      122    .   1   1   15    15    GLU   N      N   15   120.9780   0.4    .   1   .   .   .   A   15    GLU   N      .   26059   1
      123    .   1   1   16    16    LEU   H      H   1    8.8910     0.04   .   1   .   .   .   A   16    LEU   H      .   26059   1
      124    .   1   1   16    16    LEU   HA     H   1    5.1100     0.04   .   1   .   .   .   A   16    LEU   HA     .   26059   1
      125    .   1   1   16    16    LEU   HB2    H   1    1.3500     0.04   .   2   .   .   .   A   16    LEU   HB2    .   26059   1
      126    .   1   1   16    16    LEU   HB3    H   1    1.4600     0.04   .   2   .   .   .   A   16    LEU   HB3    .   26059   1
      127    .   1   1   16    16    LEU   HG     H   1    1.5200     0.04   .   1   .   .   .   A   16    LEU   HG     .   26059   1
      128    .   1   1   16    16    LEU   HD11   H   1    0.4900     0.04   .   2   .   .   .   A   16    LEU   HD11   .   26059   1
      129    .   1   1   16    16    LEU   HD12   H   1    0.4900     0.04   .   2   .   .   .   A   16    LEU   HD12   .   26059   1
      130    .   1   1   16    16    LEU   HD13   H   1    0.4900     0.04   .   2   .   .   .   A   16    LEU   HD13   .   26059   1
      131    .   1   1   16    16    LEU   HD21   H   1    0.3300     0.04   .   2   .   .   .   A   16    LEU   HD21   .   26059   1
      132    .   1   1   16    16    LEU   HD22   H   1    0.3300     0.04   .   2   .   .   .   A   16    LEU   HD22   .   26059   1
      133    .   1   1   16    16    LEU   HD23   H   1    0.3300     0.04   .   2   .   .   .   A   16    LEU   HD23   .   26059   1
      134    .   1   1   16    16    LEU   C      C   13   174.7000   0.4    .   1   .   .   .   A   16    LEU   C      .   26059   1
      135    .   1   1   16    16    LEU   CA     C   13   53.0760    0.4    .   1   .   .   .   A   16    LEU   CA     .   26059   1
      136    .   1   1   16    16    LEU   CB     C   13   44.8920    0.4    .   1   .   .   .   A   16    LEU   CB     .   26059   1
      137    .   1   1   16    16    LEU   CG     C   13   28.7000    0.4    .   1   .   .   .   A   16    LEU   CG     .   26059   1
      138    .   1   1   16    16    LEU   CD1    C   13   26.3700    0.4    .   1   .   .   .   A   16    LEU   CD1    .   26059   1
      139    .   1   1   16    16    LEU   CD2    C   13   25.3300    0.4    .   1   .   .   .   A   16    LEU   CD2    .   26059   1
      140    .   1   1   16    16    LEU   N      N   15   124.4380   0.4    .   1   .   .   .   A   16    LEU   N      .   26059   1
      141    .   1   1   17    17    GLY   H      H   1    7.2270     0.04   .   1   .   .   .   A   17    GLY   H      .   26059   1
      142    .   1   1   17    17    GLY   HA2    H   1    3.6800     0.04   .   2   .   .   .   A   17    GLY   HA2    .   26059   1
      143    .   1   1   17    17    GLY   HA3    H   1    4.5400     0.04   .   2   .   .   .   A   17    GLY   HA3    .   26059   1
      144    .   1   1   17    17    GLY   C      C   13   170.3500   0.4    .   1   .   .   .   A   17    GLY   C      .   26059   1
      145    .   1   1   17    17    GLY   CA     C   13   46.9840    0.4    .   1   .   .   .   A   17    GLY   CA     .   26059   1
      146    .   1   1   17    17    GLY   N      N   15   108.0670   0.4    .   1   .   .   .   A   17    GLY   N      .   26059   1
      147    .   1   1   18    18    HIS   H      H   1    8.1500     0.04   .   1   .   .   .   A   18    HIS   H      .   26059   1
      148    .   1   1   18    18    HIS   HA     H   1    5.6200     0.04   .   1   .   .   .   A   18    HIS   HA     .   26059   1
      149    .   1   1   18    18    HIS   HB2    H   1    2.8800     0.04   .   2   .   .   .   A   18    HIS   HB2    .   26059   1
      150    .   1   1   18    18    HIS   HB3    H   1    3.3200     0.04   .   2   .   .   .   A   18    HIS   HB3    .   26059   1
      151    .   1   1   18    18    HIS   HD2    H   1    6.0700     0.04   .   1   .   .   .   A   18    HIS   HD2    .   26059   1
      152    .   1   1   18    18    HIS   HE1    H   1    6.3500     0.04   .   1   .   .   .   A   18    HIS   HE1    .   26059   1
      153    .   1   1   18    18    HIS   C      C   13   172.4000   0.4    .   1   .   .   .   A   18    HIS   C      .   26059   1
      154    .   1   1   18    18    HIS   CA     C   13   54.9400    0.4    .   1   .   .   .   A   18    HIS   CA     .   26059   1
      155    .   1   1   18    18    HIS   CB     C   13   34.1600    0.4    .   1   .   .   .   A   18    HIS   CB     .   26059   1
      156    .   1   1   18    18    HIS   CD2    C   13   117.1400   0.4    .   1   .   .   .   A   18    HIS   CD2    .   26059   1
      157    .   1   1   18    18    HIS   CE1    C   13   137.1000   0.4    .   1   .   .   .   A   18    HIS   CE1    .   26059   1
      158    .   1   1   18    18    HIS   N      N   15   111.2000   0.4    .   1   .   .   .   A   18    HIS   N      .   26059   1
      159    .   1   1   19    19    ARG   H      H   1    9.0100     0.04   .   1   .   .   .   A   19    ARG   H      .   26059   1
      160    .   1   1   19    19    ARG   HA     H   1    5.1000     0.04   .   1   .   .   .   A   19    ARG   HA     .   26059   1
      161    .   1   1   19    19    ARG   HB2    H   1    1.7800     0.04   .   2   .   .   .   A   19    ARG   HB2    .   26059   1
      162    .   1   1   19    19    ARG   HB3    H   1    2.0000     0.04   .   2   .   .   .   A   19    ARG   HB3    .   26059   1
      163    .   1   1   19    19    ARG   HG3    H   1    1.8100     0.04   .   2   .   .   .   A   19    ARG   HG3    .   26059   1
      164    .   1   1   19    19    ARG   HD3    H   1    3.2100     0.04   .   2   .   .   .   A   19    ARG   HD3    .   26059   1
      165    .   1   1   19    19    ARG   C      C   13   175.8000   0.4    .   1   .   .   .   A   19    ARG   C      .   26059   1
      166    .   1   1   19    19    ARG   CA     C   13   53.5000    0.4    .   1   .   .   .   A   19    ARG   CA     .   26059   1
      167    .   1   1   19    19    ARG   CB     C   13   34.6500    0.4    .   1   .   .   .   A   19    ARG   CB     .   26059   1
      168    .   1   1   19    19    ARG   CG     C   13   27.9400    0.4    .   1   .   .   .   A   19    ARG   CG     .   26059   1
      169    .   1   1   19    19    ARG   CD     C   13   43.6400    0.4    .   1   .   .   .   A   19    ARG   CD     .   26059   1
      170    .   1   1   19    19    ARG   N      N   15   117.8000   0.4    .   1   .   .   .   A   19    ARG   N      .   26059   1
      171    .   1   1   20    20    ALA   H      H   1    8.0700     0.04   .   1   .   .   .   A   20    ALA   H      .   26059   1
      172    .   1   1   20    20    ALA   HA     H   1    5.5400     0.04   .   1   .   .   .   A   20    ALA   HA     .   26059   1
      173    .   1   1   20    20    ALA   HB1    H   1    1.4400     0.04   .   1   .   .   .   A   20    ALA   HB1    .   26059   1
      174    .   1   1   20    20    ALA   HB2    H   1    1.4400     0.04   .   1   .   .   .   A   20    ALA   HB2    .   26059   1
      175    .   1   1   20    20    ALA   HB3    H   1    1.4400     0.04   .   1   .   .   .   A   20    ALA   HB3    .   26059   1
      176    .   1   1   20    20    ALA   C      C   13   175.8000   0.4    .   1   .   .   .   A   20    ALA   C      .   26059   1
      177    .   1   1   20    20    ALA   CA     C   13   51.5900    0.4    .   1   .   .   .   A   20    ALA   CA     .   26059   1
      178    .   1   1   20    20    ALA   CB     C   13   23.7500    0.4    .   1   .   .   .   A   20    ALA   CB     .   26059   1
      179    .   1   1   20    20    ALA   N      N   15   120.3900   0.4    .   1   .   .   .   A   20    ALA   N      .   26059   1
      180    .   1   1   21    21    GLN   H      H   1    9.2400     0.04   .   1   .   .   .   A   21    GLN   H      .   26059   1
      181    .   1   1   21    21    GLN   HA     H   1    5.2300     0.04   .   1   .   .   .   A   21    GLN   HA     .   26059   1
      182    .   1   1   21    21    GLN   HB3    H   1    2.1400     0.04   .   2   .   .   .   A   21    GLN   HB3    .   26059   1
      183    .   1   1   21    21    GLN   HG2    H   1    2.3500     0.04   .   2   .   .   .   A   21    GLN   HG2    .   26059   1
      184    .   1   1   21    21    GLN   HG3    H   1    2.5200     0.04   .   2   .   .   .   A   21    GLN   HG3    .   26059   1
      185    .   1   1   21    21    GLN   HE21   H   1    7.7200     0.04   .   2   .   .   .   A   21    GLN   HE21   .   26059   1
      186    .   1   1   21    21    GLN   HE22   H   1    6.8500     0.04   .   2   .   .   .   A   21    GLN   HE22   .   26059   1
      187    .   1   1   21    21    GLN   CA     C   13   54.3300    0.4    .   1   .   .   .   A   21    GLN   CA     .   26059   1
      188    .   1   1   21    21    GLN   CB     C   13   32.9000    0.4    .   1   .   .   .   A   21    GLN   CB     .   26059   1
      189    .   1   1   21    21    GLN   CG     C   13   33.4400    0.4    .   1   .   .   .   A   21    GLN   CG     .   26059   1
      190    .   1   1   21    21    GLN   N      N   15   121.7900   0.4    .   1   .   .   .   A   21    GLN   N      .   26059   1
      191    .   1   1   21    21    GLN   NE2    N   15   111.8800   0.4    .   1   .   .   .   A   21    GLN   NE2    .   26059   1
      192    .   1   1   22    22    VAL   HA     H   1    3.6300     0.04   .   1   .   .   .   A   22    VAL   HA     .   26059   1
      193    .   1   1   22    22    VAL   HB     H   1    1.8900     0.04   .   1   .   .   .   A   22    VAL   HB     .   26059   1
      194    .   1   1   22    22    VAL   HG11   H   1    0.6900     0.04   .   2   .   .   .   A   22    VAL   HG11   .   26059   1
      195    .   1   1   22    22    VAL   HG12   H   1    0.6900     0.04   .   2   .   .   .   A   22    VAL   HG12   .   26059   1
      196    .   1   1   22    22    VAL   HG13   H   1    0.6900     0.04   .   2   .   .   .   A   22    VAL   HG13   .   26059   1
      197    .   1   1   22    22    VAL   HG21   H   1    0.8900     0.04   .   2   .   .   .   A   22    VAL   HG21   .   26059   1
      198    .   1   1   22    22    VAL   HG22   H   1    0.8900     0.04   .   2   .   .   .   A   22    VAL   HG22   .   26059   1
      199    .   1   1   22    22    VAL   HG23   H   1    0.8900     0.04   .   2   .   .   .   A   22    VAL   HG23   .   26059   1
      200    .   1   1   22    22    VAL   C      C   13   176.5000   0.4    .   1   .   .   .   A   22    VAL   C      .   26059   1
      201    .   1   1   22    22    VAL   CA     C   13   63.0300    0.4    .   1   .   .   .   A   22    VAL   CA     .   26059   1
      202    .   1   1   22    22    VAL   CB     C   13   31.6000    0.4    .   1   .   .   .   A   22    VAL   CB     .   26059   1
      203    .   1   1   22    22    VAL   CG1    C   13   21.9300    0.4    .   1   .   .   .   A   22    VAL   CG1    .   26059   1
      204    .   1   1   22    22    VAL   CG2    C   13   21.1000    0.4    .   1   .   .   .   A   22    VAL   CG2    .   26059   1
      205    .   1   1   23    23    ARG   H      H   1    8.7200     0.04   .   1   .   .   .   A   23    ARG   H      .   26059   1
      206    .   1   1   23    23    ARG   HA     H   1    4.1300     0.04   .   1   .   .   .   A   23    ARG   HA     .   26059   1
      207    .   1   1   23    23    ARG   HB2    H   1    1.1900     0.04   .   2   .   .   .   A   23    ARG   HB2    .   26059   1
      208    .   1   1   23    23    ARG   HB3    H   1    2.0300     0.04   .   2   .   .   .   A   23    ARG   HB3    .   26059   1
      209    .   1   1   23    23    ARG   HG2    H   1    1.2000     0.04   .   2   .   .   .   A   23    ARG   HG2    .   26059   1
      210    .   1   1   23    23    ARG   HG3    H   1    1.7400     0.04   .   2   .   .   .   A   23    ARG   HG3    .   26059   1
      211    .   1   1   23    23    ARG   HD2    H   1    3.0000     0.04   .   2   .   .   .   A   23    ARG   HD2    .   26059   1
      212    .   1   1   23    23    ARG   HD3    H   1    3.4900     0.04   .   2   .   .   .   A   23    ARG   HD3    .   26059   1
      213    .   1   1   23    23    ARG   CA     C   13   56.2000    0.4    .   1   .   .   .   A   23    ARG   CA     .   26059   1
      214    .   1   1   23    23    ARG   CB     C   13   32.1500    0.4    .   1   .   .   .   A   23    ARG   CB     .   26059   1
      215    .   1   1   23    23    ARG   CG     C   13   29.3400    0.4    .   1   .   .   .   A   23    ARG   CG     .   26059   1
      216    .   1   1   23    23    ARG   CD     C   13   43.5500    0.4    .   1   .   .   .   A   23    ARG   CD     .   26059   1
      217    .   1   1   23    23    ARG   N      N   15   127.8400   0.4    .   1   .   .   .   A   23    ARG   N      .   26059   1
      218    .   1   1   24    24    LYS   HA     H   1    4.0400     0.04   .   1   .   .   .   A   24    LYS   HA     .   26059   1
      219    .   1   1   24    24    LYS   HB3    H   1    1.8600     0.04   .   2   .   .   .   A   24    LYS   HB3    .   26059   1
      220    .   1   1   24    24    LYS   HG2    H   1    1.5100     0.04   .   2   .   .   .   A   24    LYS   HG2    .   26059   1
      221    .   1   1   24    24    LYS   HG3    H   1    1.5900     0.04   .   2   .   .   .   A   24    LYS   HG3    .   26059   1
      222    .   1   1   24    24    LYS   HD3    H   1    1.7300     0.04   .   2   .   .   .   A   24    LYS   HD3    .   26059   1
      223    .   1   1   24    24    LYS   HE3    H   1    3.0300     0.04   .   2   .   .   .   A   24    LYS   HE3    .   26059   1
      224    .   1   1   24    24    LYS   C      C   13   176.9600   0.4    .   1   .   .   .   A   24    LYS   C      .   26059   1
      225    .   1   1   24    24    LYS   CA     C   13   58.8000    0.4    .   1   .   .   .   A   24    LYS   CA     .   26059   1
      226    .   1   1   24    24    LYS   CB     C   13   32.0600    0.4    .   1   .   .   .   A   24    LYS   CB     .   26059   1
      227    .   1   1   24    24    LYS   CG     C   13   25.0700    0.4    .   1   .   .   .   A   24    LYS   CG     .   26059   1
      228    .   1   1   24    24    LYS   CD     C   13   28.6500    0.4    .   1   .   .   .   A   24    LYS   CD     .   26059   1
      229    .   1   1   24    24    LYS   CE     C   13   41.8500    0.4    .   1   .   .   .   A   24    LYS   CE     .   26059   1
      230    .   1   1   25    25    LYS   H      H   1    7.7200     0.04   .   1   .   .   .   A   25    LYS   H      .   26059   1
      231    .   1   1   25    25    LYS   HA     H   1    4.8300     0.04   .   1   .   .   .   A   25    LYS   HA     .   26059   1
      232    .   1   1   25    25    LYS   HB2    H   1    1.6800     0.04   .   2   .   .   .   A   25    LYS   HB2    .   26059   1
      233    .   1   1   25    25    LYS   HB3    H   1    1.7800     0.04   .   2   .   .   .   A   25    LYS   HB3    .   26059   1
      234    .   1   1   25    25    LYS   HG3    H   1    1.4500     0.04   .   2   .   .   .   A   25    LYS   HG3    .   26059   1
      235    .   1   1   25    25    LYS   HD3    H   1    1.6900     0.04   .   2   .   .   .   A   25    LYS   HD3    .   26059   1
      236    .   1   1   25    25    LYS   HE3    H   1    3.0100     0.04   .   2   .   .   .   A   25    LYS   HE3    .   26059   1
      237    .   1   1   25    25    LYS   CA     C   13   52.9600    0.4    .   1   .   .   .   A   25    LYS   CA     .   26059   1
      238    .   1   1   25    25    LYS   CB     C   13   35.0800    0.4    .   1   .   .   .   A   25    LYS   CB     .   26059   1
      239    .   1   1   25    25    LYS   CG     C   13   24.3700    0.4    .   1   .   .   .   A   25    LYS   CG     .   26059   1
      240    .   1   1   25    25    LYS   CD     C   13   29.4400    0.4    .   1   .   .   .   A   25    LYS   CD     .   26059   1
      241    .   1   1   25    25    LYS   CE     C   13   41.8800    0.4    .   1   .   .   .   A   25    LYS   CE     .   26059   1
      242    .   1   1   25    25    LYS   N      N   15   115.8700   0.4    .   1   .   .   .   A   25    LYS   N      .   26059   1
      243    .   1   1   26    26    PRO   HA     H   1    4.8300     0.04   .   1   .   .   .   A   26    PRO   HA     .   26059   1
      244    .   1   1   26    26    PRO   HB2    H   1    1.8900     0.04   .   2   .   .   .   A   26    PRO   HB2    .   26059   1
      245    .   1   1   26    26    PRO   HB3    H   1    2.0500     0.04   .   2   .   .   .   A   26    PRO   HB3    .   26059   1
      246    .   1   1   26    26    PRO   HG3    H   1    2.0500     0.04   .   2   .   .   .   A   26    PRO   HG3    .   26059   1
      247    .   1   1   26    26    PRO   HD2    H   1    3.6600     0.04   .   2   .   .   .   A   26    PRO   HD2    .   26059   1
      248    .   1   1   26    26    PRO   HD3    H   1    3.8100     0.04   .   2   .   .   .   A   26    PRO   HD3    .   26059   1
      249    .   1   1   26    26    PRO   C      C   13   177.4000   0.4    .   1   .   .   .   A   26    PRO   C      .   26059   1
      250    .   1   1   26    26    PRO   CA     C   13   62.6500    0.4    .   1   .   .   .   A   26    PRO   CA     .   26059   1
      251    .   1   1   26    26    PRO   CB     C   13   32.3900    0.4    .   1   .   .   .   A   26    PRO   CB     .   26059   1
      252    .   1   1   26    26    PRO   CG     C   13   27.3200    0.4    .   1   .   .   .   A   26    PRO   CG     .   26059   1
      253    .   1   1   26    26    PRO   CD     C   13   51.2300    0.4    .   1   .   .   .   A   26    PRO   CD     .   26059   1
      254    .   1   1   27    27    THR   H      H   1    8.3800     0.04   .   1   .   .   .   A   27    THR   H      .   26059   1
      255    .   1   1   27    27    THR   HA     H   1    4.5300     0.04   .   1   .   .   .   A   27    THR   HA     .   26059   1
      256    .   1   1   27    27    THR   HB     H   1    4.9000     0.04   .   1   .   .   .   A   27    THR   HB     .   26059   1
      257    .   1   1   27    27    THR   HG1    H   1    5.5700     0.04   .   1   .   .   .   A   27    THR   HG1    .   26059   1
      258    .   1   1   27    27    THR   HG21   H   1    1.5100     0.04   .   1   .   .   .   A   27    THR   HG21   .   26059   1
      259    .   1   1   27    27    THR   HG22   H   1    1.5100     0.04   .   1   .   .   .   A   27    THR   HG22   .   26059   1
      260    .   1   1   27    27    THR   HG23   H   1    1.5100     0.04   .   1   .   .   .   A   27    THR   HG23   .   26059   1
      261    .   1   1   27    27    THR   C      C   13   177.3000   0.4    .   1   .   .   .   A   27    THR   C      .   26059   1
      262    .   1   1   27    27    THR   CA     C   13   61.3000    0.4    .   1   .   .   .   A   27    THR   CA     .   26059   1
      263    .   1   1   27    27    THR   CB     C   13   71.4600    0.4    .   1   .   .   .   A   27    THR   CB     .   26059   1
      264    .   1   1   27    27    THR   CG2    C   13   21.4000    0.4    .   1   .   .   .   A   27    THR   CG2    .   26059   1
      265    .   1   1   27    27    THR   N      N   15   111.2700   0.4    .   1   .   .   .   A   27    THR   N      .   26059   1
      266    .   1   1   28    28    VAL   H      H   1    8.9100     0.04   .   1   .   .   .   A   28    VAL   H      .   26059   1
      267    .   1   1   28    28    VAL   HA     H   1    3.8830     0.04   .   1   .   .   .   A   28    VAL   HA     .   26059   1
      268    .   1   1   28    28    VAL   HB     H   1    2.1060     0.04   .   1   .   .   .   A   28    VAL   HB     .   26059   1
      269    .   1   1   28    28    VAL   HG11   H   1    0.9700     0.04   .   2   .   .   .   A   28    VAL   HG11   .   26059   1
      270    .   1   1   28    28    VAL   HG12   H   1    0.9700     0.04   .   2   .   .   .   A   28    VAL   HG12   .   26059   1
      271    .   1   1   28    28    VAL   HG13   H   1    0.9700     0.04   .   2   .   .   .   A   28    VAL   HG13   .   26059   1
      272    .   1   1   28    28    VAL   HG21   H   1    0.9500     0.04   .   2   .   .   .   A   28    VAL   HG21   .   26059   1
      273    .   1   1   28    28    VAL   HG22   H   1    0.9500     0.04   .   2   .   .   .   A   28    VAL   HG22   .   26059   1
      274    .   1   1   28    28    VAL   HG23   H   1    0.9500     0.04   .   2   .   .   .   A   28    VAL   HG23   .   26059   1
      275    .   1   1   28    28    VAL   C      C   13   177.0300   0.4    .   1   .   .   .   A   28    VAL   C      .   26059   1
      276    .   1   1   28    28    VAL   CA     C   13   65.2000    0.4    .   1   .   .   .   A   28    VAL   CA     .   26059   1
      277    .   1   1   28    28    VAL   CB     C   13   31.4000    0.4    .   1   .   .   .   A   28    VAL   CB     .   26059   1
      278    .   1   1   28    28    VAL   CG1    C   13   20.6000    0.4    .   1   .   .   .   A   28    VAL   CG1    .   26059   1
      279    .   1   1   28    28    VAL   CG2    C   13   20.2000    0.4    .   1   .   .   .   A   28    VAL   CG2    .   26059   1
      280    .   1   1   28    28    VAL   N      N   15   121.1700   0.4    .   1   .   .   .   A   28    VAL   N      .   26059   1
      281    .   1   1   29    29    GLU   H      H   1    7.9900     0.04   .   1   .   .   .   A   29    GLU   H      .   26059   1
      282    .   1   1   29    29    GLU   HA     H   1    3.9200     0.04   .   1   .   .   .   A   29    GLU   HA     .   26059   1
      283    .   1   1   29    29    GLU   HB2    H   1    0.2900     0.04   .   2   .   .   .   A   29    GLU   HB2    .   26059   1
      284    .   1   1   29    29    GLU   HB3    H   1    1.3700     0.04   .   2   .   .   .   A   29    GLU   HB3    .   26059   1
      285    .   1   1   29    29    GLU   HG2    H   1    1.9200     0.04   .   2   .   .   .   A   29    GLU   HG2    .   26059   1
      286    .   1   1   29    29    GLU   HG3    H   1    2.0600     0.04   .   2   .   .   .   A   29    GLU   HG3    .   26059   1
      287    .   1   1   29    29    GLU   C      C   13   176.2000   0.4    .   1   .   .   .   A   29    GLU   C      .   26059   1
      288    .   1   1   29    29    GLU   CA     C   13   57.2500    0.4    .   1   .   .   .   A   29    GLU   CA     .   26059   1
      289    .   1   1   29    29    GLU   CB     C   13   28.1700    0.4    .   1   .   .   .   A   29    GLU   CB     .   26059   1
      290    .   1   1   29    29    GLU   CG     C   13   35.8000    0.4    .   1   .   .   .   A   29    GLU   CG     .   26059   1
      291    .   1   1   29    29    GLU   N      N   15   116.8000   0.4    .   1   .   .   .   A   29    GLU   N      .   26059   1
      292    .   1   1   30    30    GLY   H      H   1    7.9500     0.04   .   1   .   .   .   A   30    GLY   H      .   26059   1
      293    .   1   1   30    30    GLY   HA2    H   1    3.4900     0.04   .   2   .   .   .   A   30    GLY   HA2    .   26059   1
      294    .   1   1   30    30    GLY   HA3    H   1    4.1600     0.04   .   2   .   .   .   A   30    GLY   HA3    .   26059   1
      295    .   1   1   30    30    GLY   C      C   13   174.9000   0.4    .   1   .   .   .   A   30    GLY   C      .   26059   1
      296    .   1   1   30    30    GLY   CA     C   13   44.4600    0.4    .   1   .   .   .   A   30    GLY   CA     .   26059   1
      297    .   1   1   30    30    GLY   N      N   15   105.5000   0.4    .   1   .   .   .   A   30    GLY   N      .   26059   1
      298    .   1   1   31    31    PHE   H      H   1    7.5200     0.04   .   1   .   .   .   A   31    PHE   H      .   26059   1
      299    .   1   1   31    31    PHE   HA     H   1    4.7600     0.04   .   1   .   .   .   A   31    PHE   HA     .   26059   1
      300    .   1   1   31    31    PHE   HB2    H   1    3.2200     0.04   .   2   .   .   .   A   31    PHE   HB2    .   26059   1
      301    .   1   1   31    31    PHE   HB3    H   1    3.5500     0.04   .   2   .   .   .   A   31    PHE   HB3    .   26059   1
      302    .   1   1   31    31    PHE   HD1    H   1    7.0400     0.04   .   3   .   .   .   A   31    PHE   HD1    .   26059   1
      303    .   1   1   31    31    PHE   HD2    H   1    7.0400     0.04   .   3   .   .   .   A   31    PHE   HD2    .   26059   1
      304    .   1   1   31    31    PHE   HE1    H   1    7.2800     0.04   .   3   .   .   .   A   31    PHE   HE1    .   26059   1
      305    .   1   1   31    31    PHE   HE2    H   1    7.2800     0.04   .   3   .   .   .   A   31    PHE   HE2    .   26059   1
      306    .   1   1   31    31    PHE   C      C   13   176.4000   0.4    .   1   .   .   .   A   31    PHE   C      .   26059   1
      307    .   1   1   31    31    PHE   CA     C   13   55.9000    0.4    .   1   .   .   .   A   31    PHE   CA     .   26059   1
      308    .   1   1   31    31    PHE   CB     C   13   35.5000    0.4    .   1   .   .   .   A   31    PHE   CB     .   26059   1
      309    .   1   1   31    31    PHE   CD1    C   13   130.5500   0.4    .   2   .   .   .   A   31    PHE   CD1    .   26059   1
      310    .   1   1   31    31    PHE   CD2    C   13   130.5500   0.4    .   2   .   .   .   A   31    PHE   CD2    .   26059   1
      311    .   1   1   31    31    PHE   CE1    C   13   132.0500   0.4    .   2   .   .   .   A   31    PHE   CE1    .   26059   1
      312    .   1   1   31    31    PHE   CE2    C   13   132.0500   0.4    .   2   .   .   .   A   31    PHE   CE2    .   26059   1
      313    .   1   1   31    31    PHE   N      N   15   119.3000   0.4    .   1   .   .   .   A   31    PHE   N      .   26059   1
      314    .   1   1   32    32    THR   H      H   1    7.7700     0.04   .   1   .   .   .   A   32    THR   H      .   26059   1
      315    .   1   1   32    32    THR   HA     H   1    4.3300     0.04   .   1   .   .   .   A   32    THR   HA     .   26059   1
      316    .   1   1   32    32    THR   HB     H   1    4.5200     0.04   .   1   .   .   .   A   32    THR   HB     .   26059   1
      317    .   1   1   32    32    THR   HG21   H   1    1.4500     0.04   .   1   .   .   .   A   32    THR   HG21   .   26059   1
      318    .   1   1   32    32    THR   HG22   H   1    1.4500     0.04   .   1   .   .   .   A   32    THR   HG22   .   26059   1
      319    .   1   1   32    32    THR   HG23   H   1    1.4500     0.04   .   1   .   .   .   A   32    THR   HG23   .   26059   1
      320    .   1   1   32    32    THR   C      C   13   175.2000   0.4    .   1   .   .   .   A   32    THR   C      .   26059   1
      321    .   1   1   32    32    THR   CA     C   13   62.7800    0.4    .   1   .   .   .   A   32    THR   CA     .   26059   1
      322    .   1   1   32    32    THR   CB     C   13   70.3500    0.4    .   1   .   .   .   A   32    THR   CB     .   26059   1
      323    .   1   1   32    32    THR   CG2    C   13   21.7100    0.4    .   1   .   .   .   A   32    THR   CG2    .   26059   1
      324    .   1   1   32    32    THR   N      N   15   112.3000   0.4    .   1   .   .   .   A   32    THR   N      .   26059   1
      325    .   1   1   33    33    HIS   H      H   1    9.1100     0.04   .   1   .   .   .   A   33    HIS   H      .   26059   1
      326    .   1   1   33    33    HIS   HA     H   1    5.5000     0.04   .   1   .   .   .   A   33    HIS   HA     .   26059   1
      327    .   1   1   33    33    HIS   HB2    H   1    2.7800     0.04   .   2   .   .   .   A   33    HIS   HB2    .   26059   1
      328    .   1   1   33    33    HIS   HB3    H   1    2.8100     0.04   .   2   .   .   .   A   33    HIS   HB3    .   26059   1
      329    .   1   1   33    33    HIS   HD2    H   1    6.8400     0.04   .   1   .   .   .   A   33    HIS   HD2    .   26059   1
      330    .   1   1   33    33    HIS   HE1    H   1    7.7800     0.04   .   1   .   .   .   A   33    HIS   HE1    .   26059   1
      331    .   1   1   33    33    HIS   C      C   13   173.8800   0.4    .   1   .   .   .   A   33    HIS   C      .   26059   1
      332    .   1   1   33    33    HIS   CA     C   13   56.7800    0.4    .   1   .   .   .   A   33    HIS   CA     .   26059   1
      333    .   1   1   33    33    HIS   CB     C   13   35.6400    0.4    .   1   .   .   .   A   33    HIS   CB     .   26059   1
      334    .   1   1   33    33    HIS   CE1    C   13   138.6600   0.4    .   1   .   .   .   A   33    HIS   CE1    .   26059   1
      335    .   1   1   33    33    HIS   N      N   15   121.9000   0.4    .   1   .   .   .   A   33    HIS   N      .   26059   1
      336    .   1   1   34    34    ASP   H      H   1    8.8100     0.04   .   1   .   .   .   A   34    ASP   H      .   26059   1
      337    .   1   1   34    34    ASP   HA     H   1    5.4000     0.04   .   1   .   .   .   A   34    ASP   HA     .   26059   1
      338    .   1   1   34    34    ASP   HB2    H   1    2.5500     0.04   .   2   .   .   .   A   34    ASP   HB2    .   26059   1
      339    .   1   1   34    34    ASP   HB3    H   1    2.9200     0.04   .   2   .   .   .   A   34    ASP   HB3    .   26059   1
      340    .   1   1   34    34    ASP   C      C   13   175.1000   0.4    .   1   .   .   .   A   34    ASP   C      .   26059   1
      341    .   1   1   34    34    ASP   CA     C   13   53.3100    0.4    .   1   .   .   .   A   34    ASP   CA     .   26059   1
      342    .   1   1   34    34    ASP   CB     C   13   43.0000    0.4    .   1   .   .   .   A   34    ASP   CB     .   26059   1
      343    .   1   1   34    34    ASP   N      N   15   120.3000   0.4    .   1   .   .   .   A   34    ASP   N      .   26059   1
      344    .   1   1   35    35    TRP   H      H   1    9.2500     0.04   .   1   .   .   .   A   35    TRP   H      .   26059   1
      345    .   1   1   35    35    TRP   HA     H   1    5.7300     0.04   .   1   .   .   .   A   35    TRP   HA     .   26059   1
      346    .   1   1   35    35    TRP   HB2    H   1    3.1000     0.04   .   2   .   .   .   A   35    TRP   HB2    .   26059   1
      347    .   1   1   35    35    TRP   HB3    H   1    3.4200     0.04   .   2   .   .   .   A   35    TRP   HB3    .   26059   1
      348    .   1   1   35    35    TRP   HD1    H   1    6.4500     0.04   .   1   .   .   .   A   35    TRP   HD1    .   26059   1
      349    .   1   1   35    35    TRP   HE1    H   1    10.3300    0.04   .   1   .   .   .   A   35    TRP   HE1    .   26059   1
      350    .   1   1   35    35    TRP   HE3    H   1    7.1300     0.04   .   1   .   .   .   A   35    TRP   HE3    .   26059   1
      351    .   1   1   35    35    TRP   HZ2    H   1    7.1900     0.04   .   1   .   .   .   A   35    TRP   HZ2    .   26059   1
      352    .   1   1   35    35    TRP   HZ3    H   1    6.5300     0.04   .   1   .   .   .   A   35    TRP   HZ3    .   26059   1
      353    .   1   1   35    35    TRP   HH2    H   1    6.4900     0.04   .   1   .   .   .   A   35    TRP   HH2    .   26059   1
      354    .   1   1   35    35    TRP   C      C   13   174.9000   0.4    .   1   .   .   .   A   35    TRP   C      .   26059   1
      355    .   1   1   35    35    TRP   CA     C   13   54.9000    0.4    .   1   .   .   .   A   35    TRP   CA     .   26059   1
      356    .   1   1   35    35    TRP   CB     C   13   34.6700    0.4    .   1   .   .   .   A   35    TRP   CB     .   26059   1
      357    .   1   1   35    35    TRP   CD1    C   13   127.1300   0.4    .   1   .   .   .   A   35    TRP   CD1    .   26059   1
      358    .   1   1   35    35    TRP   CE3    C   13   121.4000   0.4    .   1   .   .   .   A   35    TRP   CE3    .   26059   1
      359    .   1   1   35    35    TRP   CZ2    C   13   114.8800   0.4    .   1   .   .   .   A   35    TRP   CZ2    .   26059   1
      360    .   1   1   35    35    TRP   CZ3    C   13   120.8000   0.4    .   1   .   .   .   A   35    TRP   CZ3    .   26059   1
      361    .   1   1   35    35    TRP   CH2    C   13   122.4300   0.4    .   1   .   .   .   A   35    TRP   CH2    .   26059   1
      362    .   1   1   35    35    TRP   N      N   15   119.8000   0.4    .   1   .   .   .   A   35    TRP   N      .   26059   1
      363    .   1   1   35    35    TRP   NE1    N   15   127.4400   0.4    .   1   .   .   .   A   35    TRP   NE1    .   26059   1
      364    .   1   1   36    36    MET   H      H   1    9.0800     0.04   .   1   .   .   .   A   36    MET   H      .   26059   1
      365    .   1   1   36    36    MET   HA     H   1    5.7500     0.04   .   1   .   .   .   A   36    MET   HA     .   26059   1
      366    .   1   1   36    36    MET   HB2    H   1    2.1400     0.04   .   2   .   .   .   A   36    MET   HB2    .   26059   1
      367    .   1   1   36    36    MET   HB3    H   1    2.2000     0.04   .   2   .   .   .   A   36    MET   HB3    .   26059   1
      368    .   1   1   36    36    MET   HG2    H   1    2.4500     0.04   .   2   .   .   .   A   36    MET   HG2    .   26059   1
      369    .   1   1   36    36    MET   HG3    H   1    2.7000     0.04   .   2   .   .   .   A   36    MET   HG3    .   26059   1
      370    .   1   1   36    36    MET   HE1    H   1    2.0300     0.04   .   1   .   .   .   A   36    MET   HE1    .   26059   1
      371    .   1   1   36    36    MET   HE2    H   1    2.0300     0.04   .   1   .   .   .   A   36    MET   HE2    .   26059   1
      372    .   1   1   36    36    MET   HE3    H   1    2.0300     0.04   .   1   .   .   .   A   36    MET   HE3    .   26059   1
      373    .   1   1   36    36    MET   C      C   13   173.7000   0.4    .   1   .   .   .   A   36    MET   C      .   26059   1
      374    .   1   1   36    36    MET   CA     C   13   54.8300    0.4    .   1   .   .   .   A   36    MET   CA     .   26059   1
      375    .   1   1   36    36    MET   CB     C   13   35.2200    0.4    .   1   .   .   .   A   36    MET   CB     .   26059   1
      376    .   1   1   36    36    MET   CG     C   13   31.6100    0.4    .   1   .   .   .   A   36    MET   CG     .   26059   1
      377    .   1   1   36    36    MET   CE     C   13   16.9000    0.4    .   1   .   .   .   A   36    MET   CE     .   26059   1
      378    .   1   1   36    36    MET   N      N   15   120.9800   0.4    .   1   .   .   .   A   36    MET   N      .   26059   1
      379    .   1   1   37    37    VAL   H      H   1    9.0800     0.04   .   1   .   .   .   A   37    VAL   H      .   26059   1
      380    .   1   1   37    37    VAL   HA     H   1    5.3100     0.04   .   1   .   .   .   A   37    VAL   HA     .   26059   1
      381    .   1   1   37    37    VAL   HB     H   1    1.6100     0.04   .   1   .   .   .   A   37    VAL   HB     .   26059   1
      382    .   1   1   37    37    VAL   HG11   H   1    0.5900     0.04   .   2   .   .   .   A   37    VAL   HG11   .   26059   1
      383    .   1   1   37    37    VAL   HG12   H   1    0.5900     0.04   .   2   .   .   .   A   37    VAL   HG12   .   26059   1
      384    .   1   1   37    37    VAL   HG13   H   1    0.5900     0.04   .   2   .   .   .   A   37    VAL   HG13   .   26059   1
      385    .   1   1   37    37    VAL   HG21   H   1    0.7300     0.04   .   2   .   .   .   A   37    VAL   HG21   .   26059   1
      386    .   1   1   37    37    VAL   HG22   H   1    0.7300     0.04   .   2   .   .   .   A   37    VAL   HG22   .   26059   1
      387    .   1   1   37    37    VAL   HG23   H   1    0.7300     0.04   .   2   .   .   .   A   37    VAL   HG23   .   26059   1
      388    .   1   1   37    37    VAL   C      C   13   172.3000   0.4    .   1   .   .   .   A   37    VAL   C      .   26059   1
      389    .   1   1   37    37    VAL   CA     C   13   58.5400    0.4    .   1   .   .   .   A   37    VAL   CA     .   26059   1
      390    .   1   1   37    37    VAL   CB     C   13   35.0700    0.4    .   1   .   .   .   A   37    VAL   CB     .   26059   1
      391    .   1   1   37    37    VAL   CG1    C   13   21.4000    0.4    .   1   .   .   .   A   37    VAL   CG1    .   26059   1
      392    .   1   1   37    37    VAL   CG2    C   13   20.3200    0.4    .   1   .   .   .   A   37    VAL   CG2    .   26059   1
      393    .   1   1   37    37    VAL   N      N   15   126.2200   0.4    .   1   .   .   .   A   37    VAL   N      .   26059   1
      394    .   1   1   38    38    PHE   H      H   1    8.3200     0.04   .   1   .   .   .   A   38    PHE   H      .   26059   1
      395    .   1   1   38    38    PHE   HA     H   1    5.9700     0.04   .   1   .   .   .   A   38    PHE   HA     .   26059   1
      396    .   1   1   38    38    PHE   HB2    H   1    2.9500     0.04   .   2   .   .   .   A   38    PHE   HB2    .   26059   1
      397    .   1   1   38    38    PHE   HB3    H   1    3.0900     0.04   .   2   .   .   .   A   38    PHE   HB3    .   26059   1
      398    .   1   1   38    38    PHE   HD1    H   1    6.8000     0.04   .   3   .   .   .   A   38    PHE   HD1    .   26059   1
      399    .   1   1   38    38    PHE   HD2    H   1    6.8000     0.04   .   3   .   .   .   A   38    PHE   HD2    .   26059   1
      400    .   1   1   38    38    PHE   HE1    H   1    6.9000     0.04   .   3   .   .   .   A   38    PHE   HE1    .   26059   1
      401    .   1   1   38    38    PHE   HE2    H   1    6.9000     0.04   .   3   .   .   .   A   38    PHE   HE2    .   26059   1
      402    .   1   1   38    38    PHE   HZ     H   1    7.1700     0.04   .   1   .   .   .   A   38    PHE   HZ     .   26059   1
      403    .   1   1   38    38    PHE   C      C   13   172.9600   0.4    .   1   .   .   .   A   38    PHE   C      .   26059   1
      404    .   1   1   38    38    PHE   CA     C   13   56.1300    0.4    .   1   .   .   .   A   38    PHE   CA     .   26059   1
      405    .   1   1   38    38    PHE   CB     C   13   43.0000    0.4    .   1   .   .   .   A   38    PHE   CB     .   26059   1
      406    .   1   1   38    38    PHE   CD1    C   13   132.5000   0.4    .   2   .   .   .   A   38    PHE   CD1    .   26059   1
      407    .   1   1   38    38    PHE   CD2    C   13   132.5000   0.4    .   2   .   .   .   A   38    PHE   CD2    .   26059   1
      408    .   1   1   38    38    PHE   CE1    C   13   129.5000   0.4    .   2   .   .   .   A   38    PHE   CE1    .   26059   1
      409    .   1   1   38    38    PHE   CE2    C   13   129.5000   0.4    .   2   .   .   .   A   38    PHE   CE2    .   26059   1
      410    .   1   1   38    38    PHE   CZ     C   13   129.8000   0.4    .   1   .   .   .   A   38    PHE   CZ     .   26059   1
      411    .   1   1   38    38    PHE   N      N   15   120.6400   0.4    .   1   .   .   .   A   38    PHE   N      .   26059   1
      412    .   1   1   39    39    VAL   H      H   1    8.5800     0.04   .   1   .   .   .   A   39    VAL   H      .   26059   1
      413    .   1   1   39    39    VAL   HA     H   1    5.0100     0.04   .   1   .   .   .   A   39    VAL   HA     .   26059   1
      414    .   1   1   39    39    VAL   HB     H   1    1.9300     0.04   .   1   .   .   .   A   39    VAL   HB     .   26059   1
      415    .   1   1   39    39    VAL   HG11   H   1    0.9140     0.04   .   2   .   .   .   A   39    VAL   HG11   .   26059   1
      416    .   1   1   39    39    VAL   HG12   H   1    0.9140     0.04   .   2   .   .   .   A   39    VAL   HG12   .   26059   1
      417    .   1   1   39    39    VAL   HG13   H   1    0.9140     0.04   .   2   .   .   .   A   39    VAL   HG13   .   26059   1
      418    .   1   1   39    39    VAL   HG21   H   1    0.8000     0.04   .   2   .   .   .   A   39    VAL   HG21   .   26059   1
      419    .   1   1   39    39    VAL   HG22   H   1    0.8000     0.04   .   2   .   .   .   A   39    VAL   HG22   .   26059   1
      420    .   1   1   39    39    VAL   HG23   H   1    0.8000     0.04   .   2   .   .   .   A   39    VAL   HG23   .   26059   1
      421    .   1   1   39    39    VAL   C      C   13   174.7000   0.4    .   1   .   .   .   A   39    VAL   C      .   26059   1
      422    .   1   1   39    39    VAL   CA     C   13   61.6400    0.4    .   1   .   .   .   A   39    VAL   CA     .   26059   1
      423    .   1   1   39    39    VAL   CB     C   13   35.4000    0.4    .   1   .   .   .   A   39    VAL   CB     .   26059   1
      424    .   1   1   39    39    VAL   CG1    C   13   22.7400    0.4    .   1   .   .   .   A   39    VAL   CG1    .   26059   1
      425    .   1   1   39    39    VAL   CG2    C   13   20.9000    0.4    .   1   .   .   .   A   39    VAL   CG2    .   26059   1
      426    .   1   1   39    39    VAL   N      N   15   116.5000   0.4    .   1   .   .   .   A   39    VAL   N      .   26059   1
      427    .   1   1   40    40    ARG   H      H   1    9.8800     0.04   .   1   .   .   .   A   40    ARG   H      .   26059   1
      428    .   1   1   40    40    ARG   HA     H   1    5.0800     0.04   .   1   .   .   .   A   40    ARG   HA     .   26059   1
      429    .   1   1   40    40    ARG   HB2    H   1    1.8800     0.04   .   2   .   .   .   A   40    ARG   HB2    .   26059   1
      430    .   1   1   40    40    ARG   HB3    H   1    2.2300     0.04   .   2   .   .   .   A   40    ARG   HB3    .   26059   1
      431    .   1   1   40    40    ARG   HG2    H   1    1.7200     0.04   .   2   .   .   .   A   40    ARG   HG2    .   26059   1
      432    .   1   1   40    40    ARG   HG3    H   1    1.8100     0.04   .   2   .   .   .   A   40    ARG   HG3    .   26059   1
      433    .   1   1   40    40    ARG   HD2    H   1    2.6900     0.04   .   2   .   .   .   A   40    ARG   HD2    .   26059   1
      434    .   1   1   40    40    ARG   HD3    H   1    2.8600     0.04   .   2   .   .   .   A   40    ARG   HD3    .   26059   1
      435    .   1   1   40    40    ARG   C      C   13   173.8000   0.4    .   1   .   .   .   A   40    ARG   C      .   26059   1
      436    .   1   1   40    40    ARG   CA     C   13   54.3000    0.4    .   1   .   .   .   A   40    ARG   CA     .   26059   1
      437    .   1   1   40    40    ARG   CB     C   13   33.5800    0.4    .   1   .   .   .   A   40    ARG   CB     .   26059   1
      438    .   1   1   40    40    ARG   CG     C   13   26.0400    0.4    .   1   .   .   .   A   40    ARG   CG     .   26059   1
      439    .   1   1   40    40    ARG   CD     C   13   43.3800    0.4    .   1   .   .   .   A   40    ARG   CD     .   26059   1
      440    .   1   1   40    40    ARG   N      N   15   124.1000   0.4    .   1   .   .   .   A   40    ARG   N      .   26059   1
      441    .   1   1   41    41    GLY   H      H   1    8.9100     0.04   .   1   .   .   .   A   41    GLY   H      .   26059   1
      442    .   1   1   41    41    GLY   HA2    H   1    3.8700     0.04   .   2   .   .   .   A   41    GLY   HA2    .   26059   1
      443    .   1   1   41    41    GLY   HA3    H   1    4.7900     0.04   .   2   .   .   .   A   41    GLY   HA3    .   26059   1
      444    .   1   1   41    41    GLY   CA     C   13   43.9700    0.4    .   1   .   .   .   A   41    GLY   CA     .   26059   1
      445    .   1   1   41    41    GLY   N      N   15   107.6400   0.4    .   1   .   .   .   A   41    GLY   N      .   26059   1
      446    .   1   1   42    42    PRO   HA     H   1    4.4900     0.04   .   1   .   .   .   A   42    PRO   HA     .   26059   1
      447    .   1   1   42    42    PRO   HB2    H   1    1.9600     0.04   .   2   .   .   .   A   42    PRO   HB2    .   26059   1
      448    .   1   1   42    42    PRO   HB3    H   1    2.3300     0.04   .   2   .   .   .   A   42    PRO   HB3    .   26059   1
      449    .   1   1   42    42    PRO   HG2    H   1    1.9500     0.04   .   2   .   .   .   A   42    PRO   HG2    .   26059   1
      450    .   1   1   42    42    PRO   HG3    H   1    2.1000     0.04   .   2   .   .   .   A   42    PRO   HG3    .   26059   1
      451    .   1   1   42    42    PRO   HD2    H   1    3.6300     0.04   .   2   .   .   .   A   42    PRO   HD2    .   26059   1
      452    .   1   1   42    42    PRO   HD3    H   1    3.6800     0.04   .   2   .   .   .   A   42    PRO   HD3    .   26059   1
      453    .   1   1   42    42    PRO   C      C   13   177.3000   0.4    .   1   .   .   .   A   42    PRO   C      .   26059   1
      454    .   1   1   42    42    PRO   CA     C   13   62.4400    0.4    .   1   .   .   .   A   42    PRO   CA     .   26059   1
      455    .   1   1   42    42    PRO   CB     C   13   32.1100    0.4    .   1   .   .   .   A   42    PRO   CB     .   26059   1
      456    .   1   1   42    42    PRO   CG     C   13   28.0700    0.4    .   1   .   .   .   A   42    PRO   CG     .   26059   1
      457    .   1   1   42    42    PRO   CD     C   13   50.1600    0.4    .   1   .   .   .   A   42    PRO   CD     .   26059   1
      458    .   1   1   43    43    GLU   H      H   1    9.0600     0.04   .   1   .   .   .   A   43    GLU   H      .   26059   1
      459    .   1   1   43    43    GLU   HA     H   1    3.7900     0.04   .   1   .   .   .   A   43    GLU   HA     .   26059   1
      460    .   1   1   43    43    GLU   HB3    H   1    1.9300     0.04   .   2   .   .   .   A   43    GLU   HB3    .   26059   1
      461    .   1   1   43    43    GLU   HG2    H   1    1.9600     0.04   .   2   .   .   .   A   43    GLU   HG2    .   26059   1
      462    .   1   1   43    43    GLU   HG3    H   1    2.1000     0.04   .   2   .   .   .   A   43    GLU   HG3    .   26059   1
      463    .   1   1   43    43    GLU   C      C   13   176.1100   0.4    .   1   .   .   .   A   43    GLU   C      .   26059   1
      464    .   1   1   43    43    GLU   CA     C   13   57.8500    0.4    .   1   .   .   .   A   43    GLU   CA     .   26059   1
      465    .   1   1   43    43    GLU   CB     C   13   27.8500    0.4    .   1   .   .   .   A   43    GLU   CB     .   26059   1
      466    .   1   1   43    43    GLU   CG     C   13   36.0500    0.4    .   1   .   .   .   A   43    GLU   CG     .   26059   1
      467    .   1   1   43    43    GLU   N      N   15   121.0500   0.4    .   1   .   .   .   A   43    GLU   N      .   26059   1
      468    .   1   1   44    44    HIS   H      H   1    8.4200     0.04   .   1   .   .   .   A   44    HIS   H      .   26059   1
      469    .   1   1   44    44    HIS   HA     H   1    4.3510     0.04   .   1   .   .   .   A   44    HIS   HA     .   26059   1
      470    .   1   1   44    44    HIS   HB2    H   1    3.2700     0.04   .   2   .   .   .   A   44    HIS   HB2    .   26059   1
      471    .   1   1   44    44    HIS   HB3    H   1    3.3900     0.04   .   2   .   .   .   A   44    HIS   HB3    .   26059   1
      472    .   1   1   44    44    HIS   HD2    H   1    6.9000     0.04   .   1   .   .   .   A   44    HIS   HD2    .   26059   1
      473    .   1   1   44    44    HIS   C      C   13   175.1700   0.4    .   1   .   .   .   A   44    HIS   C      .   26059   1
      474    .   1   1   44    44    HIS   CA     C   13   57.6500    0.4    .   1   .   .   .   A   44    HIS   CA     .   26059   1
      475    .   1   1   44    44    HIS   CB     C   13   28.3700    0.4    .   1   .   .   .   A   44    HIS   CB     .   26059   1
      476    .   1   1   44    44    HIS   CD2    C   13   120.1900   0.4    .   1   .   .   .   A   44    HIS   CD2    .   26059   1
      477    .   1   1   44    44    HIS   N      N   15   114.1000   0.4    .   1   .   .   .   A   44    HIS   N      .   26059   1
      478    .   1   1   45    45    SER   H      H   1    7.8700     0.04   .   1   .   .   .   A   45    SER   H      .   26059   1
      479    .   1   1   45    45    SER   HA     H   1    4.5600     0.04   .   1   .   .   .   A   45    SER   HA     .   26059   1
      480    .   1   1   45    45    SER   HB2    H   1    3.9500     0.04   .   2   .   .   .   A   45    SER   HB2    .   26059   1
      481    .   1   1   45    45    SER   HB3    H   1    4.0000     0.04   .   2   .   .   .   A   45    SER   HB3    .   26059   1
      482    .   1   1   45    45    SER   C      C   13   173.7000   0.4    .   1   .   .   .   A   45    SER   C      .   26059   1
      483    .   1   1   45    45    SER   CA     C   13   58.7100    0.4    .   1   .   .   .   A   45    SER   CA     .   26059   1
      484    .   1   1   45    45    SER   CB     C   13   64.5000    0.4    .   1   .   .   .   A   45    SER   CB     .   26059   1
      485    .   1   1   45    45    SER   N      N   15   115.5400   0.4    .   1   .   .   .   A   45    SER   N      .   26059   1
      486    .   1   1   46    46    ASN   H      H   1    9.4800     0.04   .   1   .   .   .   A   46    ASN   H      .   26059   1
      487    .   1   1   46    46    ASN   HA     H   1    5.1200     0.04   .   1   .   .   .   A   46    ASN   HA     .   26059   1
      488    .   1   1   46    46    ASN   HB2    H   1    2.8400     0.04   .   2   .   .   .   A   46    ASN   HB2    .   26059   1
      489    .   1   1   46    46    ASN   HB3    H   1    2.9000     0.04   .   2   .   .   .   A   46    ASN   HB3    .   26059   1
      490    .   1   1   46    46    ASN   HD21   H   1    7.6800     0.04   .   2   .   .   .   A   46    ASN   HD21   .   26059   1
      491    .   1   1   46    46    ASN   HD22   H   1    7.0100     0.04   .   2   .   .   .   A   46    ASN   HD22   .   26059   1
      492    .   1   1   46    46    ASN   C      C   13   176.3000   0.4    .   1   .   .   .   A   46    ASN   C      .   26059   1
      493    .   1   1   46    46    ASN   CA     C   13   52.6900    0.4    .   1   .   .   .   A   46    ASN   CA     .   26059   1
      494    .   1   1   46    46    ASN   CB     C   13   38.7300    0.4    .   1   .   .   .   A   46    ASN   CB     .   26059   1
      495    .   1   1   46    46    ASN   N      N   15   123.9000   0.4    .   1   .   .   .   A   46    ASN   N      .   26059   1
      496    .   1   1   46    46    ASN   ND2    N   15   113.2000   0.4    .   1   .   .   .   A   46    ASN   ND2    .   26059   1
      497    .   1   1   47    47    ILE   H      H   1    8.1700     0.04   .   1   .   .   .   A   47    ILE   H      .   26059   1
      498    .   1   1   47    47    ILE   HA     H   1    3.9400     0.04   .   1   .   .   .   A   47    ILE   HA     .   26059   1
      499    .   1   1   47    47    ILE   HB     H   1    1.5400     0.04   .   1   .   .   .   A   47    ILE   HB     .   26059   1
      500    .   1   1   47    47    ILE   HG12   H   1    1.1900     0.04   .   1   .   .   .   A   47    ILE   HG12   .   26059   1
      501    .   1   1   47    47    ILE   HG13   H   1    1.4100     0.04   .   1   .   .   .   A   47    ILE   HG13   .   26059   1
      502    .   1   1   47    47    ILE   HG21   H   1    1.0700     0.04   .   1   .   .   .   A   47    ILE   HG21   .   26059   1
      503    .   1   1   47    47    ILE   HG22   H   1    1.0700     0.04   .   1   .   .   .   A   47    ILE   HG22   .   26059   1
      504    .   1   1   47    47    ILE   HG23   H   1    1.0700     0.04   .   1   .   .   .   A   47    ILE   HG23   .   26059   1
      505    .   1   1   47    47    ILE   HD11   H   1    0.6500     0.04   .   1   .   .   .   A   47    ILE   HD11   .   26059   1
      506    .   1   1   47    47    ILE   HD12   H   1    0.6500     0.04   .   1   .   .   .   A   47    ILE   HD12   .   26059   1
      507    .   1   1   47    47    ILE   HD13   H   1    0.6500     0.04   .   1   .   .   .   A   47    ILE   HD13   .   26059   1
      508    .   1   1   47    47    ILE   C      C   13   176.0000   0.4    .   1   .   .   .   A   47    ILE   C      .   26059   1
      509    .   1   1   47    47    ILE   CA     C   13   63.2000    0.4    .   1   .   .   .   A   47    ILE   CA     .   26059   1
      510    .   1   1   47    47    ILE   CB     C   13   36.7000    0.4    .   1   .   .   .   A   47    ILE   CB     .   26059   1
      511    .   1   1   47    47    ILE   CG1    C   13   25.3300    0.4    .   1   .   .   .   A   47    ILE   CG1    .   26059   1
      512    .   1   1   47    47    ILE   CG2    C   13   17.7400    0.4    .   1   .   .   .   A   47    ILE   CG2    .   26059   1
      513    .   1   1   47    47    ILE   CD1    C   13   14.0000    0.4    .   1   .   .   .   A   47    ILE   CD1    .   26059   1
      514    .   1   1   47    47    ILE   N      N   15   115.2400   0.4    .   1   .   .   .   A   47    ILE   N      .   26059   1
      515    .   1   1   48    48    GLN   H      H   1    8.8500     0.04   .   1   .   .   .   A   48    GLN   H      .   26059   1
      516    .   1   1   48    48    GLN   HA     H   1    4.2800     0.04   .   1   .   .   .   A   48    GLN   HA     .   26059   1
      517    .   1   1   48    48    GLN   HB2    H   1    2.0800     0.04   .   2   .   .   .   A   48    GLN   HB2    .   26059   1
      518    .   1   1   48    48    GLN   HB3    H   1    2.1800     0.04   .   2   .   .   .   A   48    GLN   HB3    .   26059   1
      519    .   1   1   48    48    GLN   HG2    H   1    2.0800     0.04   .   2   .   .   .   A   48    GLN   HG2    .   26059   1
      520    .   1   1   48    48    GLN   HG3    H   1    2.4800     0.04   .   2   .   .   .   A   48    GLN   HG3    .   26059   1
      521    .   1   1   48    48    GLN   HE21   H   1    7.6300     0.04   .   2   .   .   .   A   48    GLN   HE21   .   26059   1
      522    .   1   1   48    48    GLN   HE22   H   1    7.0900     0.04   .   2   .   .   .   A   48    GLN   HE22   .   26059   1
      523    .   1   1   48    48    GLN   C      C   13   175.6700   0.4    .   1   .   .   .   A   48    GLN   C      .   26059   1
      524    .   1   1   48    48    GLN   CA     C   13   57.9000    0.4    .   1   .   .   .   A   48    GLN   CA     .   26059   1
      525    .   1   1   48    48    GLN   CB     C   13   26.9900    0.4    .   1   .   .   .   A   48    GLN   CB     .   26059   1
      526    .   1   1   48    48    GLN   CG     C   13   32.6500    0.4    .   1   .   .   .   A   48    GLN   CG     .   26059   1
      527    .   1   1   48    48    GLN   N      N   15   123.2000   0.4    .   1   .   .   .   A   48    GLN   N      .   26059   1
      528    .   1   1   48    48    GLN   NE2    N   15   112.2700   0.4    .   1   .   .   .   A   48    GLN   NE2    .   26059   1
      529    .   1   1   49    49    HIS   H      H   1    7.4000     0.04   .   1   .   .   .   A   49    HIS   H      .   26059   1
      530    .   1   1   49    49    HIS   HA     H   1    4.5700     0.04   .   1   .   .   .   A   49    HIS   HA     .   26059   1
      531    .   1   1   49    49    HIS   HB2    H   1    3.0300     0.04   .   2   .   .   .   A   49    HIS   HB2    .   26059   1
      532    .   1   1   49    49    HIS   HB3    H   1    3.2700     0.04   .   2   .   .   .   A   49    HIS   HB3    .   26059   1
      533    .   1   1   49    49    HIS   HD2    H   1    7.3680     0.04   .   1   .   .   .   A   49    HIS   HD2    .   26059   1
      534    .   1   1   49    49    HIS   HE1    H   1    7.8600     0.04   .   1   .   .   .   A   49    HIS   HE1    .   26059   1
      535    .   1   1   49    49    HIS   C      C   13   176.3800   0.4    .   1   .   .   .   A   49    HIS   C      .   26059   1
      536    .   1   1   49    49    HIS   CA     C   13   58.7500    0.4    .   1   .   .   .   A   49    HIS   CA     .   26059   1
      537    .   1   1   49    49    HIS   CB     C   13   31.6200    0.4    .   1   .   .   .   A   49    HIS   CB     .   26059   1
      538    .   1   1   49    49    HIS   CD2    C   13   120.6900   0.4    .   1   .   .   .   A   49    HIS   CD2    .   26059   1
      539    .   1   1   49    49    HIS   CE1    C   13   138.8500   0.4    .   1   .   .   .   A   49    HIS   CE1    .   26059   1
      540    .   1   1   49    49    HIS   N      N   15   115.4000   0.4    .   1   .   .   .   A   49    HIS   N      .   26059   1
      541    .   1   1   50    50    PHE   H      H   1    7.5700     0.04   .   1   .   .   .   A   50    PHE   H      .   26059   1
      542    .   1   1   50    50    PHE   HA     H   1    5.2300     0.04   .   1   .   .   .   A   50    PHE   HA     .   26059   1
      543    .   1   1   50    50    PHE   HB2    H   1    2.3100     0.04   .   2   .   .   .   A   50    PHE   HB2    .   26059   1
      544    .   1   1   50    50    PHE   HB3    H   1    3.4600     0.04   .   2   .   .   .   A   50    PHE   HB3    .   26059   1
      545    .   1   1   50    50    PHE   HD1    H   1    7.1700     0.04   .   3   .   .   .   A   50    PHE   HD1    .   26059   1
      546    .   1   1   50    50    PHE   HD2    H   1    7.1700     0.04   .   3   .   .   .   A   50    PHE   HD2    .   26059   1
      547    .   1   1   50    50    PHE   HE1    H   1    7.2800     0.04   .   3   .   .   .   A   50    PHE   HE1    .   26059   1
      548    .   1   1   50    50    PHE   HE2    H   1    7.2800     0.04   .   3   .   .   .   A   50    PHE   HE2    .   26059   1
      549    .   1   1   50    50    PHE   HZ     H   1    7.2600     0.04   .   1   .   .   .   A   50    PHE   HZ     .   26059   1
      550    .   1   1   50    50    PHE   C      C   13   173.8000   0.4    .   1   .   .   .   A   50    PHE   C      .   26059   1
      551    .   1   1   50    50    PHE   CA     C   13   56.6600    0.4    .   1   .   .   .   A   50    PHE   CA     .   26059   1
      552    .   1   1   50    50    PHE   CB     C   13   41.0000    0.4    .   1   .   .   .   A   50    PHE   CB     .   26059   1
      553    .   1   1   50    50    PHE   CD1    C   13   133.1900   0.4    .   2   .   .   .   A   50    PHE   CD1    .   26059   1
      554    .   1   1   50    50    PHE   CD2    C   13   133.1900   0.4    .   2   .   .   .   A   50    PHE   CD2    .   26059   1
      555    .   1   1   50    50    PHE   CE1    C   13   130.9300   0.4    .   2   .   .   .   A   50    PHE   CE1    .   26059   1
      556    .   1   1   50    50    PHE   CE2    C   13   131.2300   0.4    .   2   .   .   .   A   50    PHE   CE2    .   26059   1
      557    .   1   1   50    50    PHE   CZ     C   13   129.9000   0.4    .   1   .   .   .   A   50    PHE   CZ     .   26059   1
      558    .   1   1   50    50    PHE   N      N   15   109.8000   0.4    .   1   .   .   .   A   50    PHE   N      .   26059   1
      559    .   1   1   51    51    VAL   H      H   1    7.8100     0.04   .   1   .   .   .   A   51    VAL   H      .   26059   1
      560    .   1   1   51    51    VAL   HA     H   1    4.3700     0.04   .   1   .   .   .   A   51    VAL   HA     .   26059   1
      561    .   1   1   51    51    VAL   HB     H   1    1.6200     0.04   .   1   .   .   .   A   51    VAL   HB     .   26059   1
      562    .   1   1   51    51    VAL   HG11   H   1    0.3500     0.04   .   2   .   .   .   A   51    VAL   HG11   .   26059   1
      563    .   1   1   51    51    VAL   HG12   H   1    0.3500     0.04   .   2   .   .   .   A   51    VAL   HG12   .   26059   1
      564    .   1   1   51    51    VAL   HG13   H   1    0.3500     0.04   .   2   .   .   .   A   51    VAL   HG13   .   26059   1
      565    .   1   1   51    51    VAL   HG21   H   1    0.3300     0.04   .   2   .   .   .   A   51    VAL   HG21   .   26059   1
      566    .   1   1   51    51    VAL   HG22   H   1    0.3300     0.04   .   2   .   .   .   A   51    VAL   HG22   .   26059   1
      567    .   1   1   51    51    VAL   HG23   H   1    0.3300     0.04   .   2   .   .   .   A   51    VAL   HG23   .   26059   1
      568    .   1   1   51    51    VAL   C      C   13   174.5000   0.4    .   1   .   .   .   A   51    VAL   C      .   26059   1
      569    .   1   1   51    51    VAL   CA     C   13   63.0000    0.4    .   1   .   .   .   A   51    VAL   CA     .   26059   1
      570    .   1   1   51    51    VAL   CB     C   13   33.2800    0.4    .   1   .   .   .   A   51    VAL   CB     .   26059   1
      571    .   1   1   51    51    VAL   CG1    C   13   22.7000    0.4    .   1   .   .   .   A   51    VAL   CG1    .   26059   1
      572    .   1   1   51    51    VAL   CG2    C   13   21.6000    0.4    .   1   .   .   .   A   51    VAL   CG2    .   26059   1
      573    .   1   1   51    51    VAL   N      N   15   127.8100   0.4    .   1   .   .   .   A   51    VAL   N      .   26059   1
      574    .   1   1   52    52    GLU   H      H   1    9.3800     0.04   .   1   .   .   .   A   52    GLU   H      .   26059   1
      575    .   1   1   52    52    GLU   HA     H   1    3.9800     0.04   .   1   .   .   .   A   52    GLU   HA     .   26059   1
      576    .   1   1   52    52    GLU   HB2    H   1    1.6400     0.04   .   2   .   .   .   A   52    GLU   HB2    .   26059   1
      577    .   1   1   52    52    GLU   HB3    H   1    1.7300     0.04   .   2   .   .   .   A   52    GLU   HB3    .   26059   1
      578    .   1   1   52    52    GLU   HG2    H   1    1.9500     0.04   .   2   .   .   .   A   52    GLU   HG2    .   26059   1
      579    .   1   1   52    52    GLU   HG3    H   1    2.1300     0.04   .   2   .   .   .   A   52    GLU   HG3    .   26059   1
      580    .   1   1   52    52    GLU   C      C   13   175.4000   0.4    .   1   .   .   .   A   52    GLU   C      .   26059   1
      581    .   1   1   52    52    GLU   CA     C   13   58.0000    0.4    .   1   .   .   .   A   52    GLU   CA     .   26059   1
      582    .   1   1   52    52    GLU   CB     C   13   31.5800    0.4    .   1   .   .   .   A   52    GLU   CB     .   26059   1
      583    .   1   1   52    52    GLU   CG     C   13   35.9000    0.4    .   1   .   .   .   A   52    GLU   CG     .   26059   1
      584    .   1   1   52    52    GLU   N      N   15   130.7000   0.4    .   1   .   .   .   A   52    GLU   N      .   26059   1
      585    .   1   1   53    53    LYS   H      H   1    7.1900     0.04   .   1   .   .   .   A   53    LYS   H      .   26059   1
      586    .   1   1   53    53    LYS   HA     H   1    4.8000     0.04   .   1   .   .   .   A   53    LYS   HA     .   26059   1
      587    .   1   1   53    53    LYS   HB2    H   1    1.2600     0.04   .   2   .   .   .   A   53    LYS   HB2    .   26059   1
      588    .   1   1   53    53    LYS   HB3    H   1    2.1100     0.04   .   2   .   .   .   A   53    LYS   HB3    .   26059   1
      589    .   1   1   53    53    LYS   HG2    H   1    0.6600     0.04   .   2   .   .   .   A   53    LYS   HG2    .   26059   1
      590    .   1   1   53    53    LYS   HG3    H   1    0.8600     0.04   .   2   .   .   .   A   53    LYS   HG3    .   26059   1
      591    .   1   1   53    53    LYS   HD3    H   1    1.1100     0.04   .   2   .   .   .   A   53    LYS   HD3    .   26059   1
      592    .   1   1   53    53    LYS   HE2    H   1    1.5400     0.04   .   2   .   .   .   A   53    LYS   HE2    .   26059   1
      593    .   1   1   53    53    LYS   HE3    H   1    1.6200     0.04   .   2   .   .   .   A   53    LYS   HE3    .   26059   1
      594    .   1   1   53    53    LYS   C      C   13   172.3000   0.4    .   1   .   .   .   A   53    LYS   C      .   26059   1
      595    .   1   1   53    53    LYS   CA     C   13   54.8400    0.4    .   1   .   .   .   A   53    LYS   CA     .   26059   1
      596    .   1   1   53    53    LYS   CB     C   13   34.2500    0.4    .   1   .   .   .   A   53    LYS   CB     .   26059   1
      597    .   1   1   53    53    LYS   CG     C   13   23.5000    0.4    .   1   .   .   .   A   53    LYS   CG     .   26059   1
      598    .   1   1   53    53    LYS   CD     C   13   29.8500    0.4    .   1   .   .   .   A   53    LYS   CD     .   26059   1
      599    .   1   1   53    53    LYS   CE     C   13   40.5000    0.4    .   1   .   .   .   A   53    LYS   CE     .   26059   1
      600    .   1   1   53    53    LYS   N      N   15   109.2000   0.4    .   1   .   .   .   A   53    LYS   N      .   26059   1
      601    .   1   1   54    54    VAL   H      H   1    8.4500     0.04   .   1   .   .   .   A   54    VAL   H      .   26059   1
      602    .   1   1   54    54    VAL   HA     H   1    4.7700     0.04   .   1   .   .   .   A   54    VAL   HA     .   26059   1
      603    .   1   1   54    54    VAL   HB     H   1    1.5600     0.04   .   1   .   .   .   A   54    VAL   HB     .   26059   1
      604    .   1   1   54    54    VAL   HG11   H   1    0.0890     0.04   .   2   .   .   .   A   54    VAL   HG11   .   26059   1
      605    .   1   1   54    54    VAL   HG12   H   1    0.0890     0.04   .   2   .   .   .   A   54    VAL   HG12   .   26059   1
      606    .   1   1   54    54    VAL   HG13   H   1    0.0890     0.04   .   2   .   .   .   A   54    VAL   HG13   .   26059   1
      607    .   1   1   54    54    VAL   HG21   H   1    0.1700     0.04   .   2   .   .   .   A   54    VAL   HG21   .   26059   1
      608    .   1   1   54    54    VAL   HG22   H   1    0.1700     0.04   .   2   .   .   .   A   54    VAL   HG22   .   26059   1
      609    .   1   1   54    54    VAL   HG23   H   1    0.1700     0.04   .   2   .   .   .   A   54    VAL   HG23   .   26059   1
      610    .   1   1   54    54    VAL   C      C   13   173.6000   0.4    .   1   .   .   .   A   54    VAL   C      .   26059   1
      611    .   1   1   54    54    VAL   CA     C   13   61.0400    0.4    .   1   .   .   .   A   54    VAL   CA     .   26059   1
      612    .   1   1   54    54    VAL   CB     C   13   34.7000    0.4    .   1   .   .   .   A   54    VAL   CB     .   26059   1
      613    .   1   1   54    54    VAL   CG1    C   13   22.7000    0.4    .   1   .   .   .   A   54    VAL   CG1    .   26059   1
      614    .   1   1   54    54    VAL   CG2    C   13   22.1900    0.4    .   1   .   .   .   A   54    VAL   CG2    .   26059   1
      615    .   1   1   54    54    VAL   N      N   15   120.3800   0.4    .   1   .   .   .   A   54    VAL   N      .   26059   1
      616    .   1   1   55    55    VAL   H      H   1    9.2600     0.04   .   1   .   .   .   A   55    VAL   H      .   26059   1
      617    .   1   1   55    55    VAL   HA     H   1    4.7000     0.04   .   1   .   .   .   A   55    VAL   HA     .   26059   1
      618    .   1   1   55    55    VAL   HB     H   1    2.1500     0.04   .   1   .   .   .   A   55    VAL   HB     .   26059   1
      619    .   1   1   55    55    VAL   HG11   H   1    0.8500     0.04   .   2   .   .   .   A   55    VAL   HG11   .   26059   1
      620    .   1   1   55    55    VAL   HG12   H   1    0.8500     0.04   .   2   .   .   .   A   55    VAL   HG12   .   26059   1
      621    .   1   1   55    55    VAL   HG13   H   1    0.8500     0.04   .   2   .   .   .   A   55    VAL   HG13   .   26059   1
      622    .   1   1   55    55    VAL   HG21   H   1    0.3900     0.04   .   2   .   .   .   A   55    VAL   HG21   .   26059   1
      623    .   1   1   55    55    VAL   HG22   H   1    0.3900     0.04   .   2   .   .   .   A   55    VAL   HG22   .   26059   1
      624    .   1   1   55    55    VAL   HG23   H   1    0.3900     0.04   .   2   .   .   .   A   55    VAL   HG23   .   26059   1
      625    .   1   1   55    55    VAL   C      C   13   173.8000   0.4    .   1   .   .   .   A   55    VAL   C      .   26059   1
      626    .   1   1   55    55    VAL   CA     C   13   60.8700    0.4    .   1   .   .   .   A   55    VAL   CA     .   26059   1
      627    .   1   1   55    55    VAL   CB     C   13   34.1000    0.4    .   1   .   .   .   A   55    VAL   CB     .   26059   1
      628    .   1   1   55    55    VAL   CG1    C   13   21.4000    0.4    .   1   .   .   .   A   55    VAL   CG1    .   26059   1
      629    .   1   1   55    55    VAL   CG2    C   13   21.1400    0.4    .   1   .   .   .   A   55    VAL   CG2    .   26059   1
      630    .   1   1   55    55    VAL   N      N   15   126.9200   0.4    .   1   .   .   .   A   55    VAL   N      .   26059   1
      631    .   1   1   56    56    PHE   H      H   1    9.2900     0.04   .   1   .   .   .   A   56    PHE   H      .   26059   1
      632    .   1   1   56    56    PHE   HA     H   1    4.7220     0.04   .   1   .   .   .   A   56    PHE   HA     .   26059   1
      633    .   1   1   56    56    PHE   HB2    H   1    2.7340     0.04   .   2   .   .   .   A   56    PHE   HB2    .   26059   1
      634    .   1   1   56    56    PHE   HB3    H   1    3.0500     0.04   .   2   .   .   .   A   56    PHE   HB3    .   26059   1
      635    .   1   1   56    56    PHE   HD1    H   1    7.0600     0.04   .   3   .   .   .   A   56    PHE   HD1    .   26059   1
      636    .   1   1   56    56    PHE   HD2    H   1    7.0600     0.04   .   3   .   .   .   A   56    PHE   HD2    .   26059   1
      637    .   1   1   56    56    PHE   HE1    H   1    7.0100     0.04   .   3   .   .   .   A   56    PHE   HE1    .   26059   1
      638    .   1   1   56    56    PHE   HE2    H   1    7.0100     0.04   .   3   .   .   .   A   56    PHE   HE2    .   26059   1
      639    .   1   1   56    56    PHE   HZ     H   1    7.0440     0.04   .   1   .   .   .   A   56    PHE   HZ     .   26059   1
      640    .   1   1   56    56    PHE   C      C   13   174.0000   0.4    .   1   .   .   .   A   56    PHE   C      .   26059   1
      641    .   1   1   56    56    PHE   CA     C   13   56.5800    0.4    .   1   .   .   .   A   56    PHE   CA     .   26059   1
      642    .   1   1   56    56    PHE   CB     C   13   40.8900    0.4    .   1   .   .   .   A   56    PHE   CB     .   26059   1
      643    .   1   1   56    56    PHE   CD1    C   13   132.7000   0.4    .   2   .   .   .   A   56    PHE   CD1    .   26059   1
      644    .   1   1   56    56    PHE   CD2    C   13   132.7000   0.4    .   2   .   .   .   A   56    PHE   CD2    .   26059   1
      645    .   1   1   56    56    PHE   CE1    C   13   130.7500   0.4    .   2   .   .   .   A   56    PHE   CE1    .   26059   1
      646    .   1   1   56    56    PHE   CE2    C   13   130.7500   0.4    .   2   .   .   .   A   56    PHE   CE2    .   26059   1
      647    .   1   1   56    56    PHE   CZ     C   13   128.9000   0.4    .   1   .   .   .   A   56    PHE   CZ     .   26059   1
      648    .   1   1   56    56    PHE   N      N   15   126.1300   0.4    .   1   .   .   .   A   56    PHE   N      .   26059   1
      649    .   1   1   57    57    HIS   H      H   1    8.6900     0.04   .   1   .   .   .   A   57    HIS   H      .   26059   1
      650    .   1   1   57    57    HIS   HA     H   1    4.8000     0.04   .   1   .   .   .   A   57    HIS   HA     .   26059   1
      651    .   1   1   57    57    HIS   HB2    H   1    2.9400     0.04   .   2   .   .   .   A   57    HIS   HB2    .   26059   1
      652    .   1   1   57    57    HIS   HB3    H   1    3.4200     0.04   .   2   .   .   .   A   57    HIS   HB3    .   26059   1
      653    .   1   1   57    57    HIS   HD2    H   1    6.7300     0.04   .   1   .   .   .   A   57    HIS   HD2    .   26059   1
      654    .   1   1   57    57    HIS   HE1    H   1    7.5900     0.04   .   1   .   .   .   A   57    HIS   HE1    .   26059   1
      655    .   1   1   57    57    HIS   C      C   13   174.7000   0.4    .   1   .   .   .   A   57    HIS   C      .   26059   1
      656    .   1   1   57    57    HIS   CA     C   13   55.3200    0.4    .   1   .   .   .   A   57    HIS   CA     .   26059   1
      657    .   1   1   57    57    HIS   CB     C   13   30.1000    0.4    .   1   .   .   .   A   57    HIS   CB     .   26059   1
      658    .   1   1   57    57    HIS   CD2    C   13   117.3500   0.4    .   1   .   .   .   A   57    HIS   CD2    .   26059   1
      659    .   1   1   57    57    HIS   CE1    C   13   137.5000   0.4    .   1   .   .   .   A   57    HIS   CE1    .   26059   1
      660    .   1   1   57    57    HIS   N      N   15   124.1800   0.4    .   1   .   .   .   A   57    HIS   N      .   26059   1
      661    .   1   1   58    58    LEU   H      H   1    9.0500     0.04   .   1   .   .   .   A   58    LEU   H      .   26059   1
      662    .   1   1   58    58    LEU   HA     H   1    4.3100     0.04   .   1   .   .   .   A   58    LEU   HA     .   26059   1
      663    .   1   1   58    58    LEU   HB2    H   1    1.5000     0.04   .   2   .   .   .   A   58    LEU   HB2    .   26059   1
      664    .   1   1   58    58    LEU   HB3    H   1    2.0800     0.04   .   2   .   .   .   A   58    LEU   HB3    .   26059   1
      665    .   1   1   58    58    LEU   HG     H   1    1.8700     0.04   .   1   .   .   .   A   58    LEU   HG     .   26059   1
      666    .   1   1   58    58    LEU   HD11   H   1    0.7000     0.04   .   2   .   .   .   A   58    LEU   HD11   .   26059   1
      667    .   1   1   58    58    LEU   HD12   H   1    0.7000     0.04   .   2   .   .   .   A   58    LEU   HD12   .   26059   1
      668    .   1   1   58    58    LEU   HD13   H   1    0.7000     0.04   .   2   .   .   .   A   58    LEU   HD13   .   26059   1
      669    .   1   1   58    58    LEU   HD21   H   1    0.7350     0.04   .   2   .   .   .   A   58    LEU   HD21   .   26059   1
      670    .   1   1   58    58    LEU   HD22   H   1    0.7350     0.04   .   2   .   .   .   A   58    LEU   HD22   .   26059   1
      671    .   1   1   58    58    LEU   HD23   H   1    0.7350     0.04   .   2   .   .   .   A   58    LEU   HD23   .   26059   1
      672    .   1   1   58    58    LEU   C      C   13   174.4000   0.4    .   1   .   .   .   A   58    LEU   C      .   26059   1
      673    .   1   1   58    58    LEU   CA     C   13   55.4100    0.4    .   1   .   .   .   A   58    LEU   CA     .   26059   1
      674    .   1   1   58    58    LEU   CB     C   13   41.1600    0.4    .   1   .   .   .   A   58    LEU   CB     .   26059   1
      675    .   1   1   58    58    LEU   CG     C   13   28.7000    0.4    .   1   .   .   .   A   58    LEU   CG     .   26059   1
      676    .   1   1   58    58    LEU   CD1    C   13   24.5700    0.4    .   1   .   .   .   A   58    LEU   CD1    .   26059   1
      677    .   1   1   58    58    LEU   CD2    C   13   23.4100    0.4    .   1   .   .   .   A   58    LEU   CD2    .   26059   1
      678    .   1   1   58    58    LEU   N      N   15   122.0500   0.4    .   1   .   .   .   A   58    LEU   N      .   26059   1
      679    .   1   1   59    59    HIS   H      H   1    5.1600     0.04   .   1   .   .   .   A   59    HIS   H      .   26059   1
      680    .   1   1   59    59    HIS   C      C   13   175.3000   0.4    .   1   .   .   .   A   59    HIS   C      .   26059   1
      681    .   1   1   59    59    HIS   CA     C   13   59.1100    0.4    .   1   .   .   .   A   59    HIS   CA     .   26059   1
      682    .   1   1   59    59    HIS   CB     C   13   30.9300    0.4    .   1   .   .   .   A   59    HIS   CB     .   26059   1
      683    .   1   1   59    59    HIS   N      N   15   118.5100   0.4    .   1   .   .   .   A   59    HIS   N      .   26059   1
      684    .   1   1   60    60    GLU   H      H   1    7.9600     0.04   .   1   .   .   .   A   60    GLU   H      .   26059   1
      685    .   1   1   60    60    GLU   HA     H   1    3.9600     0.04   .   1   .   .   .   A   60    GLU   HA     .   26059   1
      686    .   1   1   60    60    GLU   HB3    H   1    1.9400     0.04   .   2   .   .   .   A   60    GLU   HB3    .   26059   1
      687    .   1   1   60    60    GLU   HG3    H   1    2.0600     0.04   .   2   .   .   .   A   60    GLU   HG3    .   26059   1
      688    .   1   1   60    60    GLU   C      C   13   175.1300   0.4    .   1   .   .   .   A   60    GLU   C      .   26059   1
      689    .   1   1   60    60    GLU   CA     C   13   59.0100    0.4    .   1   .   .   .   A   60    GLU   CA     .   26059   1
      690    .   1   1   60    60    GLU   CB     C   13   28.8200    0.4    .   1   .   .   .   A   60    GLU   CB     .   26059   1
      691    .   1   1   60    60    GLU   CG     C   13   35.8000    0.4    .   1   .   .   .   A   60    GLU   CG     .   26059   1
      692    .   1   1   60    60    GLU   N      N   15   122.1900   0.4    .   1   .   .   .   A   60    GLU   N      .   26059   1
      693    .   1   1   61    61    SER   H      H   1    8.5400     0.04   .   1   .   .   .   A   61    SER   H      .   26059   1
      694    .   1   1   61    61    SER   HA     H   1    4.2000     0.04   .   1   .   .   .   A   61    SER   HA     .   26059   1
      695    .   1   1   61    61    SER   HB2    H   1    3.9800     0.04   .   2   .   .   .   A   61    SER   HB2    .   26059   1
      696    .   1   1   61    61    SER   HB3    H   1    4.2200     0.04   .   2   .   .   .   A   61    SER   HB3    .   26059   1
      697    .   1   1   61    61    SER   CA     C   13   60.0100    0.4    .   1   .   .   .   A   61    SER   CA     .   26059   1
      698    .   1   1   61    61    SER   CB     C   13   63.1400    0.4    .   1   .   .   .   A   61    SER   CB     .   26059   1
      699    .   1   1   61    61    SER   N      N   15   116.9400   0.4    .   1   .   .   .   A   61    SER   N      .   26059   1
      700    .   1   1   62    62    PHE   H      H   1    8.6400     0.04   .   1   .   .   .   A   62    PHE   H      .   26059   1
      701    .   1   1   62    62    PHE   HA     H   1    4.5900     0.04   .   1   .   .   .   A   62    PHE   HA     .   26059   1
      702    .   1   1   62    62    PHE   HB2    H   1    2.7300     0.04   .   2   .   .   .   A   62    PHE   HB2    .   26059   1
      703    .   1   1   62    62    PHE   HB3    H   1    3.0300     0.04   .   2   .   .   .   A   62    PHE   HB3    .   26059   1
      704    .   1   1   62    62    PHE   HD1    H   1    7.4000     0.04   .   3   .   .   .   A   62    PHE   HD1    .   26059   1
      705    .   1   1   62    62    PHE   HD2    H   1    7.4000     0.04   .   3   .   .   .   A   62    PHE   HD2    .   26059   1
      706    .   1   1   62    62    PHE   HE1    H   1    7.1800     0.04   .   3   .   .   .   A   62    PHE   HE1    .   26059   1
      707    .   1   1   62    62    PHE   HE2    H   1    7.1800     0.04   .   3   .   .   .   A   62    PHE   HE2    .   26059   1
      708    .   1   1   62    62    PHE   HZ     H   1    7.0800     0.04   .   1   .   .   .   A   62    PHE   HZ     .   26059   1
      709    .   1   1   62    62    PHE   CA     C   13   57.4000    0.4    .   1   .   .   .   A   62    PHE   CA     .   26059   1
      710    .   1   1   62    62    PHE   CB     C   13   38.4000    0.4    .   1   .   .   .   A   62    PHE   CB     .   26059   1
      711    .   1   1   62    62    PHE   CD1    C   13   131.7200   0.4    .   2   .   .   .   A   62    PHE   CD1    .   26059   1
      712    .   1   1   62    62    PHE   CD2    C   13   131.7200   0.4    .   2   .   .   .   A   62    PHE   CD2    .   26059   1
      713    .   1   1   62    62    PHE   CE1    C   13   131.2600   0.4    .   2   .   .   .   A   62    PHE   CE1    .   26059   1
      714    .   1   1   62    62    PHE   CE2    C   13   131.2600   0.4    .   2   .   .   .   A   62    PHE   CE2    .   26059   1
      715    .   1   1   62    62    PHE   N      N   15   123.7000   0.4    .   1   .   .   .   A   62    PHE   N      .   26059   1
      716    .   1   1   63    63    PRO   HA     H   1    4.4100     0.04   .   1   .   .   .   A   63    PRO   HA     .   26059   1
      717    .   1   1   63    63    PRO   HB2    H   1    1.9400     0.04   .   2   .   .   .   A   63    PRO   HB2    .   26059   1
      718    .   1   1   63    63    PRO   HB3    H   1    2.3600     0.04   .   2   .   .   .   A   63    PRO   HB3    .   26059   1
      719    .   1   1   63    63    PRO   HG3    H   1    2.1600     0.04   .   2   .   .   .   A   63    PRO   HG3    .   26059   1
      720    .   1   1   63    63    PRO   HD2    H   1    3.8400     0.04   .   2   .   .   .   A   63    PRO   HD2    .   26059   1
      721    .   1   1   63    63    PRO   HD3    H   1    3.9500     0.04   .   2   .   .   .   A   63    PRO   HD3    .   26059   1
      722    .   1   1   63    63    PRO   C      C   13   176.4000   0.4    .   1   .   .   .   A   63    PRO   C      .   26059   1
      723    .   1   1   63    63    PRO   CA     C   13   62.6000    0.4    .   1   .   .   .   A   63    PRO   CA     .   26059   1
      724    .   1   1   63    63    PRO   CB     C   13   31.8600    0.4    .   1   .   .   .   A   63    PRO   CB     .   26059   1
      725    .   1   1   63    63    PRO   CG     C   13   27.5700    0.4    .   1   .   .   .   A   63    PRO   CG     .   26059   1
      726    .   1   1   63    63    PRO   CD     C   13   50.5000    0.4    .   1   .   .   .   A   63    PRO   CD     .   26059   1
      727    .   1   1   64    64    ARG   H      H   1    8.8900     0.04   .   1   .   .   .   A   64    ARG   H      .   26059   1
      728    .   1   1   64    64    ARG   HA     H   1    4.1000     0.04   .   1   .   .   .   A   64    ARG   HA     .   26059   1
      729    .   1   1   64    64    ARG   HB3    H   1    1.8800     0.04   .   2   .   .   .   A   64    ARG   HB3    .   26059   1
      730    .   1   1   64    64    ARG   HG3    H   1    1.6500     0.04   .   2   .   .   .   A   64    ARG   HG3    .   26059   1
      731    .   1   1   64    64    ARG   HD2    H   1    3.2700     0.04   .   2   .   .   .   A   64    ARG   HD2    .   26059   1
      732    .   1   1   64    64    ARG   HD3    H   1    3.3400     0.04   .   2   .   .   .   A   64    ARG   HD3    .   26059   1
      733    .   1   1   64    64    ARG   CA     C   13   55.6100    0.4    .   1   .   .   .   A   64    ARG   CA     .   26059   1
      734    .   1   1   64    64    ARG   CB     C   13   28.8300    0.4    .   1   .   .   .   A   64    ARG   CB     .   26059   1
      735    .   1   1   64    64    ARG   CG     C   13   27.2200    0.4    .   1   .   .   .   A   64    ARG   CG     .   26059   1
      736    .   1   1   64    64    ARG   CD     C   13   43.4000    0.4    .   1   .   .   .   A   64    ARG   CD     .   26059   1
      737    .   1   1   64    64    ARG   N      N   15   116.8400   0.4    .   1   .   .   .   A   64    ARG   N      .   26059   1
      738    .   1   1   65    65    PRO   HA     H   1    3.9900     0.04   .   1   .   .   .   A   65    PRO   HA     .   26059   1
      739    .   1   1   65    65    PRO   HB2    H   1    2.0000     0.04   .   2   .   .   .   A   65    PRO   HB2    .   26059   1
      740    .   1   1   65    65    PRO   HB3    H   1    2.2300     0.04   .   2   .   .   .   A   65    PRO   HB3    .   26059   1
      741    .   1   1   65    65    PRO   HG2    H   1    1.9200     0.04   .   2   .   .   .   A   65    PRO   HG2    .   26059   1
      742    .   1   1   65    65    PRO   HG3    H   1    2.1000     0.04   .   2   .   .   .   A   65    PRO   HG3    .   26059   1
      743    .   1   1   65    65    PRO   HD2    H   1    3.6600     0.04   .   2   .   .   .   A   65    PRO   HD2    .   26059   1
      744    .   1   1   65    65    PRO   HD3    H   1    3.9500     0.04   .   2   .   .   .   A   65    PRO   HD3    .   26059   1
      745    .   1   1   65    65    PRO   C      C   13   175.8000   0.4    .   1   .   .   .   A   65    PRO   C      .   26059   1
      746    .   1   1   65    65    PRO   CA     C   13   65.8100    0.4    .   1   .   .   .   A   65    PRO   CA     .   26059   1
      747    .   1   1   65    65    PRO   CB     C   13   31.8800    0.4    .   1   .   .   .   A   65    PRO   CB     .   26059   1
      748    .   1   1   65    65    PRO   CG     C   13   27.3600    0.4    .   1   .   .   .   A   65    PRO   CG     .   26059   1
      749    .   1   1   65    65    PRO   CD     C   13   49.9000    0.4    .   1   .   .   .   A   65    PRO   CD     .   26059   1
      750    .   1   1   66    66    LYS   H      H   1    7.6300     0.04   .   1   .   .   .   A   66    LYS   H      .   26059   1
      751    .   1   1   66    66    LYS   HA     H   1    4.6100     0.04   .   1   .   .   .   A   66    LYS   HA     .   26059   1
      752    .   1   1   66    66    LYS   HB2    H   1    1.6100     0.04   .   2   .   .   .   A   66    LYS   HB2    .   26059   1
      753    .   1   1   66    66    LYS   HB3    H   1    1.7100     0.04   .   2   .   .   .   A   66    LYS   HB3    .   26059   1
      754    .   1   1   66    66    LYS   HG2    H   1    0.9500     0.04   .   2   .   .   .   A   66    LYS   HG2    .   26059   1
      755    .   1   1   66    66    LYS   HG3    H   1    1.0200     0.04   .   2   .   .   .   A   66    LYS   HG3    .   26059   1
      756    .   1   1   66    66    LYS   HD3    H   1    1.6160     0.04   .   2   .   .   .   A   66    LYS   HD3    .   26059   1
      757    .   1   1   66    66    LYS   HE3    H   1    2.8900     0.04   .   2   .   .   .   A   66    LYS   HE3    .   26059   1
      758    .   1   1   66    66    LYS   C      C   13   175.4000   0.4    .   1   .   .   .   A   66    LYS   C      .   26059   1
      759    .   1   1   66    66    LYS   CA     C   13   55.4530    0.4    .   1   .   .   .   A   66    LYS   CA     .   26059   1
      760    .   1   1   66    66    LYS   CB     C   13   31.7300    0.4    .   1   .   .   .   A   66    LYS   CB     .   26059   1
      761    .   1   1   66    66    LYS   CG     C   13   25.5900    0.4    .   1   .   .   .   A   66    LYS   CG     .   26059   1
      762    .   1   1   66    66    LYS   CD     C   13   29.3200    0.4    .   1   .   .   .   A   66    LYS   CD     .   26059   1
      763    .   1   1   66    66    LYS   CE     C   13   41.7500    0.4    .   1   .   .   .   A   66    LYS   CE     .   26059   1
      764    .   1   1   66    66    LYS   N      N   15   119.0350   0.4    .   1   .   .   .   A   66    LYS   N      .   26059   1
      765    .   1   1   67    67    ARG   H      H   1    8.8550     0.04   .   1   .   .   .   A   67    ARG   H      .   26059   1
      766    .   1   1   67    67    ARG   HA     H   1    4.7400     0.04   .   1   .   .   .   A   67    ARG   HA     .   26059   1
      767    .   1   1   67    67    ARG   HB2    H   1    1.8500     0.04   .   2   .   .   .   A   67    ARG   HB2    .   26059   1
      768    .   1   1   67    67    ARG   HB3    H   1    2.1700     0.04   .   2   .   .   .   A   67    ARG   HB3    .   26059   1
      769    .   1   1   67    67    ARG   HG3    H   1    1.7400     0.04   .   2   .   .   .   A   67    ARG   HG3    .   26059   1
      770    .   1   1   67    67    ARG   HD3    H   1    3.2400     0.04   .   2   .   .   .   A   67    ARG   HD3    .   26059   1
      771    .   1   1   67    67    ARG   C      C   13   174.5000   0.4    .   1   .   .   .   A   67    ARG   C      .   26059   1
      772    .   1   1   67    67    ARG   CA     C   13   52.8000    0.4    .   1   .   .   .   A   67    ARG   CA     .   26059   1
      773    .   1   1   67    67    ARG   CB     C   13   29.7140    0.4    .   1   .   .   .   A   67    ARG   CB     .   26059   1
      774    .   1   1   67    67    ARG   CG     C   13   26.0400    0.4    .   1   .   .   .   A   67    ARG   CG     .   26059   1
      775    .   1   1   67    67    ARG   CD     C   13   41.7000    0.4    .   1   .   .   .   A   67    ARG   CD     .   26059   1
      776    .   1   1   67    67    ARG   N      N   15   127.3940   0.4    .   1   .   .   .   A   67    ARG   N      .   26059   1
      777    .   1   1   68    68    VAL   H      H   1    8.6810     0.04   .   1   .   .   .   A   68    VAL   H      .   26059   1
      778    .   1   1   68    68    VAL   HA     H   1    4.5800     0.04   .   1   .   .   .   A   68    VAL   HA     .   26059   1
      779    .   1   1   68    68    VAL   HB     H   1    2.0600     0.04   .   1   .   .   .   A   68    VAL   HB     .   26059   1
      780    .   1   1   68    68    VAL   HG11   H   1    0.9100     0.04   .   2   .   .   .   A   68    VAL   HG11   .   26059   1
      781    .   1   1   68    68    VAL   HG12   H   1    0.9100     0.04   .   2   .   .   .   A   68    VAL   HG12   .   26059   1
      782    .   1   1   68    68    VAL   HG13   H   1    0.9100     0.04   .   2   .   .   .   A   68    VAL   HG13   .   26059   1
      783    .   1   1   68    68    VAL   HG21   H   1    0.8300     0.04   .   2   .   .   .   A   68    VAL   HG21   .   26059   1
      784    .   1   1   68    68    VAL   HG22   H   1    0.8300     0.04   .   2   .   .   .   A   68    VAL   HG22   .   26059   1
      785    .   1   1   68    68    VAL   HG23   H   1    0.8300     0.04   .   2   .   .   .   A   68    VAL   HG23   .   26059   1
      786    .   1   1   68    68    VAL   C      C   13   176.8500   0.4    .   1   .   .   .   A   68    VAL   C      .   26059   1
      787    .   1   1   68    68    VAL   CA     C   13   62.0730    0.4    .   1   .   .   .   A   68    VAL   CA     .   26059   1
      788    .   1   1   68    68    VAL   CB     C   13   33.6040    0.4    .   1   .   .   .   A   68    VAL   CB     .   26059   1
      789    .   1   1   68    68    VAL   CG1    C   13   21.6600    0.4    .   1   .   .   .   A   68    VAL   CG1    .   26059   1
      790    .   1   1   68    68    VAL   CG2    C   13   21.4000    0.4    .   1   .   .   .   A   68    VAL   CG2    .   26059   1
      791    .   1   1   68    68    VAL   N      N   15   124.3880   0.4    .   1   .   .   .   A   68    VAL   N      .   26059   1
      792    .   1   1   69    69    CYS   H      H   1    9.4550     0.04   .   1   .   .   .   A   69    CYS   H      .   26059   1
      793    .   1   1   69    69    CYS   HA     H   1    5.0700     0.04   .   1   .   .   .   A   69    CYS   HA     .   26059   1
      794    .   1   1   69    69    CYS   HB2    H   1    3.1500     0.04   .   2   .   .   .   A   69    CYS   HB2    .   26059   1
      795    .   1   1   69    69    CYS   HB3    H   1    3.3700     0.04   .   2   .   .   .   A   69    CYS   HB3    .   26059   1
      796    .   1   1   69    69    CYS   CA     C   13   58.3460    0.4    .   1   .   .   .   A   69    CYS   CA     .   26059   1
      797    .   1   1   69    69    CYS   CB     C   13   30.1700    0.4    .   1   .   .   .   A   69    CYS   CB     .   26059   1
      798    .   1   1   69    69    CYS   N      N   15   127.0800   0.4    .   1   .   .   .   A   69    CYS   N      .   26059   1
      799    .   1   1   70    70    LYS   H      H   1    9.0500     0.04   .   1   .   .   .   A   70    LYS   H      .   26059   1
      800    .   1   1   70    70    LYS   HA     H   1    4.4900     0.04   .   1   .   .   .   A   70    LYS   HA     .   26059   1
      801    .   1   1   70    70    LYS   HB2    H   1    1.8300     0.04   .   2   .   .   .   A   70    LYS   HB2    .   26059   1
      802    .   1   1   70    70    LYS   HB3    H   1    1.9600     0.04   .   2   .   .   .   A   70    LYS   HB3    .   26059   1
      803    .   1   1   70    70    LYS   HG2    H   1    1.3800     0.04   .   2   .   .   .   A   70    LYS   HG2    .   26059   1
      804    .   1   1   70    70    LYS   HG3    H   1    1.5300     0.04   .   2   .   .   .   A   70    LYS   HG3    .   26059   1
      805    .   1   1   70    70    LYS   HD3    H   1    1.7200     0.04   .   2   .   .   .   A   70    LYS   HD3    .   26059   1
      806    .   1   1   70    70    LYS   HE3    H   1    2.9800     0.04   .   2   .   .   .   A   70    LYS   HE3    .   26059   1
      807    .   1   1   70    70    LYS   C      C   13   174.3000   0.4    .   1   .   .   .   A   70    LYS   C      .   26059   1
      808    .   1   1   70    70    LYS   CA     C   13   57.3600    0.4    .   1   .   .   .   A   70    LYS   CA     .   26059   1
      809    .   1   1   70    70    LYS   CB     C   13   33.1700    0.4    .   1   .   .   .   A   70    LYS   CB     .   26059   1
      810    .   1   1   70    70    LYS   CG     C   13   25.5900    0.4    .   1   .   .   .   A   70    LYS   CG     .   26059   1
      811    .   1   1   70    70    LYS   CD     C   13   29.0400    0.4    .   1   .   .   .   A   70    LYS   CD     .   26059   1
      812    .   1   1   70    70    LYS   CE     C   13   41.5500    0.4    .   1   .   .   .   A   70    LYS   CE     .   26059   1
      813    .   1   1   70    70    LYS   N      N   15   125.4800   0.4    .   1   .   .   .   A   70    LYS   N      .   26059   1
      814    .   1   1   71    71    ASP   H      H   1    7.6200     0.04   .   1   .   .   .   A   71    ASP   H      .   26059   1
      815    .   1   1   71    71    ASP   HA     H   1    5.1000     0.04   .   1   .   .   .   A   71    ASP   HA     .   26059   1
      816    .   1   1   71    71    ASP   HB2    H   1    2.2000     0.04   .   2   .   .   .   A   71    ASP   HB2    .   26059   1
      817    .   1   1   71    71    ASP   HB3    H   1    2.6200     0.04   .   2   .   .   .   A   71    ASP   HB3    .   26059   1
      818    .   1   1   71    71    ASP   CA     C   13   51.0800    0.4    .   1   .   .   .   A   71    ASP   CA     .   26059   1
      819    .   1   1   71    71    ASP   CB     C   13   43.3800    0.4    .   1   .   .   .   A   71    ASP   CB     .   26059   1
      820    .   1   1   71    71    ASP   N      N   15   116.9400   0.4    .   1   .   .   .   A   71    ASP   N      .   26059   1
      821    .   1   1   72    72    PRO   HA     H   1    3.2600     0.04   .   1   .   .   .   A   72    PRO   HA     .   26059   1
      822    .   1   1   72    72    PRO   HB2    H   1    1.6400     0.04   .   2   .   .   .   A   72    PRO   HB2    .   26059   1
      823    .   1   1   72    72    PRO   HB3    H   1    1.8400     0.04   .   2   .   .   .   A   72    PRO   HB3    .   26059   1
      824    .   1   1   72    72    PRO   HG3    H   1    1.8600     0.04   .   2   .   .   .   A   72    PRO   HG3    .   26059   1
      825    .   1   1   72    72    PRO   HD2    H   1    3.5600     0.04   .   2   .   .   .   A   72    PRO   HD2    .   26059   1
      826    .   1   1   72    72    PRO   HD3    H   1    3.6100     0.04   .   2   .   .   .   A   72    PRO   HD3    .   26059   1
      827    .   1   1   72    72    PRO   CA     C   13   60.6500    0.4    .   1   .   .   .   A   72    PRO   CA     .   26059   1
      828    .   1   1   72    72    PRO   CB     C   13   30.0400    0.4    .   1   .   .   .   A   72    PRO   CB     .   26059   1
      829    .   1   1   72    72    PRO   CG     C   13   26.6400    0.4    .   1   .   .   .   A   72    PRO   CG     .   26059   1
      830    .   1   1   72    72    PRO   CD     C   13   49.9200    0.4    .   1   .   .   .   A   72    PRO   CD     .   26059   1
      831    .   1   1   73    73    PRO   HA     H   1    4.1000     0.04   .   1   .   .   .   A   73    PRO   HA     .   26059   1
      832    .   1   1   73    73    PRO   HB2    H   1    1.8400     0.04   .   2   .   .   .   A   73    PRO   HB2    .   26059   1
      833    .   1   1   73    73    PRO   HB3    H   1    2.3300     0.04   .   2   .   .   .   A   73    PRO   HB3    .   26059   1
      834    .   1   1   73    73    PRO   HG3    H   1    1.9000     0.04   .   2   .   .   .   A   73    PRO   HG3    .   26059   1
      835    .   1   1   73    73    PRO   HD2    H   1    3.3950     0.04   .   2   .   .   .   A   73    PRO   HD2    .   26059   1
      836    .   1   1   73    73    PRO   HD3    H   1    3.6100     0.04   .   2   .   .   .   A   73    PRO   HD3    .   26059   1
      837    .   1   1   73    73    PRO   C      C   13   174.7000   0.4    .   1   .   .   .   A   73    PRO   C      .   26059   1
      838    .   1   1   73    73    PRO   CA     C   13   61.6900    0.4    .   1   .   .   .   A   73    PRO   CA     .   26059   1
      839    .   1   1   73    73    PRO   CB     C   13   34.0400    0.4    .   1   .   .   .   A   73    PRO   CB     .   26059   1
      840    .   1   1   73    73    PRO   CG     C   13   24.8000    0.4    .   1   .   .   .   A   73    PRO   CG     .   26059   1
      841    .   1   1   73    73    PRO   CD     C   13   50.1800    0.4    .   1   .   .   .   A   73    PRO   CD     .   26059   1
      842    .   1   1   74    74    TYR   H      H   1    8.9600     0.04   .   1   .   .   .   A   74    TYR   H      .   26059   1
      843    .   1   1   74    74    TYR   HA     H   1    4.8500     0.04   .   1   .   .   .   A   74    TYR   HA     .   26059   1
      844    .   1   1   74    74    TYR   HB2    H   1    2.6600     0.04   .   2   .   .   .   A   74    TYR   HB2    .   26059   1
      845    .   1   1   74    74    TYR   HB3    H   1    4.1080     0.04   .   2   .   .   .   A   74    TYR   HB3    .   26059   1
      846    .   1   1   74    74    TYR   HD1    H   1    7.0600     0.04   .   3   .   .   .   A   74    TYR   HD1    .   26059   1
      847    .   1   1   74    74    TYR   HD2    H   1    7.0600     0.04   .   3   .   .   .   A   74    TYR   HD2    .   26059   1
      848    .   1   1   74    74    TYR   HE1    H   1    6.3100     0.04   .   3   .   .   .   A   74    TYR   HE1    .   26059   1
      849    .   1   1   74    74    TYR   HE2    H   1    6.3100     0.04   .   3   .   .   .   A   74    TYR   HE2    .   26059   1
      850    .   1   1   74    74    TYR   C      C   13   172.9000   0.4    .   1   .   .   .   A   74    TYR   C      .   26059   1
      851    .   1   1   74    74    TYR   CA     C   13   55.6700    0.4    .   1   .   .   .   A   74    TYR   CA     .   26059   1
      852    .   1   1   74    74    TYR   CB     C   13   35.4000    0.4    .   1   .   .   .   A   74    TYR   CB     .   26059   1
      853    .   1   1   74    74    TYR   CD1    C   13   133.4000   0.4    .   2   .   .   .   A   74    TYR   CD1    .   26059   1
      854    .   1   1   74    74    TYR   CD2    C   13   133.4000   0.4    .   2   .   .   .   A   74    TYR   CD2    .   26059   1
      855    .   1   1   74    74    TYR   CE1    C   13   117.1700   0.4    .   2   .   .   .   A   74    TYR   CE1    .   26059   1
      856    .   1   1   74    74    TYR   CE2    C   13   117.1700   0.4    .   2   .   .   .   A   74    TYR   CE2    .   26059   1
      857    .   1   1   74    74    TYR   N      N   15   125.4000   0.4    .   1   .   .   .   A   74    TYR   N      .   26059   1
      858    .   1   1   75    75    LYS   H      H   1    7.6700     0.04   .   1   .   .   .   A   75    LYS   H      .   26059   1
      859    .   1   1   75    75    LYS   HA     H   1    5.5900     0.04   .   1   .   .   .   A   75    LYS   HA     .   26059   1
      860    .   1   1   75    75    LYS   HB2    H   1    1.7700     0.04   .   2   .   .   .   A   75    LYS   HB2    .   26059   1
      861    .   1   1   75    75    LYS   HB3    H   1    1.8700     0.04   .   2   .   .   .   A   75    LYS   HB3    .   26059   1
      862    .   1   1   75    75    LYS   HG3    H   1    1.2400     0.04   .   2   .   .   .   A   75    LYS   HG3    .   26059   1
      863    .   1   1   75    75    LYS   HD2    H   1    1.5200     0.04   .   2   .   .   .   A   75    LYS   HD2    .   26059   1
      864    .   1   1   75    75    LYS   HD3    H   1    1.5800     0.04   .   2   .   .   .   A   75    LYS   HD3    .   26059   1
      865    .   1   1   75    75    LYS   HE3    H   1    2.8500     0.04   .   2   .   .   .   A   75    LYS   HE3    .   26059   1
      866    .   1   1   75    75    LYS   C      C   13   173.8000   0.4    .   1   .   .   .   A   75    LYS   C      .   26059   1
      867    .   1   1   75    75    LYS   CA     C   13   54.6500    0.4    .   1   .   .   .   A   75    LYS   CA     .   26059   1
      868    .   1   1   75    75    LYS   CB     C   13   35.8900    0.4    .   1   .   .   .   A   75    LYS   CB     .   26059   1
      869    .   1   1   75    75    LYS   CG     C   13   23.2300    0.4    .   1   .   .   .   A   75    LYS   CG     .   26059   1
      870    .   1   1   75    75    LYS   CD     C   13   30.0400    0.4    .   1   .   .   .   A   75    LYS   CD     .   26059   1
      871    .   1   1   75    75    LYS   CE     C   13   41.8000    0.4    .   1   .   .   .   A   75    LYS   CE     .   26059   1
      872    .   1   1   75    75    LYS   N      N   15   121.4000   0.4    .   1   .   .   .   A   75    LYS   N      .   26059   1
      873    .   1   1   76    76    VAL   H      H   1    8.1800     0.04   .   1   .   .   .   A   76    VAL   H      .   26059   1
      874    .   1   1   76    76    VAL   HA     H   1    3.8900     0.04   .   1   .   .   .   A   76    VAL   HA     .   26059   1
      875    .   1   1   76    76    VAL   HB     H   1    1.4500     0.04   .   1   .   .   .   A   76    VAL   HB     .   26059   1
      876    .   1   1   76    76    VAL   HG11   H   1    0.7100     0.04   .   2   .   .   .   A   76    VAL   HG11   .   26059   1
      877    .   1   1   76    76    VAL   HG12   H   1    0.7100     0.04   .   2   .   .   .   A   76    VAL   HG12   .   26059   1
      878    .   1   1   76    76    VAL   HG13   H   1    0.7100     0.04   .   2   .   .   .   A   76    VAL   HG13   .   26059   1
      879    .   1   1   76    76    VAL   HG21   H   1    0.2800     0.04   .   2   .   .   .   A   76    VAL   HG21   .   26059   1
      880    .   1   1   76    76    VAL   HG22   H   1    0.2800     0.04   .   2   .   .   .   A   76    VAL   HG22   .   26059   1
      881    .   1   1   76    76    VAL   HG23   H   1    0.2800     0.04   .   2   .   .   .   A   76    VAL   HG23   .   26059   1
      882    .   1   1   76    76    VAL   C      C   13   173.9000   0.4    .   1   .   .   .   A   76    VAL   C      .   26059   1
      883    .   1   1   76    76    VAL   CA     C   13   61.7300    0.4    .   1   .   .   .   A   76    VAL   CA     .   26059   1
      884    .   1   1   76    76    VAL   CB     C   13   35.5400    0.4    .   1   .   .   .   A   76    VAL   CB     .   26059   1
      885    .   1   1   76    76    VAL   CG1    C   13   22.0000    0.4    .   1   .   .   .   A   76    VAL   CG1    .   26059   1
      886    .   1   1   76    76    VAL   CG2    C   13   21.6000    0.4    .   1   .   .   .   A   76    VAL   CG2    .   26059   1
      887    .   1   1   76    76    VAL   N      N   15   119.8000   0.4    .   1   .   .   .   A   76    VAL   N      .   26059   1
      888    .   1   1   77    77    GLU   H      H   1    8.2700     0.04   .   1   .   .   .   A   77    GLU   H      .   26059   1
      889    .   1   1   77    77    GLU   HA     H   1    4.9500     0.04   .   1   .   .   .   A   77    GLU   HA     .   26059   1
      890    .   1   1   77    77    GLU   HB2    H   1    1.7800     0.04   .   2   .   .   .   A   77    GLU   HB2    .   26059   1
      891    .   1   1   77    77    GLU   HB3    H   1    1.9500     0.04   .   2   .   .   .   A   77    GLU   HB3    .   26059   1
      892    .   1   1   77    77    GLU   HG3    H   1    2.0700     0.04   .   2   .   .   .   A   77    GLU   HG3    .   26059   1
      893    .   1   1   77    77    GLU   C      C   13   174.7000   0.4    .   1   .   .   .   A   77    GLU   C      .   26059   1
      894    .   1   1   77    77    GLU   CA     C   13   54.9400    0.4    .   1   .   .   .   A   77    GLU   CA     .   26059   1
      895    .   1   1   77    77    GLU   CB     C   13   31.5500    0.4    .   1   .   .   .   A   77    GLU   CB     .   26059   1
      896    .   1   1   77    77    GLU   CG     C   13   37.2000    0.4    .   1   .   .   .   A   77    GLU   CG     .   26059   1
      897    .   1   1   77    77    GLU   N      N   15   126.1900   0.4    .   1   .   .   .   A   77    GLU   N      .   26059   1
      898    .   1   1   78    78    GLU   H      H   1    7.8700     0.04   .   1   .   .   .   A   78    GLU   H      .   26059   1
      899    .   1   1   78    78    GLU   HA     H   1    4.4500     0.04   .   1   .   .   .   A   78    GLU   HA     .   26059   1
      900    .   1   1   78    78    GLU   HB2    H   1    -0.6820    0.04   .   2   .   .   .   A   78    GLU   HB2    .   26059   1
      901    .   1   1   78    78    GLU   HB3    H   1    1.2700     0.04   .   2   .   .   .   A   78    GLU   HB3    .   26059   1
      902    .   1   1   78    78    GLU   HG2    H   1    1.5300     0.04   .   2   .   .   .   A   78    GLU   HG2    .   26059   1
      903    .   1   1   78    78    GLU   HG3    H   1    1.8000     0.04   .   2   .   .   .   A   78    GLU   HG3    .   26059   1
      904    .   1   1   78    78    GLU   C      C   13   175.4000   0.4    .   1   .   .   .   A   78    GLU   C      .   26059   1
      905    .   1   1   78    78    GLU   CA     C   13   54.0000    0.4    .   1   .   .   .   A   78    GLU   CA     .   26059   1
      906    .   1   1   78    78    GLU   CB     C   13   37.1000    0.4    .   1   .   .   .   A   78    GLU   CB     .   26059   1
      907    .   1   1   78    78    GLU   CG     C   13   36.7000    0.4    .   1   .   .   .   A   78    GLU   CG     .   26059   1
      908    .   1   1   78    78    GLU   N      N   15   126.1800   0.4    .   1   .   .   .   A   78    GLU   N      .   26059   1
      909    .   1   1   79    79    SER   H      H   1    7.7140     0.04   .   1   .   .   .   A   79    SER   H      .   26059   1
      910    .   1   1   79    79    SER   HA     H   1    5.5600     0.04   .   1   .   .   .   A   79    SER   HA     .   26059   1
      911    .   1   1   79    79    SER   HB2    H   1    3.5600     0.04   .   2   .   .   .   A   79    SER   HB2    .   26059   1
      912    .   1   1   79    79    SER   HB3    H   1    4.1500     0.04   .   2   .   .   .   A   79    SER   HB3    .   26059   1
      913    .   1   1   79    79    SER   C      C   13   172.4900   0.4    .   1   .   .   .   A   79    SER   C      .   26059   1
      914    .   1   1   79    79    SER   CA     C   13   57.7540    0.4    .   1   .   .   .   A   79    SER   CA     .   26059   1
      915    .   1   1   79    79    SER   CB     C   13   65.8610    0.4    .   1   .   .   .   A   79    SER   CB     .   26059   1
      916    .   1   1   79    79    SER   N      N   15   112.1090   0.4    .   1   .   .   .   A   79    SER   N      .   26059   1
      917    .   1   1   80    80    GLY   H      H   1    8.8280     0.04   .   1   .   .   .   A   80    GLY   H      .   26059   1
      918    .   1   1   80    80    GLY   HA2    H   1    3.7400     0.04   .   2   .   .   .   A   80    GLY   HA2    .   26059   1
      919    .   1   1   80    80    GLY   HA3    H   1    4.4400     0.04   .   2   .   .   .   A   80    GLY   HA3    .   26059   1
      920    .   1   1   80    80    GLY   C      C   13   172.6300   0.4    .   1   .   .   .   A   80    GLY   C      .   26059   1
      921    .   1   1   80    80    GLY   CA     C   13   45.7000    0.4    .   1   .   .   .   A   80    GLY   CA     .   26059   1
      922    .   1   1   80    80    GLY   N      N   15   106.0480   0.4    .   1   .   .   .   A   80    GLY   N      .   26059   1
      923    .   1   1   81    81    TYR   H      H   1    8.7700     0.04   .   1   .   .   .   A   81    TYR   H      .   26059   1
      924    .   1   1   81    81    TYR   HA     H   1    5.6800     0.04   .   1   .   .   .   A   81    TYR   HA     .   26059   1
      925    .   1   1   81    81    TYR   HB2    H   1    3.0800     0.04   .   2   .   .   .   A   81    TYR   HB2    .   26059   1
      926    .   1   1   81    81    TYR   HB3    H   1    3.7000     0.04   .   2   .   .   .   A   81    TYR   HB3    .   26059   1
      927    .   1   1   81    81    TYR   HD1    H   1    6.9400     0.04   .   3   .   .   .   A   81    TYR   HD1    .   26059   1
      928    .   1   1   81    81    TYR   HD2    H   1    6.9400     0.04   .   3   .   .   .   A   81    TYR   HD2    .   26059   1
      929    .   1   1   81    81    TYR   HE1    H   1    6.7400     0.04   .   3   .   .   .   A   81    TYR   HE1    .   26059   1
      930    .   1   1   81    81    TYR   HE2    H   1    6.7400     0.04   .   3   .   .   .   A   81    TYR   HE2    .   26059   1
      931    .   1   1   81    81    TYR   C      C   13   174.1000   0.4    .   1   .   .   .   A   81    TYR   C      .   26059   1
      932    .   1   1   81    81    TYR   CA     C   13   55.5000    0.4    .   1   .   .   .   A   81    TYR   CA     .   26059   1
      933    .   1   1   81    81    TYR   CB     C   13   41.0000    0.4    .   1   .   .   .   A   81    TYR   CB     .   26059   1
      934    .   1   1   81    81    TYR   CD1    C   13   133.5000   0.4    .   2   .   .   .   A   81    TYR   CD1    .   26059   1
      935    .   1   1   81    81    TYR   CD2    C   13   133.5000   0.4    .   2   .   .   .   A   81    TYR   CD2    .   26059   1
      936    .   1   1   81    81    TYR   CE1    C   13   118.0000   0.4    .   2   .   .   .   A   81    TYR   CE1    .   26059   1
      937    .   1   1   81    81    TYR   CE2    C   13   118.0000   0.4    .   2   .   .   .   A   81    TYR   CE2    .   26059   1
      938    .   1   1   81    81    TYR   N      N   15   115.2800   0.4    .   1   .   .   .   A   81    TYR   N      .   26059   1
      939    .   1   1   82    82    ALA   H      H   1    7.1600     0.04   .   1   .   .   .   A   82    ALA   H      .   26059   1
      940    .   1   1   82    82    ALA   HA     H   1    4.4400     0.04   .   1   .   .   .   A   82    ALA   HA     .   26059   1
      941    .   1   1   82    82    ALA   HB1    H   1    0.9700     0.04   .   1   .   .   .   A   82    ALA   HB1    .   26059   1
      942    .   1   1   82    82    ALA   HB2    H   1    0.9700     0.04   .   1   .   .   .   A   82    ALA   HB2    .   26059   1
      943    .   1   1   82    82    ALA   HB3    H   1    0.9700     0.04   .   1   .   .   .   A   82    ALA   HB3    .   26059   1
      944    .   1   1   82    82    ALA   CA     C   13   51.0400    0.4    .   1   .   .   .   A   82    ALA   CA     .   26059   1
      945    .   1   1   82    82    ALA   CB     C   13   22.4000    0.4    .   1   .   .   .   A   82    ALA   CB     .   26059   1
      946    .   1   1   82    82    ALA   N      N   15   122.3500   0.4    .   1   .   .   .   A   82    ALA   N      .   26059   1
      947    .   1   1   83    83    GLY   H      H   1    8.2200     0.04   .   1   .   .   .   A   83    GLY   H      .   26059   1
      948    .   1   1   83    83    GLY   HA2    H   1    3.9000     0.04   .   2   .   .   .   A   83    GLY   HA2    .   26059   1
      949    .   1   1   83    83    GLY   HA3    H   1    4.1700     0.04   .   2   .   .   .   A   83    GLY   HA3    .   26059   1
      950    .   1   1   83    83    GLY   C      C   13   172.5000   0.4    .   1   .   .   .   A   83    GLY   C      .   26059   1
      951    .   1   1   83    83    GLY   CA     C   13   44.6100    0.4    .   1   .   .   .   A   83    GLY   CA     .   26059   1
      952    .   1   1   83    83    GLY   N      N   15   107.1000   0.4    .   1   .   .   .   A   83    GLY   N      .   26059   1
      953    .   1   1   84    84    PHE   H      H   1    7.7000     0.04   .   1   .   .   .   A   84    PHE   H      .   26059   1
      954    .   1   1   84    84    PHE   HA     H   1    4.6900     0.04   .   1   .   .   .   A   84    PHE   HA     .   26059   1
      955    .   1   1   84    84    PHE   HB2    H   1    3.0700     0.04   .   2   .   .   .   A   84    PHE   HB2    .   26059   1
      956    .   1   1   84    84    PHE   HB3    H   1    3.4100     0.04   .   2   .   .   .   A   84    PHE   HB3    .   26059   1
      957    .   1   1   84    84    PHE   HD1    H   1    7.2300     0.04   .   3   .   .   .   A   84    PHE   HD1    .   26059   1
      958    .   1   1   84    84    PHE   HD2    H   1    7.2300     0.04   .   3   .   .   .   A   84    PHE   HD2    .   26059   1
      959    .   1   1   84    84    PHE   HE1    H   1    7.4400     0.04   .   3   .   .   .   A   84    PHE   HE1    .   26059   1
      960    .   1   1   84    84    PHE   HE2    H   1    7.4400     0.04   .   3   .   .   .   A   84    PHE   HE2    .   26059   1
      961    .   1   1   84    84    PHE   HZ     H   1    7.0400     0.04   .   1   .   .   .   A   84    PHE   HZ     .   26059   1
      962    .   1   1   84    84    PHE   C      C   13   172.4600   0.4    .   1   .   .   .   A   84    PHE   C      .   26059   1
      963    .   1   1   84    84    PHE   CA     C   13   56.5000    0.4    .   1   .   .   .   A   84    PHE   CA     .   26059   1
      964    .   1   1   84    84    PHE   CB     C   13   38.5800    0.4    .   1   .   .   .   A   84    PHE   CB     .   26059   1
      965    .   1   1   84    84    PHE   CD1    C   13   133.9000   0.4    .   2   .   .   .   A   84    PHE   CD1    .   26059   1
      966    .   1   1   84    84    PHE   CD2    C   13   133.9000   0.4    .   2   .   .   .   A   84    PHE   CD2    .   26059   1
      967    .   1   1   84    84    PHE   CE1    C   13   130.9500   0.4    .   2   .   .   .   A   84    PHE   CE1    .   26059   1
      968    .   1   1   84    84    PHE   CE2    C   13   130.9500   0.4    .   2   .   .   .   A   84    PHE   CE2    .   26059   1
      969    .   1   1   84    84    PHE   CZ     C   13   129.0900   0.4    .   1   .   .   .   A   84    PHE   CZ     .   26059   1
      970    .   1   1   84    84    PHE   N      N   15   111.6600   0.4    .   1   .   .   .   A   84    PHE   N      .   26059   1
      971    .   1   1   85    85    ILE   H      H   1    8.3400     0.04   .   1   .   .   .   A   85    ILE   H      .   26059   1
      972    .   1   1   85    85    ILE   HA     H   1    4.3100     0.04   .   1   .   .   .   A   85    ILE   HA     .   26059   1
      973    .   1   1   85    85    ILE   HB     H   1    2.0000     0.04   .   1   .   .   .   A   85    ILE   HB     .   26059   1
      974    .   1   1   85    85    ILE   HG12   H   1    1.3200     0.04   .   1   .   .   .   A   85    ILE   HG12   .   26059   1
      975    .   1   1   85    85    ILE   HG13   H   1    1.4000     0.04   .   1   .   .   .   A   85    ILE   HG13   .   26059   1
      976    .   1   1   85    85    ILE   HG21   H   1    0.6400     0.04   .   1   .   .   .   A   85    ILE   HG21   .   26059   1
      977    .   1   1   85    85    ILE   HG22   H   1    0.6400     0.04   .   1   .   .   .   A   85    ILE   HG22   .   26059   1
      978    .   1   1   85    85    ILE   HG23   H   1    0.6400     0.04   .   1   .   .   .   A   85    ILE   HG23   .   26059   1
      979    .   1   1   85    85    ILE   HD11   H   1    0.5500     0.04   .   1   .   .   .   A   85    ILE   HD11   .   26059   1
      980    .   1   1   85    85    ILE   HD12   H   1    0.5500     0.04   .   1   .   .   .   A   85    ILE   HD12   .   26059   1
      981    .   1   1   85    85    ILE   HD13   H   1    0.5500     0.04   .   1   .   .   .   A   85    ILE   HD13   .   26059   1
      982    .   1   1   85    85    ILE   CA     C   13   59.3400    0.4    .   1   .   .   .   A   85    ILE   CA     .   26059   1
      983    .   1   1   85    85    ILE   CB     C   13   35.2600    0.4    .   1   .   .   .   A   85    ILE   CB     .   26059   1
      984    .   1   1   85    85    ILE   CG1    C   13   26.6400    0.4    .   1   .   .   .   A   85    ILE   CG1    .   26059   1
      985    .   1   1   85    85    ILE   CG2    C   13   16.9600    0.4    .   1   .   .   .   A   85    ILE   CG2    .   26059   1
      986    .   1   1   85    85    ILE   CD1    C   13   9.3700     0.4    .   1   .   .   .   A   85    ILE   CD1    .   26059   1
      987    .   1   1   85    85    ILE   N      N   15   117.8100   0.4    .   1   .   .   .   A   85    ILE   N      .   26059   1
      988    .   1   1   86    86    LEU   H      H   1    9.9000     0.04   .   1   .   .   .   A   86    LEU   H      .   26059   1
      989    .   1   1   86    86    LEU   HA     H   1    4.9800     0.04   .   1   .   .   .   A   86    LEU   HA     .   26059   1
      990    .   1   1   86    86    LEU   HB2    H   1    1.2200     0.04   .   2   .   .   .   A   86    LEU   HB2    .   26059   1
      991    .   1   1   86    86    LEU   HB3    H   1    2.0800     0.04   .   2   .   .   .   A   86    LEU   HB3    .   26059   1
      992    .   1   1   86    86    LEU   HG     H   1    1.8900     0.04   .   1   .   .   .   A   86    LEU   HG     .   26059   1
      993    .   1   1   86    86    LEU   HD11   H   1    0.7300     0.04   .   2   .   .   .   A   86    LEU   HD11   .   26059   1
      994    .   1   1   86    86    LEU   HD12   H   1    0.7300     0.04   .   2   .   .   .   A   86    LEU   HD12   .   26059   1
      995    .   1   1   86    86    LEU   HD13   H   1    0.7300     0.04   .   2   .   .   .   A   86    LEU   HD13   .   26059   1
      996    .   1   1   86    86    LEU   HD21   H   1    0.9100     0.04   .   2   .   .   .   A   86    LEU   HD21   .   26059   1
      997    .   1   1   86    86    LEU   HD22   H   1    0.9100     0.04   .   2   .   .   .   A   86    LEU   HD22   .   26059   1
      998    .   1   1   86    86    LEU   HD23   H   1    0.9100     0.04   .   2   .   .   .   A   86    LEU   HD23   .   26059   1
      999    .   1   1   86    86    LEU   CA     C   13   53.2000    0.4    .   1   .   .   .   A   86    LEU   CA     .   26059   1
      1000   .   1   1   86    86    LEU   CB     C   13   45.3000    0.4    .   1   .   .   .   A   86    LEU   CB     .   26059   1
      1001   .   1   1   86    86    LEU   CG     C   13   29.3000    0.4    .   1   .   .   .   A   86    LEU   CG     .   26059   1
      1002   .   1   1   86    86    LEU   CD1    C   13   27.5300    0.4    .   1   .   .   .   A   86    LEU   CD1    .   26059   1
      1003   .   1   1   86    86    LEU   CD2    C   13   27.3000    0.4    .   1   .   .   .   A   86    LEU   CD2    .   26059   1
      1004   .   1   1   86    86    LEU   N      N   15   108.1300   0.4    .   1   .   .   .   A   86    LEU   N      .   26059   1
      1005   .   1   1   87    87    PRO   HA     H   1    5.1000     0.04   .   1   .   .   .   A   87    PRO   HA     .   26059   1
      1006   .   1   1   87    87    PRO   HB2    H   1    1.7500     0.04   .   2   .   .   .   A   87    PRO   HB2    .   26059   1
      1007   .   1   1   87    87    PRO   HB3    H   1    2.0500     0.04   .   2   .   .   .   A   87    PRO   HB3    .   26059   1
      1008   .   1   1   87    87    PRO   HG2    H   1    1.8200     0.04   .   2   .   .   .   A   87    PRO   HG2    .   26059   1
      1009   .   1   1   87    87    PRO   HG3    H   1    2.0400     0.04   .   2   .   .   .   A   87    PRO   HG3    .   26059   1
      1010   .   1   1   87    87    PRO   HD2    H   1    4.2400     0.04   .   2   .   .   .   A   87    PRO   HD2    .   26059   1
      1011   .   1   1   87    87    PRO   HD3    H   1    4.5400     0.04   .   2   .   .   .   A   87    PRO   HD3    .   26059   1
      1012   .   1   1   87    87    PRO   C      C   13   175.3400   0.4    .   1   .   .   .   A   87    PRO   C      .   26059   1
      1013   .   1   1   87    87    PRO   CA     C   13   63.1100    0.4    .   1   .   .   .   A   87    PRO   CA     .   26059   1
      1014   .   1   1   87    87    PRO   CB     C   13   31.5600    0.4    .   1   .   .   .   A   87    PRO   CB     .   26059   1
      1015   .   1   1   87    87    PRO   CG     C   13   28.5800    0.4    .   1   .   .   .   A   87    PRO   CG     .   26059   1
      1016   .   1   1   87    87    PRO   CD     C   13   50.9000    0.4    .   1   .   .   .   A   87    PRO   CD     .   26059   1
      1017   .   1   1   88    88    ILE   H      H   1    9.3800     0.04   .   1   .   .   .   A   88    ILE   H      .   26059   1
      1018   .   1   1   88    88    ILE   HA     H   1    4.7900     0.04   .   1   .   .   .   A   88    ILE   HA     .   26059   1
      1019   .   1   1   88    88    ILE   HB     H   1    1.6200     0.04   .   1   .   .   .   A   88    ILE   HB     .   26059   1
      1020   .   1   1   88    88    ILE   HG12   H   1    0.7500     0.04   .   1   .   .   .   A   88    ILE   HG12   .   26059   1
      1021   .   1   1   88    88    ILE   HG13   H   1    2.2400     0.04   .   1   .   .   .   A   88    ILE   HG13   .   26059   1
      1022   .   1   1   88    88    ILE   HG21   H   1    0.2970     0.04   .   1   .   .   .   A   88    ILE   HG21   .   26059   1
      1023   .   1   1   88    88    ILE   HG22   H   1    0.2970     0.04   .   1   .   .   .   A   88    ILE   HG22   .   26059   1
      1024   .   1   1   88    88    ILE   HG23   H   1    0.2970     0.04   .   1   .   .   .   A   88    ILE   HG23   .   26059   1
      1025   .   1   1   88    88    ILE   HD11   H   1    0.5880     0.04   .   1   .   .   .   A   88    ILE   HD11   .   26059   1
      1026   .   1   1   88    88    ILE   HD12   H   1    0.5880     0.04   .   1   .   .   .   A   88    ILE   HD12   .   26059   1
      1027   .   1   1   88    88    ILE   HD13   H   1    0.5880     0.04   .   1   .   .   .   A   88    ILE   HD13   .   26059   1
      1028   .   1   1   88    88    ILE   C      C   13   176.1000   0.4    .   1   .   .   .   A   88    ILE   C      .   26059   1
      1029   .   1   1   88    88    ILE   CA     C   13   60.5600    0.4    .   1   .   .   .   A   88    ILE   CA     .   26059   1
      1030   .   1   1   88    88    ILE   CB     C   13   42.0000    0.4    .   1   .   .   .   A   88    ILE   CB     .   26059   1
      1031   .   1   1   88    88    ILE   CG1    C   13   27.8000    0.4    .   1   .   .   .   A   88    ILE   CG1    .   26059   1
      1032   .   1   1   88    88    ILE   CG2    C   13   16.9000    0.4    .   1   .   .   .   A   88    ILE   CG2    .   26059   1
      1033   .   1   1   88    88    ILE   CD1    C   13   14.0600    0.4    .   1   .   .   .   A   88    ILE   CD1    .   26059   1
      1034   .   1   1   88    88    ILE   N      N   15   126.0000   0.4    .   1   .   .   .   A   88    ILE   N      .   26059   1
      1035   .   1   1   89    89    GLU   H      H   1    9.3200     0.04   .   1   .   .   .   A   89    GLU   H      .   26059   1
      1036   .   1   1   89    89    GLU   HA     H   1    5.2000     0.04   .   1   .   .   .   A   89    GLU   HA     .   26059   1
      1037   .   1   1   89    89    GLU   HB2    H   1    1.6600     0.04   .   2   .   .   .   A   89    GLU   HB2    .   26059   1
      1038   .   1   1   89    89    GLU   HB3    H   1    2.2200     0.04   .   2   .   .   .   A   89    GLU   HB3    .   26059   1
      1039   .   1   1   89    89    GLU   HG2    H   1    1.8100     0.04   .   2   .   .   .   A   89    GLU   HG2    .   26059   1
      1040   .   1   1   89    89    GLU   HG3    H   1    2.1400     0.04   .   2   .   .   .   A   89    GLU   HG3    .   26059   1
      1041   .   1   1   89    89    GLU   C      C   13   173.8000   0.4    .   1   .   .   .   A   89    GLU   C      .   26059   1
      1042   .   1   1   89    89    GLU   CA     C   13   53.9700    0.4    .   1   .   .   .   A   89    GLU   CA     .   26059   1
      1043   .   1   1   89    89    GLU   CB     C   13   34.3800    0.4    .   1   .   .   .   A   89    GLU   CB     .   26059   1
      1044   .   1   1   89    89    GLU   CG     C   13   37.9700    0.4    .   1   .   .   .   A   89    GLU   CG     .   26059   1
      1045   .   1   1   89    89    GLU   N      N   15   123.9000   0.4    .   1   .   .   .   A   89    GLU   N      .   26059   1
      1046   .   1   1   90    90    VAL   H      H   1    8.6300     0.04   .   1   .   .   .   A   90    VAL   H      .   26059   1
      1047   .   1   1   90    90    VAL   HA     H   1    4.1600     0.04   .   1   .   .   .   A   90    VAL   HA     .   26059   1
      1048   .   1   1   90    90    VAL   HB     H   1    1.8300     0.04   .   1   .   .   .   A   90    VAL   HB     .   26059   1
      1049   .   1   1   90    90    VAL   HG11   H   1    0.5700     0.04   .   2   .   .   .   A   90    VAL   HG11   .   26059   1
      1050   .   1   1   90    90    VAL   HG12   H   1    0.5700     0.04   .   2   .   .   .   A   90    VAL   HG12   .   26059   1
      1051   .   1   1   90    90    VAL   HG13   H   1    0.5700     0.04   .   2   .   .   .   A   90    VAL   HG13   .   26059   1
      1052   .   1   1   90    90    VAL   HG21   H   1    0.8200     0.04   .   2   .   .   .   A   90    VAL   HG21   .   26059   1
      1053   .   1   1   90    90    VAL   HG22   H   1    0.8200     0.04   .   2   .   .   .   A   90    VAL   HG22   .   26059   1
      1054   .   1   1   90    90    VAL   HG23   H   1    0.8200     0.04   .   2   .   .   .   A   90    VAL   HG23   .   26059   1
      1055   .   1   1   90    90    VAL   C      C   13   174.8000   0.4    .   1   .   .   .   A   90    VAL   C      .   26059   1
      1056   .   1   1   90    90    VAL   CA     C   13   61.3900    0.4    .   1   .   .   .   A   90    VAL   CA     .   26059   1
      1057   .   1   1   90    90    VAL   CB     C   13   32.4900    0.4    .   1   .   .   .   A   90    VAL   CB     .   26059   1
      1058   .   1   1   90    90    VAL   CG1    C   13   22.2000    0.4    .   1   .   .   .   A   90    VAL   CG1    .   26059   1
      1059   .   1   1   90    90    VAL   CG2    C   13   20.6000    0.4    .   1   .   .   .   A   90    VAL   CG2    .   26059   1
      1060   .   1   1   90    90    VAL   N      N   15   123.9800   0.4    .   1   .   .   .   A   90    VAL   N      .   26059   1
      1061   .   1   1   91    91    TYR   H      H   1    8.6400     0.04   .   1   .   .   .   A   91    TYR   H      .   26059   1
      1062   .   1   1   91    91    TYR   HA     H   1    4.6600     0.04   .   1   .   .   .   A   91    TYR   HA     .   26059   1
      1063   .   1   1   91    91    TYR   HB3    H   1    2.9800     0.04   .   2   .   .   .   A   91    TYR   HB3    .   26059   1
      1064   .   1   1   91    91    TYR   HD1    H   1    6.9900     0.04   .   3   .   .   .   A   91    TYR   HD1    .   26059   1
      1065   .   1   1   91    91    TYR   HD2    H   1    6.9900     0.04   .   3   .   .   .   A   91    TYR   HD2    .   26059   1
      1066   .   1   1   91    91    TYR   HE1    H   1    6.7100     0.04   .   3   .   .   .   A   91    TYR   HE1    .   26059   1
      1067   .   1   1   91    91    TYR   HE2    H   1    6.7100     0.04   .   3   .   .   .   A   91    TYR   HE2    .   26059   1
      1068   .   1   1   91    91    TYR   C      C   13   176.8000   0.4    .   1   .   .   .   A   91    TYR   C      .   26059   1
      1069   .   1   1   91    91    TYR   CA     C   13   56.7000    0.4    .   1   .   .   .   A   91    TYR   CA     .   26059   1
      1070   .   1   1   91    91    TYR   CB     C   13   40.2400    0.4    .   1   .   .   .   A   91    TYR   CB     .   26059   1
      1071   .   1   1   91    91    TYR   CD1    C   13   133.1800   0.4    .   2   .   .   .   A   91    TYR   CD1    .   26059   1
      1072   .   1   1   91    91    TYR   CD2    C   13   133.1800   0.4    .   2   .   .   .   A   91    TYR   CD2    .   26059   1
      1073   .   1   1   91    91    TYR   CE1    C   13   118.9300   0.4    .   2   .   .   .   A   91    TYR   CE1    .   26059   1
      1074   .   1   1   91    91    TYR   CE2    C   13   118.9300   0.4    .   2   .   .   .   A   91    TYR   CE2    .   26059   1
      1075   .   1   1   91    91    TYR   N      N   15   124.2300   0.4    .   1   .   .   .   A   91    TYR   N      .   26059   1
      1076   .   1   1   92    92    PHE   H      H   1    8.7500     0.04   .   1   .   .   .   A   92    PHE   H      .   26059   1
      1077   .   1   1   92    92    PHE   HA     H   1    5.6600     0.04   .   1   .   .   .   A   92    PHE   HA     .   26059   1
      1078   .   1   1   92    92    PHE   HB2    H   1    2.8300     0.04   .   2   .   .   .   A   92    PHE   HB2    .   26059   1
      1079   .   1   1   92    92    PHE   HB3    H   1    3.4200     0.04   .   2   .   .   .   A   92    PHE   HB3    .   26059   1
      1080   .   1   1   92    92    PHE   HD1    H   1    7.4500     0.04   .   3   .   .   .   A   92    PHE   HD1    .   26059   1
      1081   .   1   1   92    92    PHE   HD2    H   1    7.4500     0.04   .   3   .   .   .   A   92    PHE   HD2    .   26059   1
      1082   .   1   1   92    92    PHE   HE1    H   1    7.1900     0.04   .   3   .   .   .   A   92    PHE   HE1    .   26059   1
      1083   .   1   1   92    92    PHE   HE2    H   1    7.1900     0.04   .   3   .   .   .   A   92    PHE   HE2    .   26059   1
      1084   .   1   1   92    92    PHE   HZ     H   1    7.2100     0.04   .   1   .   .   .   A   92    PHE   HZ     .   26059   1
      1085   .   1   1   92    92    PHE   CA     C   13   56.5100    0.4    .   1   .   .   .   A   92    PHE   CA     .   26059   1
      1086   .   1   1   92    92    PHE   CB     C   13   42.0000    0.4    .   1   .   .   .   A   92    PHE   CB     .   26059   1
      1087   .   1   1   92    92    PHE   CD1    C   13   131.6000   0.4    .   2   .   .   .   A   92    PHE   CD1    .   26059   1
      1088   .   1   1   92    92    PHE   CD2    C   13   131.6000   0.4    .   2   .   .   .   A   92    PHE   CD2    .   26059   1
      1089   .   1   1   92    92    PHE   CE1    C   13   130.5500   0.4    .   2   .   .   .   A   92    PHE   CE1    .   26059   1
      1090   .   1   1   92    92    PHE   CE2    C   13   130.5500   0.4    .   2   .   .   .   A   92    PHE   CE2    .   26059   1
      1091   .   1   1   92    92    PHE   CZ     C   13   129.7000   0.4    .   1   .   .   .   A   92    PHE   CZ     .   26059   1
      1092   .   1   1   92    92    PHE   N      N   15   121.2000   0.4    .   1   .   .   .   A   92    PHE   N      .   26059   1
      1093   .   1   1   93    93    LYS   H      H   1    8.5600     0.04   .   1   .   .   .   A   93    LYS   H      .   26059   1
      1094   .   1   1   93    93    LYS   HA     H   1    4.6000     0.04   .   1   .   .   .   A   93    LYS   HA     .   26059   1
      1095   .   1   1   93    93    LYS   HB2    H   1    1.6100     0.04   .   2   .   .   .   A   93    LYS   HB2    .   26059   1
      1096   .   1   1   93    93    LYS   HB3    H   1    2.1300     0.04   .   2   .   .   .   A   93    LYS   HB3    .   26059   1
      1097   .   1   1   93    93    LYS   HG2    H   1    1.1000     0.04   .   2   .   .   .   A   93    LYS   HG2    .   26059   1
      1098   .   1   1   93    93    LYS   HG3    H   1    1.3700     0.04   .   2   .   .   .   A   93    LYS   HG3    .   26059   1
      1099   .   1   1   93    93    LYS   HD2    H   1    1.5500     0.04   .   2   .   .   .   A   93    LYS   HD2    .   26059   1
      1100   .   1   1   93    93    LYS   HD3    H   1    1.7100     0.04   .   2   .   .   .   A   93    LYS   HD3    .   26059   1
      1101   .   1   1   93    93    LYS   HE2    H   1    3.0200     0.04   .   2   .   .   .   A   93    LYS   HE2    .   26059   1
      1102   .   1   1   93    93    LYS   HE3    H   1    3.1800     0.04   .   2   .   .   .   A   93    LYS   HE3    .   26059   1
      1103   .   1   1   93    93    LYS   C      C   13   174.2000   0.4    .   1   .   .   .   A   93    LYS   C      .   26059   1
      1104   .   1   1   93    93    LYS   CA     C   13   55.1800    0.4    .   1   .   .   .   A   93    LYS   CA     .   26059   1
      1105   .   1   1   93    93    LYS   CB     C   13   31.6800    0.4    .   1   .   .   .   A   93    LYS   CB     .   26059   1
      1106   .   1   1   93    93    LYS   CG     C   13   25.5400    0.4    .   1   .   .   .   A   93    LYS   CG     .   26059   1
      1107   .   1   1   93    93    LYS   CD     C   13   30.1100    0.4    .   1   .   .   .   A   93    LYS   CD     .   26059   1
      1108   .   1   1   93    93    LYS   CE     C   13   42.0300    0.4    .   1   .   .   .   A   93    LYS   CE     .   26059   1
      1109   .   1   1   93    93    LYS   N      N   15   123.4500   0.4    .   1   .   .   .   A   93    LYS   N      .   26059   1
      1110   .   1   1   94    94    ASN   H      H   1    7.8200     0.04   .   1   .   .   .   A   94    ASN   H      .   26059   1
      1111   .   1   1   94    94    ASN   HA     H   1    4.4400     0.04   .   1   .   .   .   A   94    ASN   HA     .   26059   1
      1112   .   1   1   94    94    ASN   HB2    H   1    1.8200     0.04   .   2   .   .   .   A   94    ASN   HB2    .   26059   1
      1113   .   1   1   94    94    ASN   HB3    H   1    1.9000     0.04   .   2   .   .   .   A   94    ASN   HB3    .   26059   1
      1114   .   1   1   94    94    ASN   CA     C   13   51.2100    0.4    .   1   .   .   .   A   94    ASN   CA     .   26059   1
      1115   .   1   1   94    94    ASN   CB     C   13   39.8000    0.4    .   1   .   .   .   A   94    ASN   CB     .   26059   1
      1116   .   1   1   94    94    ASN   N      N   15   118.8000   0.4    .   1   .   .   .   A   94    ASN   N      .   26059   1
      1117   .   1   1   95    95    LYS   HA     H   1    4.3300     0.04   .   1   .   .   .   A   95    LYS   HA     .   26059   1
      1118   .   1   1   95    95    LYS   HB2    H   1    1.7500     0.04   .   2   .   .   .   A   95    LYS   HB2    .   26059   1
      1119   .   1   1   95    95    LYS   HB3    H   1    1.9300     0.04   .   2   .   .   .   A   95    LYS   HB3    .   26059   1
      1120   .   1   1   95    95    LYS   HG2    H   1    1.4000     0.04   .   2   .   .   .   A   95    LYS   HG2    .   26059   1
      1121   .   1   1   95    95    LYS   HG3    H   1    1.4400     0.04   .   2   .   .   .   A   95    LYS   HG3    .   26059   1
      1122   .   1   1   95    95    LYS   HD3    H   1    1.6900     0.04   .   2   .   .   .   A   95    LYS   HD3    .   26059   1
      1123   .   1   1   95    95    LYS   HE3    H   1    2.9800     0.04   .   2   .   .   .   A   95    LYS   HE3    .   26059   1
      1124   .   1   1   95    95    LYS   C      C   13   175.8000   0.4    .   1   .   .   .   A   95    LYS   C      .   26059   1
      1125   .   1   1   95    95    LYS   CA     C   13   56.2100    0.4    .   1   .   .   .   A   95    LYS   CA     .   26059   1
      1126   .   1   1   95    95    LYS   CB     C   13   33.0100    0.4    .   1   .   .   .   A   95    LYS   CB     .   26059   1
      1127   .   1   1   95    95    LYS   CG     C   13   25.0700    0.4    .   1   .   .   .   A   95    LYS   CG     .   26059   1
      1128   .   1   1   95    95    LYS   CD     C   13   29.1000    0.4    .   1   .   .   .   A   95    LYS   CD     .   26059   1
      1129   .   1   1   95    95    LYS   CE     C   13   42.0300    0.4    .   1   .   .   .   A   95    LYS   CE     .   26059   1
      1130   .   1   1   96    96    GLU   H      H   1    7.1200     0.04   .   1   .   .   .   A   96    GLU   H      .   26059   1
      1131   .   1   1   96    96    GLU   HA     H   1    4.5100     0.04   .   1   .   .   .   A   96    GLU   HA     .   26059   1
      1132   .   1   1   96    96    GLU   HB2    H   1    1.9000     0.04   .   2   .   .   .   A   96    GLU   HB2    .   26059   1
      1133   .   1   1   96    96    GLU   HB3    H   1    2.1400     0.04   .   2   .   .   .   A   96    GLU   HB3    .   26059   1
      1134   .   1   1   96    96    GLU   HG2    H   1    2.0200     0.04   .   2   .   .   .   A   96    GLU   HG2    .   26059   1
      1135   .   1   1   96    96    GLU   HG3    H   1    2.1500     0.04   .   2   .   .   .   A   96    GLU   HG3    .   26059   1
      1136   .   1   1   96    96    GLU   C      C   13   173.2000   0.4    .   1   .   .   .   A   96    GLU   C      .   26059   1
      1137   .   1   1   96    96    GLU   CA     C   13   54.1000    0.4    .   1   .   .   .   A   96    GLU   CA     .   26059   1
      1138   .   1   1   96    96    GLU   CB     C   13   31.4700    0.4    .   1   .   .   .   A   96    GLU   CB     .   26059   1
      1139   .   1   1   96    96    GLU   CG     C   13   35.6900    0.4    .   1   .   .   .   A   96    GLU   CG     .   26059   1
      1140   .   1   1   96    96    GLU   N      N   15   118.3300   0.4    .   1   .   .   .   A   96    GLU   N      .   26059   1
      1141   .   1   1   97    97    GLU   H      H   1    8.0600     0.04   .   1   .   .   .   A   97    GLU   H      .   26059   1
      1142   .   1   1   97    97    GLU   HA     H   1    4.4300     0.04   .   1   .   .   .   A   97    GLU   HA     .   26059   1
      1143   .   1   1   97    97    GLU   HB2    H   1    1.8200     0.04   .   2   .   .   .   A   97    GLU   HB2    .   26059   1
      1144   .   1   1   97    97    GLU   HB3    H   1    2.0600     0.04   .   2   .   .   .   A   97    GLU   HB3    .   26059   1
      1145   .   1   1   97    97    GLU   HG2    H   1    2.3100     0.04   .   2   .   .   .   A   97    GLU   HG2    .   26059   1
      1146   .   1   1   97    97    GLU   HG3    H   1    2.4200     0.04   .   2   .   .   .   A   97    GLU   HG3    .   26059   1
      1147   .   1   1   97    97    GLU   CA     C   13   54.8600    0.4    .   1   .   .   .   A   97    GLU   CA     .   26059   1
      1148   .   1   1   97    97    GLU   CB     C   13   29.2700    0.4    .   1   .   .   .   A   97    GLU   CB     .   26059   1
      1149   .   1   1   97    97    GLU   CG     C   13   35.5000    0.4    .   1   .   .   .   A   97    GLU   CG     .   26059   1
      1150   .   1   1   97    97    GLU   N      N   15   115.6300   0.4    .   1   .   .   .   A   97    GLU   N      .   26059   1
      1151   .   1   1   98    98    PRO   HA     H   1    5.0000     0.04   .   1   .   .   .   A   98    PRO   HA     .   26059   1
      1152   .   1   1   98    98    PRO   HB2    H   1    2.2100     0.04   .   2   .   .   .   A   98    PRO   HB2    .   26059   1
      1153   .   1   1   98    98    PRO   HB3    H   1    2.4400     0.04   .   2   .   .   .   A   98    PRO   HB3    .   26059   1
      1154   .   1   1   98    98    PRO   HG2    H   1    2.0600     0.04   .   2   .   .   .   A   98    PRO   HG2    .   26059   1
      1155   .   1   1   98    98    PRO   HG3    H   1    2.2000     0.04   .   2   .   .   .   A   98    PRO   HG3    .   26059   1
      1156   .   1   1   98    98    PRO   HD3    H   1    3.6800     0.04   .   2   .   .   .   A   98    PRO   HD3    .   26059   1
      1157   .   1   1   98    98    PRO   C      C   13   175.9000   0.4    .   1   .   .   .   A   98    PRO   C      .   26059   1
      1158   .   1   1   98    98    PRO   CA     C   13   62.1600    0.4    .   1   .   .   .   A   98    PRO   CA     .   26059   1
      1159   .   1   1   98    98    PRO   CB     C   13   34.0000    0.4    .   1   .   .   .   A   98    PRO   CB     .   26059   1
      1160   .   1   1   98    98    PRO   CG     C   13   24.8000    0.4    .   1   .   .   .   A   98    PRO   CG     .   26059   1
      1161   .   1   1   98    98    PRO   CD     C   13   50.1000    0.4    .   1   .   .   .   A   98    PRO   CD     .   26059   1
      1162   .   1   1   99    99    ARG   H      H   1    8.6020     0.04   .   1   .   .   .   A   99    ARG   H      .   26059   1
      1163   .   1   1   99    99    ARG   HA     H   1    4.6300     0.04   .   1   .   .   .   A   99    ARG   HA     .   26059   1
      1164   .   1   1   99    99    ARG   HB2    H   1    1.8100     0.04   .   2   .   .   .   A   99    ARG   HB2    .   26059   1
      1165   .   1   1   99    99    ARG   HB3    H   1    1.9800     0.04   .   2   .   .   .   A   99    ARG   HB3    .   26059   1
      1166   .   1   1   99    99    ARG   HG2    H   1    1.5800     0.04   .   2   .   .   .   A   99    ARG   HG2    .   26059   1
      1167   .   1   1   99    99    ARG   HG3    H   1    1.6100     0.04   .   2   .   .   .   A   99    ARG   HG3    .   26059   1
      1168   .   1   1   99    99    ARG   HD2    H   1    3.0900     0.04   .   2   .   .   .   A   99    ARG   HD2    .   26059   1
      1169   .   1   1   99    99    ARG   HD3    H   1    3.3200     0.04   .   2   .   .   .   A   99    ARG   HD3    .   26059   1
      1170   .   1   1   99    99    ARG   C      C   13   175.8000   0.4    .   1   .   .   .   A   99    ARG   C      .   26059   1
      1171   .   1   1   99    99    ARG   CA     C   13   56.2000    0.4    .   1   .   .   .   A   99    ARG   CA     .   26059   1
      1172   .   1   1   99    99    ARG   CB     C   13   30.4100    0.4    .   1   .   .   .   A   99    ARG   CB     .   26059   1
      1173   .   1   1   99    99    ARG   CG     C   13   27.4200    0.4    .   1   .   .   .   A   99    ARG   CG     .   26059   1
      1174   .   1   1   99    99    ARG   CD     C   13   41.8000    0.4    .   1   .   .   .   A   99    ARG   CD     .   26059   1
      1175   .   1   1   99    99    ARG   N      N   15   122.8000   0.4    .   1   .   .   .   A   99    ARG   N      .   26059   1
      1176   .   1   1   100   100   LYS   H      H   1    7.6500     0.04   .   1   .   .   .   A   100   LYS   H      .   26059   1
      1177   .   1   1   100   100   LYS   HA     H   1    4.9400     0.04   .   1   .   .   .   A   100   LYS   HA     .   26059   1
      1178   .   1   1   100   100   LYS   HB2    H   1    0.6000     0.04   .   2   .   .   .   A   100   LYS   HB2    .   26059   1
      1179   .   1   1   100   100   LYS   HB3    H   1    0.8600     0.04   .   2   .   .   .   A   100   LYS   HB3    .   26059   1
      1180   .   1   1   100   100   LYS   HG2    H   1    0.5400     0.04   .   2   .   .   .   A   100   LYS   HG2    .   26059   1
      1181   .   1   1   100   100   LYS   HG3    H   1    0.8800     0.04   .   2   .   .   .   A   100   LYS   HG3    .   26059   1
      1182   .   1   1   100   100   LYS   HD2    H   1    0.8000     0.04   .   2   .   .   .   A   100   LYS   HD2    .   26059   1
      1183   .   1   1   100   100   LYS   HD3    H   1    0.9800     0.04   .   2   .   .   .   A   100   LYS   HD3    .   26059   1
      1184   .   1   1   100   100   LYS   HE2    H   1    2.6400     0.04   .   2   .   .   .   A   100   LYS   HE2    .   26059   1
      1185   .   1   1   100   100   LYS   HE3    H   1    2.7300     0.04   .   2   .   .   .   A   100   LYS   HE3    .   26059   1
      1186   .   1   1   100   100   LYS   C      C   13   174.1000   0.4    .   1   .   .   .   A   100   LYS   C      .   26059   1
      1187   .   1   1   100   100   LYS   CA     C   13   53.3910    0.4    .   1   .   .   .   A   100   LYS   CA     .   26059   1
      1188   .   1   1   100   100   LYS   CB     C   13   34.7200    0.4    .   1   .   .   .   A   100   LYS   CB     .   26059   1
      1189   .   1   1   100   100   LYS   CG     C   13   22.1900    0.4    .   1   .   .   .   A   100   LYS   CG     .   26059   1
      1190   .   1   1   100   100   LYS   CD     C   13   30.0400    0.4    .   1   .   .   .   A   100   LYS   CD     .   26059   1
      1191   .   1   1   100   100   LYS   CE     C   13   42.3300    0.4    .   1   .   .   .   A   100   LYS   CE     .   26059   1
      1192   .   1   1   100   100   LYS   N      N   15   113.2200   0.4    .   1   .   .   .   A   100   LYS   N      .   26059   1
      1193   .   1   1   101   101   VAL   H      H   1    8.1200     0.04   .   1   .   .   .   A   101   VAL   H      .   26059   1
      1194   .   1   1   101   101   VAL   HA     H   1    4.2700     0.04   .   1   .   .   .   A   101   VAL   HA     .   26059   1
      1195   .   1   1   101   101   VAL   HB     H   1    1.8100     0.04   .   1   .   .   .   A   101   VAL   HB     .   26059   1
      1196   .   1   1   101   101   VAL   HG11   H   1    0.8100     0.04   .   2   .   .   .   A   101   VAL   HG11   .   26059   1
      1197   .   1   1   101   101   VAL   HG12   H   1    0.8100     0.04   .   2   .   .   .   A   101   VAL   HG12   .   26059   1
      1198   .   1   1   101   101   VAL   HG13   H   1    0.8100     0.04   .   2   .   .   .   A   101   VAL   HG13   .   26059   1
      1199   .   1   1   101   101   VAL   HG21   H   1    0.6900     0.04   .   2   .   .   .   A   101   VAL   HG21   .   26059   1
      1200   .   1   1   101   101   VAL   HG22   H   1    0.6900     0.04   .   2   .   .   .   A   101   VAL   HG22   .   26059   1
      1201   .   1   1   101   101   VAL   HG23   H   1    0.6900     0.04   .   2   .   .   .   A   101   VAL   HG23   .   26059   1
      1202   .   1   1   101   101   VAL   C      C   13   171.6000   0.4    .   1   .   .   .   A   101   VAL   C      .   26059   1
      1203   .   1   1   101   101   VAL   CA     C   13   60.2600    0.4    .   1   .   .   .   A   101   VAL   CA     .   26059   1
      1204   .   1   1   101   101   VAL   CB     C   13   35.1800    0.4    .   1   .   .   .   A   101   VAL   CB     .   26059   1
      1205   .   1   1   101   101   VAL   CG1    C   13   21.2000    0.4    .   1   .   .   .   A   101   VAL   CG1    .   26059   1
      1206   .   1   1   101   101   VAL   CG2    C   13   20.6000    0.4    .   1   .   .   .   A   101   VAL   CG2    .   26059   1
      1207   .   1   1   101   101   VAL   N      N   15   116.2300   0.4    .   1   .   .   .   A   101   VAL   N      .   26059   1
      1208   .   1   1   102   102   ARG   H      H   1    7.9300     0.04   .   1   .   .   .   A   102   ARG   H      .   26059   1
      1209   .   1   1   102   102   ARG   HA     H   1    5.1600     0.04   .   1   .   .   .   A   102   ARG   HA     .   26059   1
      1210   .   1   1   102   102   ARG   HB2    H   1    1.4100     0.04   .   2   .   .   .   A   102   ARG   HB2    .   26059   1
      1211   .   1   1   102   102   ARG   HB3    H   1    1.5200     0.04   .   2   .   .   .   A   102   ARG   HB3    .   26059   1
      1212   .   1   1   102   102   ARG   HG3    H   1    1.2000     0.04   .   2   .   .   .   A   102   ARG   HG3    .   26059   1
      1213   .   1   1   102   102   ARG   HD2    H   1    2.9000     0.04   .   2   .   .   .   A   102   ARG   HD2    .   26059   1
      1214   .   1   1   102   102   ARG   HD3    H   1    3.0300     0.04   .   2   .   .   .   A   102   ARG   HD3    .   26059   1
      1215   .   1   1   102   102   ARG   C      C   13   174.3400   0.4    .   1   .   .   .   A   102   ARG   C      .   26059   1
      1216   .   1   1   102   102   ARG   CA     C   13   53.7500    0.4    .   1   .   .   .   A   102   ARG   CA     .   26059   1
      1217   .   1   1   102   102   ARG   CB     C   13   33.3500    0.4    .   1   .   .   .   A   102   ARG   CB     .   26059   1
      1218   .   1   1   102   102   ARG   CG     C   13   27.6800    0.4    .   1   .   .   .   A   102   ARG   CG     .   26059   1
      1219   .   1   1   102   102   ARG   CD     C   13   43.3800    0.4    .   1   .   .   .   A   102   ARG   CD     .   26059   1
      1220   .   1   1   102   102   ARG   N      N   15   124.9800   0.4    .   1   .   .   .   A   102   ARG   N      .   26059   1
      1221   .   1   1   103   103   PHE   H      H   1    9.3900     0.04   .   1   .   .   .   A   103   PHE   H      .   26059   1
      1222   .   1   1   103   103   PHE   HA     H   1    4.7920     0.04   .   1   .   .   .   A   103   PHE   HA     .   26059   1
      1223   .   1   1   103   103   PHE   HB2    H   1    2.6100     0.04   .   2   .   .   .   A   103   PHE   HB2    .   26059   1
      1224   .   1   1   103   103   PHE   HB3    H   1    2.8800     0.04   .   2   .   .   .   A   103   PHE   HB3    .   26059   1
      1225   .   1   1   103   103   PHE   HD1    H   1    7.0400     0.04   .   3   .   .   .   A   103   PHE   HD1    .   26059   1
      1226   .   1   1   103   103   PHE   HD2    H   1    7.0400     0.04   .   3   .   .   .   A   103   PHE   HD2    .   26059   1
      1227   .   1   1   103   103   PHE   HE1    H   1    7.0800     0.04   .   3   .   .   .   A   103   PHE   HE1    .   26059   1
      1228   .   1   1   103   103   PHE   HE2    H   1    7.0800     0.04   .   3   .   .   .   A   103   PHE   HE2    .   26059   1
      1229   .   1   1   103   103   PHE   HZ     H   1    7.0600     0.04   .   1   .   .   .   A   103   PHE   HZ     .   26059   1
      1230   .   1   1   103   103   PHE   C      C   13   174.2800   0.4    .   1   .   .   .   A   103   PHE   C      .   26059   1
      1231   .   1   1   103   103   PHE   CA     C   13   55.4800    0.4    .   1   .   .   .   A   103   PHE   CA     .   26059   1
      1232   .   1   1   103   103   PHE   CB     C   13   42.2500    0.4    .   1   .   .   .   A   103   PHE   CB     .   26059   1
      1233   .   1   1   103   103   PHE   CD1    C   13   131.9400   0.4    .   2   .   .   .   A   103   PHE   CD1    .   26059   1
      1234   .   1   1   103   103   PHE   CD2    C   13   131.9400   0.4    .   2   .   .   .   A   103   PHE   CD2    .   26059   1
      1235   .   1   1   103   103   PHE   CE1    C   13   130.5500   0.4    .   2   .   .   .   A   103   PHE   CE1    .   26059   1
      1236   .   1   1   103   103   PHE   CE2    C   13   130.5000   0.4    .   2   .   .   .   A   103   PHE   CE2    .   26059   1
      1237   .   1   1   103   103   PHE   CZ     C   13   128.9000   0.4    .   1   .   .   .   A   103   PHE   CZ     .   26059   1
      1238   .   1   1   103   103   PHE   N      N   15   124.5900   0.4    .   1   .   .   .   A   103   PHE   N      .   26059   1
      1239   .   1   1   104   104   ASP   H      H   1    9.0100     0.04   .   1   .   .   .   A   104   ASP   H      .   26059   1
      1240   .   1   1   104   104   ASP   HA     H   1    4.7990     0.04   .   1   .   .   .   A   104   ASP   HA     .   26059   1
      1241   .   1   1   104   104   ASP   HB2    H   1    2.1800     0.04   .   2   .   .   .   A   104   ASP   HB2    .   26059   1
      1242   .   1   1   104   104   ASP   HB3    H   1    2.5500     0.04   .   2   .   .   .   A   104   ASP   HB3    .   26059   1
      1243   .   1   1   104   104   ASP   C      C   13   174.5000   0.4    .   1   .   .   .   A   104   ASP   C      .   26059   1
      1244   .   1   1   104   104   ASP   CA     C   13   54.3900    0.4    .   1   .   .   .   A   104   ASP   CA     .   26059   1
      1245   .   1   1   104   104   ASP   CB     C   13   40.2300    0.4    .   1   .   .   .   A   104   ASP   CB     .   26059   1
      1246   .   1   1   104   104   ASP   N      N   15   124.7000   0.4    .   1   .   .   .   A   104   ASP   N      .   26059   1
      1247   .   1   1   105   105   TYR   H      H   1    8.1400     0.04   .   1   .   .   .   A   105   TYR   H      .   26059   1
      1248   .   1   1   105   105   TYR   HA     H   1    4.0700     0.04   .   1   .   .   .   A   105   TYR   HA     .   26059   1
      1249   .   1   1   105   105   TYR   HB2    H   1    2.4200     0.04   .   2   .   .   .   A   105   TYR   HB2    .   26059   1
      1250   .   1   1   105   105   TYR   HB3    H   1    3.5400     0.04   .   2   .   .   .   A   105   TYR   HB3    .   26059   1
      1251   .   1   1   105   105   TYR   HD1    H   1    6.4300     0.04   .   3   .   .   .   A   105   TYR   HD1    .   26059   1
      1252   .   1   1   105   105   TYR   HD2    H   1    6.4300     0.04   .   3   .   .   .   A   105   TYR   HD2    .   26059   1
      1253   .   1   1   105   105   TYR   HE1    H   1    6.0800     0.04   .   3   .   .   .   A   105   TYR   HE1    .   26059   1
      1254   .   1   1   105   105   TYR   HE2    H   1    6.0800     0.04   .   3   .   .   .   A   105   TYR   HE2    .   26059   1
      1255   .   1   1   105   105   TYR   C      C   13   173.1000   0.4    .   1   .   .   .   A   105   TYR   C      .   26059   1
      1256   .   1   1   105   105   TYR   CA     C   13   58.6800    0.4    .   1   .   .   .   A   105   TYR   CA     .   26059   1
      1257   .   1   1   105   105   TYR   CB     C   13   41.8500    0.4    .   1   .   .   .   A   105   TYR   CB     .   26059   1
      1258   .   1   1   105   105   TYR   CD1    C   13   131.6000   0.4    .   2   .   .   .   A   105   TYR   CD1    .   26059   1
      1259   .   1   1   105   105   TYR   CD2    C   13   131.6000   0.4    .   2   .   .   .   A   105   TYR   CD2    .   26059   1
      1260   .   1   1   105   105   TYR   CE1    C   13   117.1700   0.4    .   2   .   .   .   A   105   TYR   CE1    .   26059   1
      1261   .   1   1   105   105   TYR   CE2    C   13   117.1700   0.4    .   2   .   .   .   A   105   TYR   CE2    .   26059   1
      1262   .   1   1   105   105   TYR   N      N   15   129.8400   0.4    .   1   .   .   .   A   105   TYR   N      .   26059   1
      1263   .   1   1   106   106   ASP   H      H   1    7.7300     0.04   .   1   .   .   .   A   106   ASP   H      .   26059   1
      1264   .   1   1   106   106   ASP   HA     H   1    4.2200     0.04   .   1   .   .   .   A   106   ASP   HA     .   26059   1
      1265   .   1   1   106   106   ASP   HB2    H   1    2.1300     0.04   .   2   .   .   .   A   106   ASP   HB2    .   26059   1
      1266   .   1   1   106   106   ASP   HB3    H   1    2.5100     0.04   .   2   .   .   .   A   106   ASP   HB3    .   26059   1
      1267   .   1   1   106   106   ASP   C      C   13   172.9000   0.4    .   1   .   .   .   A   106   ASP   C      .   26059   1
      1268   .   1   1   106   106   ASP   CA     C   13   53.5100    0.4    .   1   .   .   .   A   106   ASP   CA     .   26059   1
      1269   .   1   1   106   106   ASP   CB     C   13   39.5000    0.4    .   1   .   .   .   A   106   ASP   CB     .   26059   1
      1270   .   1   1   106   106   ASP   N      N   15   126.8000   0.4    .   1   .   .   .   A   106   ASP   N      .   26059   1
      1271   .   1   1   107   107   LEU   H      H   1    7.7700     0.04   .   1   .   .   .   A   107   LEU   H      .   26059   1
      1272   .   1   1   107   107   LEU   HA     H   1    2.8400     0.04   .   1   .   .   .   A   107   LEU   HA     .   26059   1
      1273   .   1   1   107   107   LEU   HB2    H   1    0.1800     0.04   .   2   .   .   .   A   107   LEU   HB2    .   26059   1
      1274   .   1   1   107   107   LEU   HB3    H   1    1.1300     0.04   .   2   .   .   .   A   107   LEU   HB3    .   26059   1
      1275   .   1   1   107   107   LEU   HG     H   1    -0.1400    0.04   .   1   .   .   .   A   107   LEU   HG     .   26059   1
      1276   .   1   1   107   107   LEU   HD11   H   1    -0.6400    0.04   .   2   .   .   .   A   107   LEU   HD11   .   26059   1
      1277   .   1   1   107   107   LEU   HD12   H   1    -0.6400    0.04   .   2   .   .   .   A   107   LEU   HD12   .   26059   1
      1278   .   1   1   107   107   LEU   HD13   H   1    -0.6400    0.04   .   2   .   .   .   A   107   LEU   HD13   .   26059   1
      1279   .   1   1   107   107   LEU   HD21   H   1    -0.8800    0.04   .   2   .   .   .   A   107   LEU   HD21   .   26059   1
      1280   .   1   1   107   107   LEU   HD22   H   1    -0.8800    0.04   .   2   .   .   .   A   107   LEU   HD22   .   26059   1
      1281   .   1   1   107   107   LEU   HD23   H   1    -0.8800    0.04   .   2   .   .   .   A   107   LEU   HD23   .   26059   1
      1282   .   1   1   107   107   LEU   C      C   13   172.1000   0.4    .   1   .   .   .   A   107   LEU   C      .   26059   1
      1283   .   1   1   107   107   LEU   CA     C   13   53.2000    0.4    .   1   .   .   .   A   107   LEU   CA     .   26059   1
      1284   .   1   1   107   107   LEU   CB     C   13   39.2400    0.4    .   1   .   .   .   A   107   LEU   CB     .   26059   1
      1285   .   1   1   107   107   LEU   CG     C   13   27.6000    0.4    .   1   .   .   .   A   107   LEU   CG     .   26059   1
      1286   .   1   1   107   107   LEU   CD1    C   13   24.2700    0.4    .   1   .   .   .   A   107   LEU   CD1    .   26059   1
      1287   .   1   1   107   107   LEU   CD2    C   13   23.5000    0.4    .   1   .   .   .   A   107   LEU   CD2    .   26059   1
      1288   .   1   1   107   107   LEU   N      N   15   132.1500   0.4    .   1   .   .   .   A   107   LEU   N      .   26059   1
      1289   .   1   1   108   108   PHE   H      H   1    6.0600     0.04   .   1   .   .   .   A   108   PHE   H      .   26059   1
      1290   .   1   1   108   108   PHE   HA     H   1    4.6900     0.04   .   1   .   .   .   A   108   PHE   HA     .   26059   1
      1291   .   1   1   108   108   PHE   HB2    H   1    2.6400     0.04   .   2   .   .   .   A   108   PHE   HB2    .   26059   1
      1292   .   1   1   108   108   PHE   HB3    H   1    2.9500     0.04   .   2   .   .   .   A   108   PHE   HB3    .   26059   1
      1293   .   1   1   108   108   PHE   HD1    H   1    6.8160     0.04   .   3   .   .   .   A   108   PHE   HD1    .   26059   1
      1294   .   1   1   108   108   PHE   HD2    H   1    6.8160     0.04   .   3   .   .   .   A   108   PHE   HD2    .   26059   1
      1295   .   1   1   108   108   PHE   HE1    H   1    6.8800     0.04   .   3   .   .   .   A   108   PHE   HE1    .   26059   1
      1296   .   1   1   108   108   PHE   HE2    H   1    6.8800     0.04   .   3   .   .   .   A   108   PHE   HE2    .   26059   1
      1297   .   1   1   108   108   PHE   HZ     H   1    7.0600     0.04   .   1   .   .   .   A   108   PHE   HZ     .   26059   1
      1298   .   1   1   108   108   PHE   C      C   13   174.3000   0.4    .   1   .   .   .   A   108   PHE   C      .   26059   1
      1299   .   1   1   108   108   PHE   CA     C   13   54.6900    0.4    .   1   .   .   .   A   108   PHE   CA     .   26059   1
      1300   .   1   1   108   108   PHE   CB     C   13   40.2900    0.4    .   1   .   .   .   A   108   PHE   CB     .   26059   1
      1301   .   1   1   108   108   PHE   CD1    C   13   132.9900   0.4    .   2   .   .   .   A   108   PHE   CD1    .   26059   1
      1302   .   1   1   108   108   PHE   CD2    C   13   132.9900   0.4    .   2   .   .   .   A   108   PHE   CD2    .   26059   1
      1303   .   1   1   108   108   PHE   CE1    C   13   131.9700   0.4    .   2   .   .   .   A   108   PHE   CE1    .   26059   1
      1304   .   1   1   108   108   PHE   CE2    C   13   131.9700   0.4    .   2   .   .   .   A   108   PHE   CE2    .   26059   1
      1305   .   1   1   108   108   PHE   CZ     C   13   130.3500   0.4    .   1   .   .   .   A   108   PHE   CZ     .   26059   1
      1306   .   1   1   108   108   PHE   N      N   15   118.9600   0.4    .   1   .   .   .   A   108   PHE   N      .   26059   1
      1307   .   1   1   109   109   LEU   H      H   1    8.3880     0.04   .   1   .   .   .   A   109   LEU   H      .   26059   1
      1308   .   1   1   109   109   LEU   HA     H   1    4.4000     0.04   .   1   .   .   .   A   109   LEU   HA     .   26059   1
      1309   .   1   1   109   109   LEU   HB2    H   1    0.7040     0.04   .   2   .   .   .   A   109   LEU   HB2    .   26059   1
      1310   .   1   1   109   109   LEU   HB3    H   1    1.1100     0.04   .   2   .   .   .   A   109   LEU   HB3    .   26059   1
      1311   .   1   1   109   109   LEU   HG     H   1    1.0100     0.04   .   1   .   .   .   A   109   LEU   HG     .   26059   1
      1312   .   1   1   109   109   LEU   HD11   H   1    -0.0700    0.04   .   2   .   .   .   A   109   LEU   HD11   .   26059   1
      1313   .   1   1   109   109   LEU   HD12   H   1    -0.0700    0.04   .   2   .   .   .   A   109   LEU   HD12   .   26059   1
      1314   .   1   1   109   109   LEU   HD13   H   1    -0.0700    0.04   .   2   .   .   .   A   109   LEU   HD13   .   26059   1
      1315   .   1   1   109   109   LEU   HD21   H   1    0.2380     0.04   .   2   .   .   .   A   109   LEU   HD21   .   26059   1
      1316   .   1   1   109   109   LEU   HD22   H   1    0.2380     0.04   .   2   .   .   .   A   109   LEU   HD22   .   26059   1
      1317   .   1   1   109   109   LEU   HD23   H   1    0.2380     0.04   .   2   .   .   .   A   109   LEU   HD23   .   26059   1
      1318   .   1   1   109   109   LEU   CA     C   13   52.1600    0.4    .   1   .   .   .   A   109   LEU   CA     .   26059   1
      1319   .   1   1   109   109   LEU   CB     C   13   43.0800    0.4    .   1   .   .   .   A   109   LEU   CB     .   26059   1
      1320   .   1   1   109   109   LEU   CG     C   13   26.5000    0.4    .   1   .   .   .   A   109   LEU   CG     .   26059   1
      1321   .   1   1   109   109   LEU   CD1    C   13   23.0000    0.4    .   1   .   .   .   A   109   LEU   CD1    .   26059   1
      1322   .   1   1   109   109   LEU   CD2    C   13   22.2000    0.4    .   1   .   .   .   A   109   LEU   CD2    .   26059   1
      1323   .   1   1   109   109   LEU   N      N   15   118.9000   0.4    .   1   .   .   .   A   109   LEU   N      .   26059   1
      1324   .   1   1   110   110   HIS   HE1    H   1    7.9500     0.04   .   1   .   .   .   A   110   HIS   HE1    .   26059   1
      1325   .   1   1   110   110   HIS   CE1    C   13   139.0100   0.4    .   1   .   .   .   A   110   HIS   CE1    .   26059   1
      1326   .   1   1   111   111   LEU   HA     H   1    4.4400     0.04   .   1   .   .   .   A   111   LEU   HA     .   26059   1
      1327   .   1   1   111   111   LEU   HB2    H   1    1.4200     0.04   .   2   .   .   .   A   111   LEU   HB2    .   26059   1
      1328   .   1   1   111   111   LEU   HB3    H   1    1.6600     0.04   .   2   .   .   .   A   111   LEU   HB3    .   26059   1
      1329   .   1   1   111   111   LEU   HG     H   1    1.4600     0.04   .   1   .   .   .   A   111   LEU   HG     .   26059   1
      1330   .   1   1   111   111   LEU   HD11   H   1    0.8100     0.04   .   2   .   .   .   A   111   LEU   HD11   .   26059   1
      1331   .   1   1   111   111   LEU   HD12   H   1    0.8100     0.04   .   2   .   .   .   A   111   LEU   HD12   .   26059   1
      1332   .   1   1   111   111   LEU   HD13   H   1    0.8100     0.04   .   2   .   .   .   A   111   LEU   HD13   .   26059   1
      1333   .   1   1   111   111   LEU   HD21   H   1    0.9650     0.04   .   2   .   .   .   A   111   LEU   HD21   .   26059   1
      1334   .   1   1   111   111   LEU   HD22   H   1    0.9650     0.04   .   2   .   .   .   A   111   LEU   HD22   .   26059   1
      1335   .   1   1   111   111   LEU   HD23   H   1    0.9650     0.04   .   2   .   .   .   A   111   LEU   HD23   .   26059   1
      1336   .   1   1   111   111   LEU   C      C   13   177.3000   0.4    .   1   .   .   .   A   111   LEU   C      .   26059   1
      1337   .   1   1   111   111   LEU   CA     C   13   54.2200    0.4    .   1   .   .   .   A   111   LEU   CA     .   26059   1
      1338   .   1   1   111   111   LEU   CB     C   13   43.8700    0.4    .   1   .   .   .   A   111   LEU   CB     .   26059   1
      1339   .   1   1   111   111   LEU   CG     C   13   27.3000    0.4    .   1   .   .   .   A   111   LEU   CG     .   26059   1
      1340   .   1   1   111   111   LEU   CD1    C   13   25.3300    0.4    .   1   .   .   .   A   111   LEU   CD1    .   26059   1
      1341   .   1   1   111   111   LEU   CD2    C   13   22.8900    0.4    .   1   .   .   .   A   111   LEU   CD2    .   26059   1
      1342   .   1   1   112   112   GLU   H      H   1    8.7800     0.04   .   1   .   .   .   A   112   GLU   H      .   26059   1
      1343   .   1   1   112   112   GLU   HA     H   1    4.1700     0.04   .   1   .   .   .   A   112   GLU   HA     .   26059   1
      1344   .   1   1   112   112   GLU   HB2    H   1    2.0300     0.04   .   2   .   .   .   A   112   GLU   HB2    .   26059   1
      1345   .   1   1   112   112   GLU   HB3    H   1    2.0900     0.04   .   2   .   .   .   A   112   GLU   HB3    .   26059   1
      1346   .   1   1   112   112   GLU   HG3    H   1    2.3100     0.04   .   2   .   .   .   A   112   GLU   HG3    .   26059   1
      1347   .   1   1   112   112   GLU   CA     C   13   58.4600    0.4    .   1   .   .   .   A   112   GLU   CA     .   26059   1
      1348   .   1   1   112   112   GLU   CB     C   13   29.1900    0.4    .   1   .   .   .   A   112   GLU   CB     .   26059   1
      1349   .   1   1   112   112   GLU   CG     C   13   36.0900    0.4    .   1   .   .   .   A   112   GLU   CG     .   26059   1
      1350   .   1   1   112   112   GLU   N      N   15   120.6600   0.4    .   1   .   .   .   A   112   GLU   N      .   26059   1
      1351   .   1   1   113   113   GLY   HA2    H   1    3.6800     0.04   .   2   .   .   .   A   113   GLY   HA2    .   26059   1
      1352   .   1   1   113   113   GLY   HA3    H   1    4.3000     0.04   .   2   .   .   .   A   113   GLY   HA3    .   26059   1
      1353   .   1   1   113   113   GLY   C      C   13   173.9000   0.4    .   1   .   .   .   A   113   GLY   C      .   26059   1
      1354   .   1   1   113   113   GLY   CA     C   13   44.9500    0.4    .   1   .   .   .   A   113   GLY   CA     .   26059   1
      1355   .   1   1   114   114   HIS   H      H   1    7.9340     0.04   .   1   .   .   .   A   114   HIS   H      .   26059   1
      1356   .   1   1   114   114   HIS   HA     H   1    4.9060     0.04   .   1   .   .   .   A   114   HIS   HA     .   26059   1
      1357   .   1   1   114   114   HIS   HB2    H   1    3.1400     0.04   .   2   .   .   .   A   114   HIS   HB2    .   26059   1
      1358   .   1   1   114   114   HIS   HB3    H   1    3.2870     0.04   .   2   .   .   .   A   114   HIS   HB3    .   26059   1
      1359   .   1   1   114   114   HIS   HD2    H   1    6.8900     0.04   .   1   .   .   .   A   114   HIS   HD2    .   26059   1
      1360   .   1   1   114   114   HIS   CA     C   13   54.7700    0.4    .   1   .   .   .   A   114   HIS   CA     .   26059   1
      1361   .   1   1   114   114   HIS   CB     C   13   30.5900    0.4    .   1   .   .   .   A   114   HIS   CB     .   26059   1
      1362   .   1   1   114   114   HIS   CD2    C   13   110.5800   0.4    .   1   .   .   .   A   114   HIS   CD2    .   26059   1
      1363   .   1   1   114   114   HIS   N      N   15   120.8900   0.4    .   1   .   .   .   A   114   HIS   N      .   26059   1
      1364   .   1   1   115   115   PRO   HA     H   1    4.8000     0.04   .   1   .   .   .   A   115   PRO   HA     .   26059   1
      1365   .   1   1   115   115   PRO   HB2    H   1    1.9800     0.04   .   2   .   .   .   A   115   PRO   HB2    .   26059   1
      1366   .   1   1   115   115   PRO   HB3    H   1    2.5500     0.04   .   2   .   .   .   A   115   PRO   HB3    .   26059   1
      1367   .   1   1   115   115   PRO   HG2    H   1    2.1000     0.04   .   2   .   .   .   A   115   PRO   HG2    .   26059   1
      1368   .   1   1   115   115   PRO   HG3    H   1    2.1600     0.04   .   2   .   .   .   A   115   PRO   HG3    .   26059   1
      1369   .   1   1   115   115   PRO   HD2    H   1    3.6700     0.04   .   2   .   .   .   A   115   PRO   HD2    .   26059   1
      1370   .   1   1   115   115   PRO   HD3    H   1    3.9100     0.04   .   2   .   .   .   A   115   PRO   HD3    .   26059   1
      1371   .   1   1   115   115   PRO   CA     C   13   62.0900    0.4    .   1   .   .   .   A   115   PRO   CA     .   26059   1
      1372   .   1   1   115   115   PRO   CB     C   13   30.6800    0.4    .   1   .   .   .   A   115   PRO   CB     .   26059   1
      1373   .   1   1   115   115   PRO   CG     C   13   27.8000    0.4    .   1   .   .   .   A   115   PRO   CG     .   26059   1
      1374   .   1   1   115   115   PRO   CD     C   13   50.6700    0.4    .   1   .   .   .   A   115   PRO   CD     .   26059   1
      1375   .   1   1   116   116   PRO   HA     H   1    4.2100     0.04   .   1   .   .   .   A   116   PRO   HA     .   26059   1
      1376   .   1   1   116   116   PRO   HB2    H   1    1.9600     0.04   .   2   .   .   .   A   116   PRO   HB2    .   26059   1
      1377   .   1   1   116   116   PRO   HB3    H   1    2.4500     0.04   .   2   .   .   .   A   116   PRO   HB3    .   26059   1
      1378   .   1   1   116   116   PRO   HG2    H   1    2.1000     0.04   .   2   .   .   .   A   116   PRO   HG2    .   26059   1
      1379   .   1   1   116   116   PRO   HG3    H   1    2.1600     0.04   .   2   .   .   .   A   116   PRO   HG3    .   26059   1
      1380   .   1   1   116   116   PRO   HD2    H   1    3.7000     0.04   .   2   .   .   .   A   116   PRO   HD2    .   26059   1
      1381   .   1   1   116   116   PRO   HD3    H   1    3.8800     0.04   .   2   .   .   .   A   116   PRO   HD3    .   26059   1
      1382   .   1   1   116   116   PRO   C      C   13   176.6000   0.4    .   1   .   .   .   A   116   PRO   C      .   26059   1
      1383   .   1   1   116   116   PRO   CB     C   13   32.3000    0.4    .   1   .   .   .   A   116   PRO   CB     .   26059   1
      1384   .   1   1   116   116   PRO   CG     C   13   27.5700    0.4    .   1   .   .   .   A   116   PRO   CG     .   26059   1
      1385   .   1   1   116   116   PRO   CD     C   13   50.1600    0.4    .   1   .   .   .   A   116   PRO   CD     .   26059   1
      1386   .   1   1   117   117   VAL   H      H   1    8.8900     0.04   .   1   .   .   .   A   117   VAL   H      .   26059   1
      1387   .   1   1   117   117   VAL   HA     H   1    3.7900     0.04   .   1   .   .   .   A   117   VAL   HA     .   26059   1
      1388   .   1   1   117   117   VAL   HB     H   1    1.7100     0.04   .   1   .   .   .   A   117   VAL   HB     .   26059   1
      1389   .   1   1   117   117   VAL   HG11   H   1    0.1800     0.04   .   2   .   .   .   A   117   VAL   HG11   .   26059   1
      1390   .   1   1   117   117   VAL   HG12   H   1    0.1800     0.04   .   2   .   .   .   A   117   VAL   HG12   .   26059   1
      1391   .   1   1   117   117   VAL   HG13   H   1    0.1800     0.04   .   2   .   .   .   A   117   VAL   HG13   .   26059   1
      1392   .   1   1   117   117   VAL   HG21   H   1    0.6100     0.04   .   2   .   .   .   A   117   VAL   HG21   .   26059   1
      1393   .   1   1   117   117   VAL   HG22   H   1    0.6100     0.04   .   2   .   .   .   A   117   VAL   HG22   .   26059   1
      1394   .   1   1   117   117   VAL   HG23   H   1    0.6100     0.04   .   2   .   .   .   A   117   VAL   HG23   .   26059   1
      1395   .   1   1   117   117   VAL   CA     C   13   62.7000    0.4    .   1   .   .   .   A   117   VAL   CA     .   26059   1
      1396   .   1   1   117   117   VAL   CB     C   13   33.2000    0.4    .   1   .   .   .   A   117   VAL   CB     .   26059   1
      1397   .   1   1   117   117   VAL   CG1    C   13   21.7000    0.4    .   1   .   .   .   A   117   VAL   CG1    .   26059   1
      1398   .   1   1   117   117   VAL   CG2    C   13   21.4000    0.4    .   1   .   .   .   A   117   VAL   CG2    .   26059   1
      1399   .   1   1   117   117   VAL   N      N   15   127.4800   0.4    .   1   .   .   .   A   117   VAL   N      .   26059   1
      1400   .   1   1   118   118   ASN   HA     H   1    4.9900     0.04   .   1   .   .   .   A   118   ASN   HA     .   26059   1
      1401   .   1   1   118   118   ASN   HB2    H   1    2.6300     0.04   .   2   .   .   .   A   118   ASN   HB2    .   26059   1
      1402   .   1   1   118   118   ASN   HB3    H   1    2.8700     0.04   .   2   .   .   .   A   118   ASN   HB3    .   26059   1
      1403   .   1   1   118   118   ASN   HD21   H   1    7.5680     0.04   .   2   .   .   .   A   118   ASN   HD21   .   26059   1
      1404   .   1   1   118   118   ASN   HD22   H   1    6.7760     0.04   .   2   .   .   .   A   118   ASN   HD22   .   26059   1
      1405   .   1   1   118   118   ASN   C      C   13   172.7000   0.4    .   1   .   .   .   A   118   ASN   C      .   26059   1
      1406   .   1   1   118   118   ASN   CA     C   13   53.3600    0.4    .   1   .   .   .   A   118   ASN   CA     .   26059   1
      1407   .   1   1   118   118   ASN   CB     C   13   39.2000    0.4    .   1   .   .   .   A   118   ASN   CB     .   26059   1
      1408   .   1   1   118   118   ASN   ND2    N   15   111.6400   0.4    .   1   .   .   .   A   118   ASN   ND2    .   26059   1
      1409   .   1   1   119   119   HIS   H      H   1    8.7900     0.04   .   1   .   .   .   A   119   HIS   H      .   26059   1
      1410   .   1   1   119   119   HIS   HA     H   1    4.8200     0.04   .   1   .   .   .   A   119   HIS   HA     .   26059   1
      1411   .   1   1   119   119   HIS   HB2    H   1    2.5400     0.04   .   2   .   .   .   A   119   HIS   HB2    .   26059   1
      1412   .   1   1   119   119   HIS   HB3    H   1    3.0400     0.04   .   2   .   .   .   A   119   HIS   HB3    .   26059   1
      1413   .   1   1   119   119   HIS   C      C   13   173.5000   0.4    .   1   .   .   .   A   119   HIS   C      .   26059   1
      1414   .   1   1   119   119   HIS   CA     C   13   56.9700    0.4    .   1   .   .   .   A   119   HIS   CA     .   26059   1
      1415   .   1   1   119   119   HIS   CB     C   13   34.2700    0.4    .   1   .   .   .   A   119   HIS   CB     .   26059   1
      1416   .   1   1   119   119   HIS   N      N   15   124.9300   0.4    .   1   .   .   .   A   119   HIS   N      .   26059   1
      1417   .   1   1   120   120   LEU   H      H   1    7.4600     0.04   .   1   .   .   .   A   120   LEU   H      .   26059   1
      1418   .   1   1   120   120   LEU   HA     H   1    4.9500     0.04   .   1   .   .   .   A   120   LEU   HA     .   26059   1
      1419   .   1   1   120   120   LEU   HB2    H   1    1.3700     0.04   .   2   .   .   .   A   120   LEU   HB2    .   26059   1
      1420   .   1   1   120   120   LEU   HB3    H   1    1.6200     0.04   .   2   .   .   .   A   120   LEU   HB3    .   26059   1
      1421   .   1   1   120   120   LEU   HG     H   1    1.4500     0.04   .   1   .   .   .   A   120   LEU   HG     .   26059   1
      1422   .   1   1   120   120   LEU   HD11   H   1    0.8400     0.04   .   2   .   .   .   A   120   LEU   HD11   .   26059   1
      1423   .   1   1   120   120   LEU   HD12   H   1    0.8400     0.04   .   2   .   .   .   A   120   LEU   HD12   .   26059   1
      1424   .   1   1   120   120   LEU   HD13   H   1    0.8400     0.04   .   2   .   .   .   A   120   LEU   HD13   .   26059   1
      1425   .   1   1   120   120   LEU   HD21   H   1    0.9500     0.04   .   2   .   .   .   A   120   LEU   HD21   .   26059   1
      1426   .   1   1   120   120   LEU   HD22   H   1    0.9500     0.04   .   2   .   .   .   A   120   LEU   HD22   .   26059   1
      1427   .   1   1   120   120   LEU   HD23   H   1    0.9500     0.04   .   2   .   .   .   A   120   LEU   HD23   .   26059   1
      1428   .   1   1   120   120   LEU   C      C   13   174.0300   0.4    .   1   .   .   .   A   120   LEU   C      .   26059   1
      1429   .   1   1   120   120   LEU   CA     C   13   54.0000    0.4    .   1   .   .   .   A   120   LEU   CA     .   26059   1
      1430   .   1   1   120   120   LEU   CB     C   13   46.6000    0.4    .   1   .   .   .   A   120   LEU   CB     .   26059   1
      1431   .   1   1   120   120   LEU   CG     C   13   27.1600    0.4    .   1   .   .   .   A   120   LEU   CG     .   26059   1
      1432   .   1   1   120   120   LEU   CD1    C   13   25.4200    0.4    .   1   .   .   .   A   120   LEU   CD1    .   26059   1
      1433   .   1   1   120   120   LEU   CD2    C   13   24.2600    0.4    .   1   .   .   .   A   120   LEU   CD2    .   26059   1
      1434   .   1   1   120   120   LEU   N      N   15   128.2800   0.4    .   1   .   .   .   A   120   LEU   N      .   26059   1
      1435   .   1   1   121   121   ARG   H      H   1    9.8600     0.04   .   1   .   .   .   A   121   ARG   H      .   26059   1
      1436   .   1   1   121   121   ARG   HA     H   1    4.6400     0.04   .   1   .   .   .   A   121   ARG   HA     .   26059   1
      1437   .   1   1   121   121   ARG   HB2    H   1    1.9100     0.04   .   2   .   .   .   A   121   ARG   HB2    .   26059   1
      1438   .   1   1   121   121   ARG   HB3    H   1    2.0900     0.04   .   2   .   .   .   A   121   ARG   HB3    .   26059   1
      1439   .   1   1   121   121   ARG   HG2    H   1    1.5300     0.04   .   2   .   .   .   A   121   ARG   HG2    .   26059   1
      1440   .   1   1   121   121   ARG   HG3    H   1    1.8700     0.04   .   2   .   .   .   A   121   ARG   HG3    .   26059   1
      1441   .   1   1   121   121   ARG   HD2    H   1    2.9900     0.04   .   2   .   .   .   A   121   ARG   HD2    .   26059   1
      1442   .   1   1   121   121   ARG   HD3    H   1    3.5200     0.04   .   2   .   .   .   A   121   ARG   HD3    .   26059   1
      1443   .   1   1   121   121   ARG   C      C   13   173.4000   0.4    .   1   .   .   .   A   121   ARG   C      .   26059   1
      1444   .   1   1   121   121   ARG   CA     C   13   54.3600    0.4    .   1   .   .   .   A   121   ARG   CA     .   26059   1
      1445   .   1   1   121   121   ARG   CB     C   13   34.2600    0.4    .   1   .   .   .   A   121   ARG   CB     .   26059   1
      1446   .   1   1   121   121   ARG   CG     C   13   26.3700    0.4    .   1   .   .   .   A   121   ARG   CG     .   26059   1
      1447   .   1   1   121   121   ARG   CD     C   13   44.4000    0.4    .   1   .   .   .   A   121   ARG   CD     .   26059   1
      1448   .   1   1   121   121   ARG   N      N   15   128.0600   0.4    .   1   .   .   .   A   121   ARG   N      .   26059   1
      1449   .   1   1   122   122   CYS   H      H   1    8.8350     0.04   .   1   .   .   .   A   122   CYS   H      .   26059   1
      1450   .   1   1   122   122   CYS   HA     H   1    5.0200     0.04   .   1   .   .   .   A   122   CYS   HA     .   26059   1
      1451   .   1   1   122   122   CYS   HB2    H   1    2.8800     0.04   .   2   .   .   .   A   122   CYS   HB2    .   26059   1
      1452   .   1   1   122   122   CYS   HB3    H   1    2.9500     0.04   .   2   .   .   .   A   122   CYS   HB3    .   26059   1
      1453   .   1   1   122   122   CYS   C      C   13   174.6000   0.4    .   1   .   .   .   A   122   CYS   C      .   26059   1
      1454   .   1   1   122   122   CYS   CA     C   13   58.2900    0.4    .   1   .   .   .   A   122   CYS   CA     .   26059   1
      1455   .   1   1   122   122   CYS   CB     C   13   28.0300    0.4    .   1   .   .   .   A   122   CYS   CB     .   26059   1
      1456   .   1   1   122   122   CYS   N      N   15   125.2900   0.4    .   1   .   .   .   A   122   CYS   N      .   26059   1
      1457   .   1   1   123   123   GLU   H      H   1    8.9700     0.04   .   1   .   .   .   A   123   GLU   H      .   26059   1
      1458   .   1   1   123   123   GLU   HA     H   1    4.6800     0.04   .   1   .   .   .   A   123   GLU   HA     .   26059   1
      1459   .   1   1   123   123   GLU   HB2    H   1    1.2100     0.04   .   2   .   .   .   A   123   GLU   HB2    .   26059   1
      1460   .   1   1   123   123   GLU   HB3    H   1    2.0300     0.04   .   2   .   .   .   A   123   GLU   HB3    .   26059   1
      1461   .   1   1   123   123   GLU   HG2    H   1    1.4700     0.04   .   2   .   .   .   A   123   GLU   HG2    .   26059   1
      1462   .   1   1   123   123   GLU   HG3    H   1    1.7600     0.04   .   2   .   .   .   A   123   GLU   HG3    .   26059   1
      1463   .   1   1   123   123   GLU   C      C   13   174.5000   0.4    .   1   .   .   .   A   123   GLU   C      .   26059   1
      1464   .   1   1   123   123   GLU   CA     C   13   54.4200    0.4    .   1   .   .   .   A   123   GLU   CA     .   26059   1
      1465   .   1   1   123   123   GLU   CB     C   13   32.5830    0.4    .   1   .   .   .   A   123   GLU   CB     .   26059   1
      1466   .   1   1   123   123   GLU   CG     C   13   34.6700    0.4    .   1   .   .   .   A   123   GLU   CG     .   26059   1
      1467   .   1   1   123   123   GLU   N      N   15   125.9200   0.4    .   1   .   .   .   A   123   GLU   N      .   26059   1
      1468   .   1   1   124   124   LYS   H      H   1    8.6520     0.04   .   1   .   .   .   A   124   LYS   H      .   26059   1
      1469   .   1   1   124   124   LYS   HA     H   1    4.9600     0.04   .   1   .   .   .   A   124   LYS   HA     .   26059   1
      1470   .   1   1   124   124   LYS   HB3    H   1    1.6500     0.04   .   2   .   .   .   A   124   LYS   HB3    .   26059   1
      1471   .   1   1   124   124   LYS   HG2    H   1    1.2100     0.04   .   2   .   .   .   A   124   LYS   HG2    .   26059   1
      1472   .   1   1   124   124   LYS   HG3    H   1    1.3800     0.04   .   2   .   .   .   A   124   LYS   HG3    .   26059   1
      1473   .   1   1   124   124   LYS   HD3    H   1    1.6100     0.04   .   2   .   .   .   A   124   LYS   HD3    .   26059   1
      1474   .   1   1   124   124   LYS   HE3    H   1    2.8800     0.04   .   2   .   .   .   A   124   LYS   HE3    .   26059   1
      1475   .   1   1   124   124   LYS   C      C   13   175.7000   0.4    .   1   .   .   .   A   124   LYS   C      .   26059   1
      1476   .   1   1   124   124   LYS   CA     C   13   55.3570    0.4    .   1   .   .   .   A   124   LYS   CA     .   26059   1
      1477   .   1   1   124   124   LYS   CB     C   13   34.1890    0.4    .   1   .   .   .   A   124   LYS   CB     .   26059   1
      1478   .   1   1   124   124   LYS   CG     C   13   25.0800    0.4    .   1   .   .   .   A   124   LYS   CG     .   26059   1
      1479   .   1   1   124   124   LYS   CD     C   13   29.1500    0.4    .   1   .   .   .   A   124   LYS   CD     .   26059   1
      1480   .   1   1   124   124   LYS   CE     C   13   41.8000    0.4    .   1   .   .   .   A   124   LYS   CE     .   26059   1
      1481   .   1   1   124   124   LYS   N      N   15   121.8370   0.4    .   1   .   .   .   A   124   LYS   N      .   26059   1
      1482   .   1   1   125   125   LEU   H      H   1    9.1750     0.04   .   1   .   .   .   A   125   LEU   H      .   26059   1
      1483   .   1   1   125   125   LEU   HA     H   1    4.6500     0.04   .   1   .   .   .   A   125   LEU   HA     .   26059   1
      1484   .   1   1   125   125   LEU   HB2    H   1    1.1100     0.04   .   2   .   .   .   A   125   LEU   HB2    .   26059   1
      1485   .   1   1   125   125   LEU   HB3    H   1    1.5800     0.04   .   2   .   .   .   A   125   LEU   HB3    .   26059   1
      1486   .   1   1   125   125   LEU   HG     H   1    1.6700     0.04   .   1   .   .   .   A   125   LEU   HG     .   26059   1
      1487   .   1   1   125   125   LEU   HD11   H   1    1.0700     0.04   .   2   .   .   .   A   125   LEU   HD11   .   26059   1
      1488   .   1   1   125   125   LEU   HD12   H   1    1.0700     0.04   .   2   .   .   .   A   125   LEU   HD12   .   26059   1
      1489   .   1   1   125   125   LEU   HD13   H   1    1.0700     0.04   .   2   .   .   .   A   125   LEU   HD13   .   26059   1
      1490   .   1   1   125   125   LEU   HD21   H   1    1.0500     0.04   .   2   .   .   .   A   125   LEU   HD21   .   26059   1
      1491   .   1   1   125   125   LEU   HD22   H   1    1.0500     0.04   .   2   .   .   .   A   125   LEU   HD22   .   26059   1
      1492   .   1   1   125   125   LEU   HD23   H   1    1.0500     0.04   .   2   .   .   .   A   125   LEU   HD23   .   26059   1
      1493   .   1   1   125   125   LEU   C      C   13   175.1100   0.4    .   1   .   .   .   A   125   LEU   C      .   26059   1
      1494   .   1   1   125   125   LEU   CA     C   13   53.8540    0.4    .   1   .   .   .   A   125   LEU   CA     .   26059   1
      1495   .   1   1   125   125   LEU   CB     C   13   44.2670    0.4    .   1   .   .   .   A   125   LEU   CB     .   26059   1
      1496   .   1   1   125   125   LEU   CG     C   13   27.4000    0.4    .   1   .   .   .   A   125   LEU   CG     .   26059   1
      1497   .   1   1   125   125   LEU   CD1    C   13   26.3000    0.4    .   1   .   .   .   A   125   LEU   CD1    .   26059   1
      1498   .   1   1   125   125   LEU   CD2    C   13   24.8100    0.4    .   1   .   .   .   A   125   LEU   CD2    .   26059   1
      1499   .   1   1   125   125   LEU   N      N   15   127.0000   0.4    .   1   .   .   .   A   125   LEU   N      .   26059   1
      1500   .   1   1   126   126   THR   H      H   1    8.3310     0.04   .   1   .   .   .   A   126   THR   H      .   26059   1
      1501   .   1   1   126   126   THR   HA     H   1    4.6500     0.04   .   1   .   .   .   A   126   THR   HA     .   26059   1
      1502   .   1   1   126   126   THR   HB     H   1    3.7700     0.04   .   1   .   .   .   A   126   THR   HB     .   26059   1
      1503   .   1   1   126   126   THR   HG21   H   1    0.9400     0.04   .   1   .   .   .   A   126   THR   HG21   .   26059   1
      1504   .   1   1   126   126   THR   HG22   H   1    0.9400     0.04   .   1   .   .   .   A   126   THR   HG22   .   26059   1
      1505   .   1   1   126   126   THR   HG23   H   1    0.9400     0.04   .   1   .   .   .   A   126   THR   HG23   .   26059   1
      1506   .   1   1   126   126   THR   C      C   13   173.2000   0.4    .   1   .   .   .   A   126   THR   C      .   26059   1
      1507   .   1   1   126   126   THR   CA     C   13   62.0360    0.4    .   1   .   .   .   A   126   THR   CA     .   26059   1
      1508   .   1   1   126   126   THR   CB     C   13   70.2840    0.4    .   1   .   .   .   A   126   THR   CB     .   26059   1
      1509   .   1   1   126   126   THR   CG2    C   13   21.7600    0.4    .   1   .   .   .   A   126   THR   CG2    .   26059   1
      1510   .   1   1   126   126   THR   N      N   15   117.7790   0.4    .   1   .   .   .   A   126   THR   N      .   26059   1
      1511   .   1   1   127   127   PHE   H      H   1    9.0510     0.04   .   1   .   .   .   A   127   PHE   H      .   26059   1
      1512   .   1   1   127   127   PHE   HA     H   1    4.5900     0.04   .   1   .   .   .   A   127   PHE   HA     .   26059   1
      1513   .   1   1   127   127   PHE   HB2    H   1    2.6500     0.04   .   2   .   .   .   A   127   PHE   HB2    .   26059   1
      1514   .   1   1   127   127   PHE   HB3    H   1    2.9500     0.04   .   2   .   .   .   A   127   PHE   HB3    .   26059   1
      1515   .   1   1   127   127   PHE   HD1    H   1    6.9800     0.04   .   3   .   .   .   A   127   PHE   HD1    .   26059   1
      1516   .   1   1   127   127   PHE   HD2    H   1    6.9800     0.04   .   3   .   .   .   A   127   PHE   HD2    .   26059   1
      1517   .   1   1   127   127   PHE   HE1    H   1    6.6400     0.04   .   3   .   .   .   A   127   PHE   HE1    .   26059   1
      1518   .   1   1   127   127   PHE   HE2    H   1    6.6400     0.04   .   3   .   .   .   A   127   PHE   HE2    .   26059   1
      1519   .   1   1   127   127   PHE   HZ     H   1    5.8900     0.04   .   1   .   .   .   A   127   PHE   HZ     .   26059   1
      1520   .   1   1   127   127   PHE   C      C   13   174.8600   0.4    .   1   .   .   .   A   127   PHE   C      .   26059   1
      1521   .   1   1   127   127   PHE   CA     C   13   56.8640    0.4    .   1   .   .   .   A   127   PHE   CA     .   26059   1
      1522   .   1   1   127   127   PHE   CB     C   13   39.0000    0.4    .   1   .   .   .   A   127   PHE   CB     .   26059   1
      1523   .   1   1   127   127   PHE   CD1    C   13   132.2100   0.4    .   2   .   .   .   A   127   PHE   CD1    .   26059   1
      1524   .   1   1   127   127   PHE   CD2    C   13   132.2100   0.4    .   2   .   .   .   A   127   PHE   CD2    .   26059   1
      1525   .   1   1   127   127   PHE   CE1    C   13   130.6500   0.4    .   2   .   .   .   A   127   PHE   CE1    .   26059   1
      1526   .   1   1   127   127   PHE   CE2    C   13   130.6500   0.4    .   2   .   .   .   A   127   PHE   CE2    .   26059   1
      1527   .   1   1   127   127   PHE   CZ     C   13   128.7000   0.4    .   1   .   .   .   A   127   PHE   CZ     .   26059   1
      1528   .   1   1   127   127   PHE   N      N   15   126.5760   0.4    .   1   .   .   .   A   127   PHE   N      .   26059   1
      1529   .   1   1   128   128   ASN   H      H   1    8.8800     0.04   .   1   .   .   .   A   128   ASN   H      .   26059   1
      1530   .   1   1   128   128   ASN   HA     H   1    4.6200     0.04   .   1   .   .   .   A   128   ASN   HA     .   26059   1
      1531   .   1   1   128   128   ASN   HB3    H   1    2.6700     0.04   .   2   .   .   .   A   128   ASN   HB3    .   26059   1
      1532   .   1   1   128   128   ASN   HD21   H   1    7.5400     0.04   .   2   .   .   .   A   128   ASN   HD21   .   26059   1
      1533   .   1   1   128   128   ASN   HD22   H   1    6.8400     0.04   .   2   .   .   .   A   128   ASN   HD22   .   26059   1
      1534   .   1   1   128   128   ASN   CA     C   13   54.4800    0.4    .   1   .   .   .   A   128   ASN   CA     .   26059   1
      1535   .   1   1   128   128   ASN   CB     C   13   39.4600    0.4    .   1   .   .   .   A   128   ASN   CB     .   26059   1
      1536   .   1   1   128   128   ASN   N      N   15   123.0400   0.4    .   1   .   .   .   A   128   ASN   N      .   26059   1
      1537   .   1   1   128   128   ASN   ND2    N   15   112.7400   0.4    .   1   .   .   .   A   128   ASN   ND2    .   26059   1
      1538   .   1   1   129   129   ASN   HA     H   1    4.7600     0.04   .   1   .   .   .   A   129   ASN   HA     .   26059   1
      1539   .   1   1   129   129   ASN   HB2    H   1    2.6500     0.04   .   2   .   .   .   A   129   ASN   HB2    .   26059   1
      1540   .   1   1   129   129   ASN   HB3    H   1    2.8500     0.04   .   2   .   .   .   A   129   ASN   HB3    .   26059   1
      1541   .   1   1   129   129   ASN   HD21   H   1    7.6000     0.04   .   2   .   .   .   A   129   ASN   HD21   .   26059   1
      1542   .   1   1   129   129   ASN   HD22   H   1    6.8000     0.04   .   2   .   .   .   A   129   ASN   HD22   .   26059   1
      1543   .   1   1   129   129   ASN   CA     C   13   52.9000    0.4    .   1   .   .   .   A   129   ASN   CA     .   26059   1
      1544   .   1   1   129   129   ASN   CB     C   13   38.7300    0.4    .   1   .   .   .   A   129   ASN   CB     .   26059   1
      1545   .   1   1   129   129   ASN   ND2    N   15   112.3400   0.4    .   1   .   .   .   A   129   ASN   ND2    .   26059   1
      1546   .   1   1   130   130   PRO   HA     H   1    4.7900     0.04   .   1   .   .   .   A   130   PRO   HA     .   26059   1
      1547   .   1   1   130   130   PRO   HB2    H   1    1.9700     0.04   .   2   .   .   .   A   130   PRO   HB2    .   26059   1
      1548   .   1   1   130   130   PRO   HB3    H   1    2.0500     0.04   .   2   .   .   .   A   130   PRO   HB3    .   26059   1
      1549   .   1   1   130   130   PRO   HG3    H   1    1.6100     0.04   .   2   .   .   .   A   130   PRO   HG3    .   26059   1
      1550   .   1   1   130   130   PRO   HD2    H   1    3.4100     0.04   .   2   .   .   .   A   130   PRO   HD2    .   26059   1
      1551   .   1   1   130   130   PRO   HD3    H   1    3.7000     0.04   .   2   .   .   .   A   130   PRO   HD3    .   26059   1
      1552   .   1   1   130   130   PRO   C      C   13   177.4700   0.4    .   1   .   .   .   A   130   PRO   C      .   26059   1
      1553   .   1   1   130   130   PRO   CA     C   13   62.5740    0.4    .   1   .   .   .   A   130   PRO   CA     .   26059   1
      1554   .   1   1   130   130   PRO   CB     C   13   32.3100    0.4    .   1   .   .   .   A   130   PRO   CB     .   26059   1
      1555   .   1   1   130   130   PRO   CG     C   13   27.0600    0.4    .   1   .   .   .   A   130   PRO   CG     .   26059   1
      1556   .   1   1   130   130   PRO   CD     C   13   50.1500    0.4    .   1   .   .   .   A   130   PRO   CD     .   26059   1
      1557   .   1   1   131   131   THR   H      H   1    8.9500     0.04   .   1   .   .   .   A   131   THR   H      .   26059   1
      1558   .   1   1   131   131   THR   HA     H   1    4.3000     0.04   .   1   .   .   .   A   131   THR   HA     .   26059   1
      1559   .   1   1   131   131   THR   HB     H   1    4.6700     0.04   .   1   .   .   .   A   131   THR   HB     .   26059   1
      1560   .   1   1   131   131   THR   HG21   H   1    1.4500     0.04   .   1   .   .   .   A   131   THR   HG21   .   26059   1
      1561   .   1   1   131   131   THR   HG22   H   1    1.4500     0.04   .   1   .   .   .   A   131   THR   HG22   .   26059   1
      1562   .   1   1   131   131   THR   HG23   H   1    1.4500     0.04   .   1   .   .   .   A   131   THR   HG23   .   26059   1
      1563   .   1   1   131   131   THR   C      C   13   175.2000   0.4    .   1   .   .   .   A   131   THR   C      .   26059   1
      1564   .   1   1   131   131   THR   CA     C   13   62.2000    0.4    .   1   .   .   .   A   131   THR   CA     .   26059   1
      1565   .   1   1   131   131   THR   CB     C   13   70.6000    0.4    .   1   .   .   .   A   131   THR   CB     .   26059   1
      1566   .   1   1   131   131   THR   CG2    C   13   22.1900    0.4    .   1   .   .   .   A   131   THR   CG2    .   26059   1
      1567   .   1   1   131   131   THR   N      N   15   113.4000   0.4    .   1   .   .   .   A   131   THR   N      .   26059   1
      1568   .   1   1   132   132   GLU   H      H   1    8.9320     0.04   .   1   .   .   .   A   132   GLU   H      .   26059   1
      1569   .   1   1   132   132   GLU   HA     H   1    4.0100     0.04   .   1   .   .   .   A   132   GLU   HA     .   26059   1
      1570   .   1   1   132   132   GLU   HB2    H   1    2.0100     0.04   .   2   .   .   .   A   132   GLU   HB2    .   26059   1
      1571   .   1   1   132   132   GLU   HB3    H   1    2.1100     0.04   .   2   .   .   .   A   132   GLU   HB3    .   26059   1
      1572   .   1   1   132   132   GLU   HG3    H   1    2.3300     0.04   .   2   .   .   .   A   132   GLU   HG3    .   26059   1
      1573   .   1   1   132   132   GLU   C      C   13   178.7000   0.4    .   1   .   .   .   A   132   GLU   C      .   26059   1
      1574   .   1   1   132   132   GLU   CA     C   13   60.2940    0.4    .   1   .   .   .   A   132   GLU   CA     .   26059   1
      1575   .   1   1   132   132   GLU   CB     C   13   29.1610    0.4    .   1   .   .   .   A   132   GLU   CB     .   26059   1
      1576   .   1   1   132   132   GLU   CG     C   13   35.7900    0.4    .   1   .   .   .   A   132   GLU   CG     .   26059   1
      1577   .   1   1   132   132   GLU   N      N   15   122.1990   0.4    .   1   .   .   .   A   132   GLU   N      .   26059   1
      1578   .   1   1   133   133   ASP   H      H   1    8.4900     0.04   .   1   .   .   .   A   133   ASP   H      .   26059   1
      1579   .   1   1   133   133   ASP   HA     H   1    4.3300     0.04   .   1   .   .   .   A   133   ASP   HA     .   26059   1
      1580   .   1   1   133   133   ASP   HB2    H   1    2.5700     0.04   .   2   .   .   .   A   133   ASP   HB2    .   26059   1
      1581   .   1   1   133   133   ASP   HB3    H   1    2.7100     0.04   .   2   .   .   .   A   133   ASP   HB3    .   26059   1
      1582   .   1   1   133   133   ASP   C      C   13   177.8000   0.4    .   1   .   .   .   A   133   ASP   C      .   26059   1
      1583   .   1   1   133   133   ASP   CA     C   13   57.3600    0.4    .   1   .   .   .   A   133   ASP   CA     .   26059   1
      1584   .   1   1   133   133   ASP   CB     C   13   41.8230    0.4    .   1   .   .   .   A   133   ASP   CB     .   26059   1
      1585   .   1   1   133   133   ASP   N      N   15   116.3240   0.4    .   1   .   .   .   A   133   ASP   N      .   26059   1
      1586   .   1   1   134   134   PHE   H      H   1    7.7870     0.04   .   1   .   .   .   A   134   PHE   H      .   26059   1
      1587   .   1   1   134   134   PHE   HA     H   1    4.6100     0.04   .   1   .   .   .   A   134   PHE   HA     .   26059   1
      1588   .   1   1   134   134   PHE   HB2    H   1    2.8700     0.04   .   2   .   .   .   A   134   PHE   HB2    .   26059   1
      1589   .   1   1   134   134   PHE   HB3    H   1    3.3100     0.04   .   2   .   .   .   A   134   PHE   HB3    .   26059   1
      1590   .   1   1   134   134   PHE   HD1    H   1    7.0800     0.04   .   3   .   .   .   A   134   PHE   HD1    .   26059   1
      1591   .   1   1   134   134   PHE   HD2    H   1    7.0800     0.04   .   3   .   .   .   A   134   PHE   HD2    .   26059   1
      1592   .   1   1   134   134   PHE   HE1    H   1    6.5200     0.04   .   3   .   .   .   A   134   PHE   HE1    .   26059   1
      1593   .   1   1   134   134   PHE   HE2    H   1    6.5200     0.04   .   3   .   .   .   A   134   PHE   HE2    .   26059   1
      1594   .   1   1   134   134   PHE   HZ     H   1    6.1700     0.04   .   1   .   .   .   A   134   PHE   HZ     .   26059   1
      1595   .   1   1   134   134   PHE   C      C   13   177.3000   0.4    .   1   .   .   .   A   134   PHE   C      .   26059   1
      1596   .   1   1   134   134   PHE   CA     C   13   59.5380    0.4    .   1   .   .   .   A   134   PHE   CA     .   26059   1
      1597   .   1   1   134   134   PHE   CB     C   13   39.2000    0.4    .   1   .   .   .   A   134   PHE   CB     .   26059   1
      1598   .   1   1   134   134   PHE   CD1    C   13   131.8000   0.4    .   2   .   .   .   A   134   PHE   CD1    .   26059   1
      1599   .   1   1   134   134   PHE   CD2    C   13   131.8000   0.4    .   2   .   .   .   A   134   PHE   CD2    .   26059   1
      1600   .   1   1   134   134   PHE   CE1    C   13   130.7500   0.4    .   2   .   .   .   A   134   PHE   CE1    .   26059   1
      1601   .   1   1   134   134   PHE   CE2    C   13   130.7500   0.4    .   2   .   .   .   A   134   PHE   CE2    .   26059   1
      1602   .   1   1   134   134   PHE   CZ     C   13   128.9000   0.4    .   1   .   .   .   A   134   PHE   CZ     .   26059   1
      1603   .   1   1   134   134   PHE   N      N   15   119.9140   0.4    .   1   .   .   .   A   134   PHE   N      .   26059   1
      1604   .   1   1   135   135   ARG   H      H   1    9.0870     0.04   .   1   .   .   .   A   135   ARG   H      .   26059   1
      1605   .   1   1   135   135   ARG   HA     H   1    3.3500     0.04   .   1   .   .   .   A   135   ARG   HA     .   26059   1
      1606   .   1   1   135   135   ARG   HB2    H   1    1.6700     0.04   .   2   .   .   .   A   135   ARG   HB2    .   26059   1
      1607   .   1   1   135   135   ARG   HB3    H   1    1.8600     0.04   .   2   .   .   .   A   135   ARG   HB3    .   26059   1
      1608   .   1   1   135   135   ARG   HG2    H   1    1.3300     0.04   .   2   .   .   .   A   135   ARG   HG2    .   26059   1
      1609   .   1   1   135   135   ARG   HG3    H   1    1.4500     0.04   .   2   .   .   .   A   135   ARG   HG3    .   26059   1
      1610   .   1   1   135   135   ARG   HD2    H   1    3.1500     0.04   .   2   .   .   .   A   135   ARG   HD2    .   26059   1
      1611   .   1   1   135   135   ARG   HD3    H   1    3.2600     0.04   .   2   .   .   .   A   135   ARG   HD3    .   26059   1
      1612   .   1   1   135   135   ARG   C      C   13   177.3700   0.4    .   1   .   .   .   A   135   ARG   C      .   26059   1
      1613   .   1   1   135   135   ARG   CA     C   13   60.3760    0.4    .   1   .   .   .   A   135   ARG   CA     .   26059   1
      1614   .   1   1   135   135   ARG   CB     C   13   30.3960    0.4    .   1   .   .   .   A   135   ARG   CB     .   26059   1
      1615   .   1   1   135   135   ARG   CG     C   13   28.1000    0.4    .   1   .   .   .   A   135   ARG   CG     .   26059   1
      1616   .   1   1   135   135   ARG   CD     C   13   43.0000    0.4    .   1   .   .   .   A   135   ARG   CD     .   26059   1
      1617   .   1   1   135   135   ARG   N      N   15   119.7940   0.4    .   1   .   .   .   A   135   ARG   N      .   26059   1
      1618   .   1   1   136   136   ARG   H      H   1    7.7470     0.04   .   1   .   .   .   A   136   ARG   H      .   26059   1
      1619   .   1   1   136   136   ARG   HA     H   1    3.8200     0.04   .   1   .   .   .   A   136   ARG   HA     .   26059   1
      1620   .   1   1   136   136   ARG   HB2    H   1    1.8700     0.04   .   2   .   .   .   A   136   ARG   HB2    .   26059   1
      1621   .   1   1   136   136   ARG   HB3    H   1    1.9400     0.04   .   2   .   .   .   A   136   ARG   HB3    .   26059   1
      1622   .   1   1   136   136   ARG   HG2    H   1    1.6300     0.04   .   2   .   .   .   A   136   ARG   HG2    .   26059   1
      1623   .   1   1   136   136   ARG   HG3    H   1    1.8800     0.04   .   2   .   .   .   A   136   ARG   HG3    .   26059   1
      1624   .   1   1   136   136   ARG   HD3    H   1    3.2200     0.04   .   2   .   .   .   A   136   ARG   HD3    .   26059   1
      1625   .   1   1   136   136   ARG   C      C   13   178.9500   0.4    .   1   .   .   .   A   136   ARG   C      .   26059   1
      1626   .   1   1   136   136   ARG   CA     C   13   59.3000    0.4    .   1   .   .   .   A   136   ARG   CA     .   26059   1
      1627   .   1   1   136   136   ARG   CB     C   13   30.2170    0.4    .   1   .   .   .   A   136   ARG   CB     .   26059   1
      1628   .   1   1   136   136   ARG   CG     C   13   28.2000    0.4    .   1   .   .   .   A   136   ARG   CG     .   26059   1
      1629   .   1   1   136   136   ARG   CD     C   13   43.3800    0.4    .   1   .   .   .   A   136   ARG   CD     .   26059   1
      1630   .   1   1   136   136   ARG   N      N   15   114.5540   0.4    .   1   .   .   .   A   136   ARG   N      .   26059   1
      1631   .   1   1   137   137   LYS   H      H   1    7.1540     0.04   .   1   .   .   .   A   137   LYS   H      .   26059   1
      1632   .   1   1   137   137   LYS   HA     H   1    3.9000     0.04   .   1   .   .   .   A   137   LYS   HA     .   26059   1
      1633   .   1   1   137   137   LYS   HB2    H   1    1.9500     0.04   .   2   .   .   .   A   137   LYS   HB2    .   26059   1
      1634   .   1   1   137   137   LYS   HB3    H   1    2.1200     0.04   .   2   .   .   .   A   137   LYS   HB3    .   26059   1
      1635   .   1   1   137   137   LYS   HG2    H   1    1.5400     0.04   .   2   .   .   .   A   137   LYS   HG2    .   26059   1
      1636   .   1   1   137   137   LYS   HG3    H   1    1.9400     0.04   .   2   .   .   .   A   137   LYS   HG3    .   26059   1
      1637   .   1   1   137   137   LYS   HD3    H   1    1.9500     0.04   .   2   .   .   .   A   137   LYS   HD3    .   26059   1
      1638   .   1   1   137   137   LYS   HE3    H   1    3.2200     0.04   .   2   .   .   .   A   137   LYS   HE3    .   26059   1
      1639   .   1   1   137   137   LYS   C      C   13   177.9800   0.4    .   1   .   .   .   A   137   LYS   C      .   26059   1
      1640   .   1   1   137   137   LYS   CA     C   13   60.3950    0.4    .   1   .   .   .   A   137   LYS   CA     .   26059   1
      1641   .   1   1   137   137   LYS   CB     C   13   32.4470    0.4    .   1   .   .   .   A   137   LYS   CB     .   26059   1
      1642   .   1   1   137   137   LYS   CG     C   13   26.3700    0.4    .   1   .   .   .   A   137   LYS   CG     .   26059   1
      1643   .   1   1   137   137   LYS   CD     C   13   30.2700    0.4    .   1   .   .   .   A   137   LYS   CD     .   26059   1
      1644   .   1   1   137   137   LYS   CE     C   13   42.4300    0.4    .   1   .   .   .   A   137   LYS   CE     .   26059   1
      1645   .   1   1   137   137   LYS   N      N   15   118.2980   0.4    .   1   .   .   .   A   137   LYS   N      .   26059   1
      1646   .   1   1   138   138   LEU   H      H   1    7.7090     0.04   .   1   .   .   .   A   138   LEU   H      .   26059   1
      1647   .   1   1   138   138   LEU   HA     H   1    3.4200     0.04   .   1   .   .   .   A   138   LEU   HA     .   26059   1
      1648   .   1   1   138   138   LEU   HB2    H   1    0.6800     0.04   .   2   .   .   .   A   138   LEU   HB2    .   26059   1
      1649   .   1   1   138   138   LEU   HB3    H   1    1.4800     0.04   .   2   .   .   .   A   138   LEU   HB3    .   26059   1
      1650   .   1   1   138   138   LEU   HG     H   1    0.3140     0.04   .   1   .   .   .   A   138   LEU   HG     .   26059   1
      1651   .   1   1   138   138   LEU   HD11   H   1    -0.3400    0.04   .   2   .   .   .   A   138   LEU   HD11   .   26059   1
      1652   .   1   1   138   138   LEU   HD12   H   1    -0.3400    0.04   .   2   .   .   .   A   138   LEU   HD12   .   26059   1
      1653   .   1   1   138   138   LEU   HD13   H   1    -0.3400    0.04   .   2   .   .   .   A   138   LEU   HD13   .   26059   1
      1654   .   1   1   138   138   LEU   HD21   H   1    -0.6500    0.04   .   2   .   .   .   A   138   LEU   HD21   .   26059   1
      1655   .   1   1   138   138   LEU   HD22   H   1    -0.6500    0.04   .   2   .   .   .   A   138   LEU   HD22   .   26059   1
      1656   .   1   1   138   138   LEU   HD23   H   1    -0.6500    0.04   .   2   .   .   .   A   138   LEU   HD23   .   26059   1
      1657   .   1   1   138   138   LEU   C      C   13   179.1000   0.4    .   1   .   .   .   A   138   LEU   C      .   26059   1
      1658   .   1   1   138   138   LEU   CA     C   13   57.2310    0.4    .   1   .   .   .   A   138   LEU   CA     .   26059   1
      1659   .   1   1   138   138   LEU   CB     C   13   42.3280    0.4    .   1   .   .   .   A   138   LEU   CB     .   26059   1
      1660   .   1   1   138   138   LEU   CG     C   13   25.6000    0.4    .   1   .   .   .   A   138   LEU   CG     .   26059   1
      1661   .   1   1   138   138   LEU   CD1    C   13   25.0700    0.4    .   1   .   .   .   A   138   LEU   CD1    .   26059   1
      1662   .   1   1   138   138   LEU   CD2    C   13   22.1900    0.4    .   1   .   .   .   A   138   LEU   CD2    .   26059   1
      1663   .   1   1   138   138   LEU   N      N   15   117.1590   0.4    .   1   .   .   .   A   138   LEU   N      .   26059   1
      1664   .   1   1   139   139   LEU   H      H   1    7.5070     0.04   .   1   .   .   .   A   139   LEU   H      .   26059   1
      1665   .   1   1   139   139   LEU   HA     H   1    4.1500     0.04   .   1   .   .   .   A   139   LEU   HA     .   26059   1
      1666   .   1   1   139   139   LEU   HB2    H   1    1.5900     0.04   .   2   .   .   .   A   139   LEU   HB2    .   26059   1
      1667   .   1   1   139   139   LEU   HB3    H   1    1.6500     0.04   .   2   .   .   .   A   139   LEU   HB3    .   26059   1
      1668   .   1   1   139   139   LEU   HG     H   1    1.6900     0.04   .   1   .   .   .   A   139   LEU   HG     .   26059   1
      1669   .   1   1   139   139   LEU   HD11   H   1    0.7800     0.04   .   2   .   .   .   A   139   LEU   HD11   .   26059   1
      1670   .   1   1   139   139   LEU   HD12   H   1    0.7800     0.04   .   2   .   .   .   A   139   LEU   HD12   .   26059   1
      1671   .   1   1   139   139   LEU   HD13   H   1    0.7800     0.04   .   2   .   .   .   A   139   LEU   HD13   .   26059   1
      1672   .   1   1   139   139   LEU   HD21   H   1    0.7800     0.04   .   2   .   .   .   A   139   LEU   HD21   .   26059   1
      1673   .   1   1   139   139   LEU   HD22   H   1    0.7800     0.04   .   2   .   .   .   A   139   LEU   HD22   .   26059   1
      1674   .   1   1   139   139   LEU   HD23   H   1    0.7800     0.04   .   2   .   .   .   A   139   LEU   HD23   .   26059   1
      1675   .   1   1   139   139   LEU   C      C   13   177.6000   0.4    .   1   .   .   .   A   139   LEU   C      .   26059   1
      1676   .   1   1   139   139   LEU   CA     C   13   55.5290    0.4    .   1   .   .   .   A   139   LEU   CA     .   26059   1
      1677   .   1   1   139   139   LEU   CB     C   13   41.7440    0.4    .   1   .   .   .   A   139   LEU   CB     .   26059   1
      1678   .   1   1   139   139   LEU   CG     C   13   26.9000    0.4    .   1   .   .   .   A   139   LEU   CG     .   26059   1
      1679   .   1   1   139   139   LEU   CD1    C   13   25.3000    0.4    .   1   .   .   .   A   139   LEU   CD1    .   26059   1
      1680   .   1   1   139   139   LEU   CD2    C   13   22.4800    0.4    .   1   .   .   .   A   139   LEU   CD2    .   26059   1
      1681   .   1   1   139   139   LEU   N      N   15   115.1580   0.4    .   1   .   .   .   A   139   LEU   N      .   26059   1
      1682   .   1   1   140   140   LYS   H      H   1    7.3040     0.04   .   1   .   .   .   A   140   LYS   H      .   26059   1
      1683   .   1   1   140   140   LYS   HA     H   1    4.1100     0.04   .   1   .   .   .   A   140   LYS   HA     .   26059   1
      1684   .   1   1   140   140   LYS   HB2    H   1    1.4040     0.04   .   2   .   .   .   A   140   LYS   HB2    .   26059   1
      1685   .   1   1   140   140   LYS   HB3    H   1    1.6990     0.04   .   2   .   .   .   A   140   LYS   HB3    .   26059   1
      1686   .   1   1   140   140   LYS   HG2    H   1    1.2100     0.04   .   2   .   .   .   A   140   LYS   HG2    .   26059   1
      1687   .   1   1   140   140   LYS   HG3    H   1    1.4230     0.04   .   2   .   .   .   A   140   LYS   HG3    .   26059   1
      1688   .   1   1   140   140   LYS   HD2    H   1    1.3490     0.04   .   2   .   .   .   A   140   LYS   HD2    .   26059   1
      1689   .   1   1   140   140   LYS   HD3    H   1    1.4770     0.04   .   2   .   .   .   A   140   LYS   HD3    .   26059   1
      1690   .   1   1   140   140   LYS   HE3    H   1    2.7600     0.04   .   2   .   .   .   A   140   LYS   HE3    .   26059   1
      1691   .   1   1   140   140   LYS   C      C   13   175.8000   0.4    .   1   .   .   .   A   140   LYS   C      .   26059   1
      1692   .   1   1   140   140   LYS   CA     C   13   57.0520    0.4    .   1   .   .   .   A   140   LYS   CA     .   26059   1
      1693   .   1   1   140   140   LYS   CB     C   13   32.6460    0.4    .   1   .   .   .   A   140   LYS   CB     .   26059   1
      1694   .   1   1   140   140   LYS   CG     C   13   25.0400    0.4    .   1   .   .   .   A   140   LYS   CG     .   26059   1
      1695   .   1   1   140   140   LYS   CD     C   13   29.1200    0.4    .   1   .   .   .   A   140   LYS   CD     .   26059   1
      1696   .   1   1   140   140   LYS   CE     C   13   41.8000    0.4    .   1   .   .   .   A   140   LYS   CE     .   26059   1
      1697   .   1   1   140   140   LYS   N      N   15   120.2560   0.4    .   1   .   .   .   A   140   LYS   N      .   26059   1
      1698   .   1   1   141   141   ALA   H      H   1    7.3470     0.04   .   1   .   .   .   A   141   ALA   H      .   26059   1
      1699   .   1   1   141   141   ALA   HA     H   1    4.2700     0.04   .   1   .   .   .   A   141   ALA   HA     .   26059   1
      1700   .   1   1   141   141   ALA   HB1    H   1    1.5500     0.04   .   1   .   .   .   A   141   ALA   HB1    .   26059   1
      1701   .   1   1   141   141   ALA   HB2    H   1    1.5500     0.04   .   1   .   .   .   A   141   ALA   HB2    .   26059   1
      1702   .   1   1   141   141   ALA   HB3    H   1    1.5500     0.04   .   1   .   .   .   A   141   ALA   HB3    .   26059   1
      1703   .   1   1   141   141   ALA   CA     C   13   54.2100    0.4    .   1   .   .   .   A   141   ALA   CA     .   26059   1
      1704   .   1   1   141   141   ALA   CB     C   13   20.2400    0.4    .   1   .   .   .   A   141   ALA   CB     .   26059   1
      1705   .   1   1   141   141   ALA   N      N   15   128.1440   0.4    .   1   .   .   .   A   141   ALA   N      .   26059   1
      1706   .   2   2   1     1     GLY   HA3    H   1    4.0100     0.04   .   2   .   .   .   .   212   GLY   HA3    .   26059   1
      1707   .   2   2   1     1     GLY   CA     C   13   44.6000    0.4    .   1   .   .   .   .   212   GLY   CA     .   26059   1
      1708   .   2   2   2     2     GLY   HA3    H   1    3.8200     0.04   .   2   .   .   .   .   213   GLY   HA3    .   26059   1
      1709   .   2   2   2     2     GLY   CA     C   13   43.4000    0.4    .   1   .   .   .   .   213   GLY   CA     .   26059   1
      1710   .   2   2   3     3     LYS   H      H   1    8.4100     0.04   .   1   .   .   .   .   214   LYS   HN     .   26059   1
      1711   .   2   2   3     3     LYS   HA     H   1    4.3300     0.04   .   1   .   .   .   .   214   LYS   HA     .   26059   1
      1712   .   2   2   3     3     LYS   HB3    H   1    1.8600     0.04   .   2   .   .   .   .   214   LYS   HB3    .   26059   1
      1713   .   2   2   3     3     LYS   HG3    H   1    1.4400     0.04   .   2   .   .   .   .   214   LYS   HG3    .   26059   1
      1714   .   2   2   3     3     LYS   HD3    H   1    1.6600     0.04   .   2   .   .   .   .   214   LYS   HD3    .   26059   1
      1715   .   2   2   3     3     LYS   HE3    H   1    2.9900     0.04   .   2   .   .   .   .   214   LYS   HE3    .   26059   1
      1716   .   2   2   3     3     LYS   CB     C   13   32.8900    0.4    .   1   .   .   .   .   214   LYS   CB     .   26059   1
      1717   .   2   2   3     3     LYS   CG     C   13   24.3200    0.4    .   1   .   .   .   .   214   LYS   CG     .   26059   1
      1718   .   2   2   3     3     LYS   CD     C   13   28.8000    0.4    .   1   .   .   .   .   214   LYS   CD     .   26059   1
      1719   .   2   2   3     3     LYS   CE     C   13   41.8000    0.4    .   1   .   .   .   .   214   LYS   CE     .   26059   1
      1720   .   2   2   4     4     ALA   H      H   1    8.5100     0.04   .   1   .   .   .   .   215   ALA   HN     .   26059   1
      1721   .   2   2   4     4     ALA   HA     H   1    4.5900     0.04   .   1   .   .   .   .   215   ALA   HA     .   26059   1
      1722   .   2   2   4     4     ALA   HB1    H   1    1.3600     0.04   .   1   .   .   .   .   215   ALA   HB3    .   26059   1
      1723   .   2   2   4     4     ALA   HB2    H   1    1.3600     0.04   .   1   .   .   .   .   215   ALA   HB3    .   26059   1
      1724   .   2   2   4     4     ALA   HB3    H   1    1.3600     0.04   .   1   .   .   .   .   215   ALA   HB3    .   26059   1
      1725   .   2   2   4     4     ALA   CA     C   13   50.3100    0.4    .   1   .   .   .   .   215   ALA   CA     .   26059   1
      1726   .   2   2   4     4     ALA   CB     C   13   17.7100    0.4    .   1   .   .   .   .   215   ALA   CB     .   26059   1
      1727   .   2   2   5     5     PRO   HA     H   1    4.4100     0.04   .   1   .   .   .   .   216   PRO   HA     .   26059   1
      1728   .   2   2   5     5     PRO   HB2    H   1    1.8800     0.04   .   2   .   .   .   .   216   PRO   HB2    .   26059   1
      1729   .   2   2   5     5     PRO   HB3    H   1    2.2900     0.04   .   2   .   .   .   .   216   PRO   HB3    .   26059   1
      1730   .   2   2   5     5     PRO   HG3    H   1    2.0160     0.04   .   2   .   .   .   .   216   PRO   HG3    .   26059   1
      1731   .   2   2   5     5     PRO   HD2    H   1    3.6500     0.04   .   2   .   .   .   .   216   PRO   HD2    .   26059   1
      1732   .   2   2   5     5     PRO   HD3    H   1    3.8300     0.04   .   2   .   .   .   .   216   PRO   HD3    .   26059   1
      1733   .   2   2   5     5     PRO   CA     C   13   62.6100    0.4    .   1   .   .   .   .   216   PRO   CA     .   26059   1
      1734   .   2   2   5     5     PRO   CB     C   13   31.8600    0.4    .   1   .   .   .   .   216   PRO   CB     .   26059   1
      1735   .   2   2   5     5     PRO   CG     C   13   27.1300    0.4    .   1   .   .   .   .   216   PRO   CG     .   26059   1
      1736   .   2   2   5     5     PRO   CD     C   13   50.2700    0.4    .   1   .   .   .   .   216   PRO   CD     .   26059   1
      1737   .   2   2   6     6     ARG   H      H   1    8.5100     0.04   .   1   .   .   .   .   217   ARG   HN     .   26059   1
      1738   .   2   2   6     6     ARG   HA     H   1    4.2800     0.04   .   1   .   .   .   .   217   ARG   HA     .   26059   1
      1739   .   2   2   6     6     ARG   HB3    H   1    1.8100     0.04   .   2   .   .   .   .   217   ARG   HB3    .   26059   1
      1740   .   2   2   6     6     ARG   HG3    H   1    1.6400     0.04   .   2   .   .   .   .   217   ARG   HG3    .   26059   1
      1741   .   2   2   6     6     ARG   HD3    H   1    3.2000     0.04   .   2   .   .   .   .   217   ARG   HD3    .   26059   1
      1742   .   2   2   6     6     ARG   CB     C   13   30.4800    0.4    .   1   .   .   .   .   217   ARG   CB     .   26059   1
      1743   .   2   2   6     6     ARG   CD     C   13   43.0600    0.4    .   1   .   .   .   .   217   ARG   CD     .   26059   1
      1744   .   2   2   7     7     ALY   CB     C   13   32.9200    0.4    .   1   .   .   .   .   218   ALY   CB     .   26059   1
      1745   .   2   2   7     7     ALY   CD     C   13   30.2400    0.4    .   1   .   .   .   .   218   ALY   CD     .   26059   1
      1746   .   2   2   7     7     ALY   CE     C   13   41.5000    0.4    .   1   .   .   .   .   218   ALY   CE     .   26059   1
      1747   .   2   2   7     7     ALY   CG     C   13   24.8300    0.4    .   1   .   .   .   .   218   ALY   CG     .   26059   1
      1748   .   2   2   7     7     ALY   HA     H   1    4.2400     0.04   .   1   .   .   .   .   218   ALY   HA     .   26059   1
      1749   .   2   2   7     7     ALY   HB3    H   1    1.7550     0.04   .   2   .   .   .   .   218   ALY   HB3    .   26059   1
      1750   .   2   2   7     7     ALY   HD1    H   1    1.5300     0.04   .   2   .   .   .   .   218   ALY   HD1    .   26059   1
      1751   .   2   2   7     7     ALY   HE1    H   1    3.1400     0.04   .   2   .   .   .   .   218   ALY   HE1    .   26059   1
      1752   .   2   2   7     7     ALY   HG2    H   1    1.3100     0.04   .   2   .   .   .   .   218   ALY   HG2    .   26059   1
      1753   .   2   2   7     7     ALY   HG3    H   1    1.3500     0.04   .   2   .   .   .   .   218   ALY   HG3    .   26059   1
      1754   .   2   2   7     7     ALY   HN     H   1    8.4100     0.04   .   1   .   .   .   .   218   ALY   HN     .   26059   1
      1755   .   2   2   7     7     ALY   HZ1    H   1    8.0100     0.04   .   1   .   .   .   .   218   ALY   HZ1    .   26059   1
      1756   .   2   2   8     8     GLN   H      H   1    8.5200     0.04   .   1   .   .   .   .   219   GLN   HN     .   26059   1
      1757   .   2   2   8     8     GLN   HA     H   1    4.3100     0.04   .   1   .   .   .   .   219   GLN   HA     .   26059   1
      1758   .   2   2   8     8     GLN   HB2    H   1    1.9600     0.04   .   2   .   .   .   .   219   GLN   HB2    .   26059   1
      1759   .   2   2   8     8     GLN   HB3    H   1    2.0600     0.04   .   2   .   .   .   .   219   GLN   HB3    .   26059   1
      1760   .   2   2   8     8     GLN   HG3    H   1    2.3500     0.04   .   2   .   .   .   .   219   GLN   HG3    .   26059   1
      1761   .   2   2   8     8     GLN   CB     C   13   29.2200    0.4    .   1   .   .   .   .   219   GLN   CB     .   26059   1
      1762   .   2   2   8     8     GLN   CG     C   13   33.4800    0.4    .   1   .   .   .   .   219   GLN   CG     .   26059   1
      1763   .   2   2   9     9     LEU   H      H   1    8.3800     0.04   .   1   .   .   .   .   220   LEU   HN     .   26059   1
      1764   .   2   2   9     9     LEU   HA     H   1    4.3300     0.04   .   1   .   .   .   .   220   LEU   HA     .   26059   1
      1765   .   2   2   9     9     LEU   HB2    H   1    1.5700     0.04   .   2   .   .   .   .   220   LEU   HB2    .   26059   1
      1766   .   2   2   9     9     LEU   HB3    H   1    1.6200     0.04   .   2   .   .   .   .   220   LEU   HB3    .   26059   1
      1767   .   2   2   9     9     LEU   HG     H   1    1.6200     0.04   .   1   .   .   .   .   220   LEU   HG     .   26059   1
      1768   .   2   2   9     9     LEU   HD11   H   1    0.9200     0.04   .   2   .   .   .   .   220   LEU   HD11   .   26059   1
      1769   .   2   2   9     9     LEU   HD12   H   1    0.9200     0.04   .   2   .   .   .   .   220   LEU   HD11   .   26059   1
      1770   .   2   2   9     9     LEU   HD13   H   1    0.9200     0.04   .   2   .   .   .   .   220   LEU   HD11   .   26059   1
      1771   .   2   2   9     9     LEU   HD21   H   1    0.8600     0.04   .   2   .   .   .   .   220   LEU   HD21   .   26059   1
      1772   .   2   2   9     9     LEU   HD22   H   1    0.8600     0.04   .   2   .   .   .   .   220   LEU   HD21   .   26059   1
      1773   .   2   2   9     9     LEU   HD23   H   1    0.8600     0.04   .   2   .   .   .   .   220   LEU   HD21   .   26059   1
      1774   .   2   2   9     9     LEU   CB     C   13   42.2600    0.4    .   1   .   .   .   .   220   LEU   CB     .   26059   1
      1775   .   2   2   9     9     LEU   CG     C   13   26.7700    0.4    .   1   .   .   .   .   220   LEU   CG     .   26059   1
      1776   .   2   2   9     9     LEU   CD1    C   13   24.6400    0.4    .   1   .   .   .   .   220   LEU   CD1    .   26059   1
      1777   .   2   2   9     9     LEU   CD2    C   13   23.0900    0.4    .   1   .   .   .   .   220   LEU   CD2    .   26059   1
      1778   .   2   2   10    10    ALA   H      H   1    8.4400     0.04   .   1   .   .   .   .   221   ALA   HN     .   26059   1
      1779   .   2   2   10    10    ALA   HA     H   1    4.3700     0.04   .   1   .   .   .   .   221   ALA   HA     .   26059   1
      1780   .   2   2   10    10    ALA   HB1    H   1    1.4000     0.04   .   1   .   .   .   .   221   ALA   HB3    .   26059   1
      1781   .   2   2   10    10    ALA   HB2    H   1    1.4000     0.04   .   1   .   .   .   .   221   ALA   HB3    .   26059   1
      1782   .   2   2   10    10    ALA   HB3    H   1    1.4000     0.04   .   1   .   .   .   .   221   ALA   HB3    .   26059   1
      1783   .   2   2   10    10    ALA   CA     C   13   52.1500    0.4    .   1   .   .   .   .   221   ALA   CA     .   26059   1
      1784   .   2   2   10    10    ALA   CB     C   13   18.9500    0.4    .   1   .   .   .   .   221   ALA   CB     .   26059   1
      1785   .   2   2   11    11    THR   H      H   1    8.2100     0.04   .   1   .   .   .   .   222   THR   HN     .   26059   1
      1786   .   2   2   11    11    THR   HA     H   1    4.2700     0.04   .   1   .   .   .   .   222   THR   HA     .   26059   1
      1787   .   2   2   11    11    THR   HB     H   1    4.1700     0.04   .   1   .   .   .   .   222   THR   HB     .   26059   1
      1788   .   2   2   11    11    THR   HG21   H   1    1.2000     0.04   .   1   .   .   .   .   222   THR   HG21   .   26059   1
      1789   .   2   2   11    11    THR   HG22   H   1    1.2000     0.04   .   1   .   .   .   .   222   THR   HG21   .   26059   1
      1790   .   2   2   11    11    THR   HG23   H   1    1.2000     0.04   .   1   .   .   .   .   222   THR   HG21   .   26059   1
      1791   .   2   2   11    11    THR   CA     C   13   61.5000    0.4    .   1   .   .   .   .   222   THR   CA     .   26059   1
      1792   .   2   2   11    11    THR   CB     C   13   69.6600    0.4    .   1   .   .   .   .   222   THR   CB     .   26059   1
      1793   .   2   2   11    11    THR   CG2    C   13   21.3700    0.4    .   1   .   .   .   .   222   THR   CG2    .   26059   1
      1794   .   2   2   12    12    LYS   HG3    H   1    1.3900     0.04   .   2   .   .   .   .   223   LYS   HG3    .   26059   1
      1795   .   2   2   12    12    LYS   HE3    H   1    2.9900     0.04   .   2   .   .   .   .   223   LYS   HE3    .   26059   1
      1796   .   2   2   12    12    LYS   CE     C   13   41.8000    0.4    .   1   .   .   .   .   223   LYS   CE     .   26059   1
      1797   .   2   2   13    13    ALA   H      H   1    8.1500     0.04   .   1   .   .   .   .   224   ALA   HN     .   26059   1
      1798   .   2   2   13    13    ALA   HA     H   1    4.1000     0.04   .   1   .   .   .   .   224   ALA   HA     .   26059   1
      1799   .   2   2   13    13    ALA   HB1    H   1    1.3200     0.04   .   1   .   .   .   .   224   ALA   HB3    .   26059   1
      1800   .   2   2   13    13    ALA   HB2    H   1    1.3200     0.04   .   1   .   .   .   .   224   ALA   HB3    .   26059   1
      1801   .   2   2   13    13    ALA   HB3    H   1    1.3200     0.04   .   1   .   .   .   .   224   ALA   HB3    .   26059   1
      1802   .   2   2   13    13    ALA   CA     C   13   53.5600    0.4    .   1   .   .   .   .   224   ALA   CA     .   26059   1
      1803   .   2   2   13    13    ALA   CB     C   13   19.6900    0.4    .   1   .   .   .   .   224   ALA   CB     .   26059   1
   stop_
save_