data_36264


#######################
#  Entry information  #
#######################
save_entry_information
   _Entry.Sf_category                    entry_information
   _Entry.Sf_framecode                   entry_information
   _Entry.ID                             36264
   _Entry.Title
;
Solution structure of the intermembrane space domain of the mitochondrial import protein Tim21 from S. cerevisiae
;
   _Entry.Type                           macromolecule
   _Entry.Version_type                   original
   _Entry.Submission_date                2019-06-13
   _Entry.Accession_date                 2019-06-13
   _Entry.Last_release_date              2019-06-13
   _Entry.Original_release_date          2019-06-13
   _Entry.Origination                    author
   _Entry.Format_name                    .
   _Entry.NMR_STAR_version               3.2.6.0
   _Entry.NMR_STAR_dict_location         .
   _Entry.Original_NMR_STAR_version      3.2.0.16
   _Entry.Experimental_method            NMR
   _Entry.Experimental_method_subtype    SOLUTION
   _Entry.Source_data_format             .
   _Entry.Source_data_format_version     .
   _Entry.Generated_software_name        .
   _Entry.Generated_software_version     .
   _Entry.Generated_software_ID          .
   _Entry.Generated_software_label       .
   _Entry.Generated_date                 .
   _Entry.DOI                            .
   _Entry.UUID                           .
   _Entry.Related_coordinate_file_name   .
   _Entry.Details                        .
   _Entry.BMRB_internal_directory_name   .

   loop_
      _Entry_experimental_methods.ID
      _Entry_experimental_methods.Method
      _Entry_experimental_methods.Subtype
      _Entry_experimental_methods.Entry_ID

      1   'SOLUTION NMR'   'SOLUTION NMR'   36264
   stop_

   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   S.   Bala         S.   .   .   .   36264
      2   S.   Shinya       S.   .   .   .   36264
      3   A.   Srivastava   A.   .   .   .   36264
      4   A.   Shimada      A.   .   .   .   36264
      5   N.   Kobayashi    N.   .   .   .   36264
      6   C.   Kojima       C.   .   .   .   36264
      7   F.   Tama         F.   .   .   .   36264
      8   O.   Miyashita    O.   .   .   .   36264
      9   D.   Kohda        D.   .   .   .   36264
   stop_

   loop_
      _Struct_keywords.Keywords
      _Struct_keywords.Text
      _Struct_keywords.Entry_ID

      'Protein transport'   .   36264
      membrane              .   36264
      mitochondria          .   36264
      translocation         .   36264
   stop_

   loop_
      _Data_set.Type
      _Data_set.Count
      _Data_set.Entry_ID

      assigned_chemical_shifts   1   36264
   stop_

   loop_
      _Datum.Type
      _Datum.Count
      _Datum.Entry_ID

      '13C chemical shifts'   494   36264
      '15N chemical shifts'   120   36264
      '1H chemical shifts'    786   36264
   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

      1   .   .   2020-07-15   .   original   BMRB   .   36264
   stop_

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

      PDB   6K8Q   .   36264
   stop_
save_


###############
#  Citations  #
###############
save_citation_1
   _Citation.Sf_category                  citations
   _Citation.Sf_framecode                 citation_1
   _Citation.Entry_ID                     36264
   _Citation.ID                           1
   _Citation.Name                         .
   _Citation.Class                        'entry citation'
   _Citation.CAS_abstract_code            .
   _Citation.MEDLINE_UI_code              .
   _Citation.PubMed_ID                    31449839
   _Citation.DOI                          10.1016/j.bbagen.2019.129418
   _Citation.Full_citation                .
   _Citation.Title
;
Crystal contact-free conformation of an intrinsically flexible loop in protein crystal: Tim21 as the case study.
;
   _Citation.Status                       published
   _Citation.Type                         journal
   _Citation.Journal_abbrev               'Biochim. Biophys. Acta Gen. Subj.'
   _Citation.Journal_name_full            .
   _Citation.Journal_volume               1864
   _Citation.Journal_issue                2
   _Citation.Journal_ASTM                 .
   _Citation.Journal_ISSN                 1872-8006
   _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                   129418
   _Citation.Page_last                    129418
   _Citation.Year                         2019
   _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    S.   Bala         S.   .   .   .   36264   1
      2    S.   Shinya       S.   .   .   .   36264   1
      3    A.   Srivastava   A.   .   .   .   36264   1
      4    M.   Ishikawa     M.   .   .   .   36264   1
      5    A.   Shimada      A.   .   .   .   36264   1
      6    N.   Kobayashi    N.   .   .   .   36264   1
      7    C.   Kojima       C.   .   .   .   36264   1
      8    F.   Tama         F.   .   .   .   36264   1
      9    O.   Miyashita    O.   .   .   .   36264   1
      10   D.   Kohda        D.   .   .   .   36264   1
   stop_
save_


#############################################
#  Molecular system (assembly) description  #
#############################################
save_assembly
   _Assembly.Sf_category                       assembly
   _Assembly.Sf_framecode                      assembly
   _Assembly.Entry_ID                          36264
   _Assembly.ID                                1
   _Assembly.Name                              'Mitochondrial import inner membrane translocase subunit TIM21'
   _Assembly.BMRB_code                         .
   _Assembly.Number_of_components              .
   _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   A   yes   .   .   .   .   .   .   36264   1
   stop_
save_


    ####################################
    #  Biological polymers and ligands #
    ####################################
save_entity_1
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      entity_1
   _Entity.Entry_ID                          36264
   _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
;
GSDTQLFNRAVSMVEKNKDI
RSLLQCDDGITGKERLKAYG
ELITNDKWTRNRPIVSTKKL
DKEGRTHHYMRFHVESKKKI
ALVHLEAKESKQNYQPDFIN
MYVDVPGEKRYYLIK
;
   _Entity.Target_identifier                 .
   _Entity.Polymer_author_defined_seq        .
   _Entity.Polymer_author_seq_details        .
   _Entity.Ambiguous_conformational_states   .
   _Entity.Ambiguous_chem_comp_sites         .
   _Entity.Nstd_monomer                      no
   _Entity.Nstd_chirality                    .
   _Entity.Nstd_linkage                      no
   _Entity.Nonpolymer_comp_ID                .
   _Entity.Nonpolymer_comp_label             .
   _Entity.Number_of_monomers                115
   _Entity.Number_of_nonpolymer_components   .
   _Entity.Paramagnetic                      no
   _Entity.Thiol_state                       'all free'
   _Entity.Src_method                        man
   _Entity.Parent_entity_ID                  1
   _Entity.Fragment                          'intermembrane space domain'
   _Entity.Mutation                          .
   _Entity.EC_number                         .
   _Entity.Calc_isoelectric_point            .
   _Entity.Formula_weight                    13571.599
   _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   .   36264   1
      2     2     SER   .   36264   1
      3     3     ASP   .   36264   1
      4     4     THR   .   36264   1
      5     5     GLN   .   36264   1
      6     6     LEU   .   36264   1
      7     7     PHE   .   36264   1
      8     8     ASN   .   36264   1
      9     9     ARG   .   36264   1
      10    10    ALA   .   36264   1
      11    11    VAL   .   36264   1
      12    12    SER   .   36264   1
      13    13    MET   .   36264   1
      14    14    VAL   .   36264   1
      15    15    GLU   .   36264   1
      16    16    LYS   .   36264   1
      17    17    ASN   .   36264   1
      18    18    LYS   .   36264   1
      19    19    ASP   .   36264   1
      20    20    ILE   .   36264   1
      21    21    ARG   .   36264   1
      22    22    SER   .   36264   1
      23    23    LEU   .   36264   1
      24    24    LEU   .   36264   1
      25    25    GLN   .   36264   1
      26    26    CYS   .   36264   1
      27    27    ASP   .   36264   1
      28    28    ASP   .   36264   1
      29    29    GLY   .   36264   1
      30    30    ILE   .   36264   1
      31    31    THR   .   36264   1
      32    32    GLY   .   36264   1
      33    33    LYS   .   36264   1
      34    34    GLU   .   36264   1
      35    35    ARG   .   36264   1
      36    36    LEU   .   36264   1
      37    37    LYS   .   36264   1
      38    38    ALA   .   36264   1
      39    39    TYR   .   36264   1
      40    40    GLY   .   36264   1
      41    41    GLU   .   36264   1
      42    42    LEU   .   36264   1
      43    43    ILE   .   36264   1
      44    44    THR   .   36264   1
      45    45    ASN   .   36264   1
      46    46    ASP   .   36264   1
      47    47    LYS   .   36264   1
      48    48    TRP   .   36264   1
      49    49    THR   .   36264   1
      50    50    ARG   .   36264   1
      51    51    ASN   .   36264   1
      52    52    ARG   .   36264   1
      53    53    PRO   .   36264   1
      54    54    ILE   .   36264   1
      55    55    VAL   .   36264   1
      56    56    SER   .   36264   1
      57    57    THR   .   36264   1
      58    58    LYS   .   36264   1
      59    59    LYS   .   36264   1
      60    60    LEU   .   36264   1
      61    61    ASP   .   36264   1
      62    62    LYS   .   36264   1
      63    63    GLU   .   36264   1
      64    64    GLY   .   36264   1
      65    65    ARG   .   36264   1
      66    66    THR   .   36264   1
      67    67    HIS   .   36264   1
      68    68    HIS   .   36264   1
      69    69    TYR   .   36264   1
      70    70    MET   .   36264   1
      71    71    ARG   .   36264   1
      72    72    PHE   .   36264   1
      73    73    HIS   .   36264   1
      74    74    VAL   .   36264   1
      75    75    GLU   .   36264   1
      76    76    SER   .   36264   1
      77    77    LYS   .   36264   1
      78    78    LYS   .   36264   1
      79    79    LYS   .   36264   1
      80    80    ILE   .   36264   1
      81    81    ALA   .   36264   1
      82    82    LEU   .   36264   1
      83    83    VAL   .   36264   1
      84    84    HIS   .   36264   1
      85    85    LEU   .   36264   1
      86    86    GLU   .   36264   1
      87    87    ALA   .   36264   1
      88    88    LYS   .   36264   1
      89    89    GLU   .   36264   1
      90    90    SER   .   36264   1
      91    91    LYS   .   36264   1
      92    92    GLN   .   36264   1
      93    93    ASN   .   36264   1
      94    94    TYR   .   36264   1
      95    95    GLN   .   36264   1
      96    96    PRO   .   36264   1
      97    97    ASP   .   36264   1
      98    98    PHE   .   36264   1
      99    99    ILE   .   36264   1
      100   100   ASN   .   36264   1
      101   101   MET   .   36264   1
      102   102   TYR   .   36264   1
      103   103   VAL   .   36264   1
      104   104   ASP   .   36264   1
      105   105   VAL   .   36264   1
      106   106   PRO   .   36264   1
      107   107   GLY   .   36264   1
      108   108   GLU   .   36264   1
      109   109   LYS   .   36264   1
      110   110   ARG   .   36264   1
      111   111   TYR   .   36264   1
      112   112   TYR   .   36264   1
      113   113   LEU   .   36264   1
      114   114   ILE   .   36264   1
      115   115   LYS   .   36264   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     36264   1
      .   SER   2     2     36264   1
      .   ASP   3     3     36264   1
      .   THR   4     4     36264   1
      .   GLN   5     5     36264   1
      .   LEU   6     6     36264   1
      .   PHE   7     7     36264   1
      .   ASN   8     8     36264   1
      .   ARG   9     9     36264   1
      .   ALA   10    10    36264   1
      .   VAL   11    11    36264   1
      .   SER   12    12    36264   1
      .   MET   13    13    36264   1
      .   VAL   14    14    36264   1
      .   GLU   15    15    36264   1
      .   LYS   16    16    36264   1
      .   ASN   17    17    36264   1
      .   LYS   18    18    36264   1
      .   ASP   19    19    36264   1
      .   ILE   20    20    36264   1
      .   ARG   21    21    36264   1
      .   SER   22    22    36264   1
      .   LEU   23    23    36264   1
      .   LEU   24    24    36264   1
      .   GLN   25    25    36264   1
      .   CYS   26    26    36264   1
      .   ASP   27    27    36264   1
      .   ASP   28    28    36264   1
      .   GLY   29    29    36264   1
      .   ILE   30    30    36264   1
      .   THR   31    31    36264   1
      .   GLY   32    32    36264   1
      .   LYS   33    33    36264   1
      .   GLU   34    34    36264   1
      .   ARG   35    35    36264   1
      .   LEU   36    36    36264   1
      .   LYS   37    37    36264   1
      .   ALA   38    38    36264   1
      .   TYR   39    39    36264   1
      .   GLY   40    40    36264   1
      .   GLU   41    41    36264   1
      .   LEU   42    42    36264   1
      .   ILE   43    43    36264   1
      .   THR   44    44    36264   1
      .   ASN   45    45    36264   1
      .   ASP   46    46    36264   1
      .   LYS   47    47    36264   1
      .   TRP   48    48    36264   1
      .   THR   49    49    36264   1
      .   ARG   50    50    36264   1
      .   ASN   51    51    36264   1
      .   ARG   52    52    36264   1
      .   PRO   53    53    36264   1
      .   ILE   54    54    36264   1
      .   VAL   55    55    36264   1
      .   SER   56    56    36264   1
      .   THR   57    57    36264   1
      .   LYS   58    58    36264   1
      .   LYS   59    59    36264   1
      .   LEU   60    60    36264   1
      .   ASP   61    61    36264   1
      .   LYS   62    62    36264   1
      .   GLU   63    63    36264   1
      .   GLY   64    64    36264   1
      .   ARG   65    65    36264   1
      .   THR   66    66    36264   1
      .   HIS   67    67    36264   1
      .   HIS   68    68    36264   1
      .   TYR   69    69    36264   1
      .   MET   70    70    36264   1
      .   ARG   71    71    36264   1
      .   PHE   72    72    36264   1
      .   HIS   73    73    36264   1
      .   VAL   74    74    36264   1
      .   GLU   75    75    36264   1
      .   SER   76    76    36264   1
      .   LYS   77    77    36264   1
      .   LYS   78    78    36264   1
      .   LYS   79    79    36264   1
      .   ILE   80    80    36264   1
      .   ALA   81    81    36264   1
      .   LEU   82    82    36264   1
      .   VAL   83    83    36264   1
      .   HIS   84    84    36264   1
      .   LEU   85    85    36264   1
      .   GLU   86    86    36264   1
      .   ALA   87    87    36264   1
      .   LYS   88    88    36264   1
      .   GLU   89    89    36264   1
      .   SER   90    90    36264   1
      .   LYS   91    91    36264   1
      .   GLN   92    92    36264   1
      .   ASN   93    93    36264   1
      .   TYR   94    94    36264   1
      .   GLN   95    95    36264   1
      .   PRO   96    96    36264   1
      .   ASP   97    97    36264   1
      .   PHE   98    98    36264   1
      .   ILE   99    99    36264   1
      .   ASN   100   100   36264   1
      .   MET   101   101   36264   1
      .   TYR   102   102   36264   1
      .   VAL   103   103   36264   1
      .   ASP   104   104   36264   1
      .   VAL   105   105   36264   1
      .   PRO   106   106   36264   1
      .   GLY   107   107   36264   1
      .   GLU   108   108   36264   1
      .   LYS   109   109   36264   1
      .   ARG   110   110   36264   1
      .   TYR   111   111   36264   1
      .   TYR   112   112   36264   1
      .   LEU   113   113   36264   1
      .   ILE   114   114   36264   1
      .   LYS   115   115   36264   1
   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       36264
   _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   .   559292   organism   .   'Saccharomyces cerevisiae (strain ATCC 204508 / S288c)'   "Baker's yeast"   .   .   Eukaryota   Fungi   Saccharomyces   'Saccharomyces cerevisiae'   .   .   .   .   .   .   .   .   .   .   .   'TIM21, YGR033C'   .   36264   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       36264
   _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 BL21'   .   .   511693   .   .   .   .   .   vector   .   .   pET28b(+)   .   .   .   36264   1
   stop_
save_


#####################################
#  Sample contents and methodology  #
#####################################
	 
    ########################
    #  Sample description  #
    ########################
save_sample_1
   _Sample.Sf_category                      sample
   _Sample.Sf_framecode                     sample_1
   _Sample.Entry_ID                         36264
   _Sample.ID                               1
   _Sample.Name                             .
   _Sample.Type                             solution
   _Sample.Sub_type                         .
   _Sample.Details                          '323 uM [U-13C; U-15N] Tim21, 20 mM TRIS, 50 mM sodium chloride, 90% H2O/10% D2O'
   _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   Tim21               '[U-13C; U-15N]'      1   $assembly   1   $entity_1   .   protein   323   .   .   uM   .   .   .   .   36264   1
      2   TRIS                'natural abundance'   .   .           .   .           .   buffer    20    .   .   mM   .   .   .   .   36264   1
      3   'sodium chloride'   'natural abundance'   .   .           .   .           .   salt      50    .   .   mM   .   .   .   .   36264   1
      4   H2O                 'natural abundance'   .   .           .   .           .   solvent   90    .   .   %    .   .   .   .   36264   1
      5   D2O                 [U-2H]                .   .           .   .           .   solvent   10    .   .   %    .   .   .   .   36264   1
   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       36264
   _Sample_condition_list.ID             1
   _Sample_condition_list.Name           .
   _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

      'ionic strength'   50    .   mM    36264   1
      pH                 6.5   .   pH    36264   1
      pressure           1     .   atm   36264   1
      temperature        300   .   K     36264   1
   stop_
save_


############################
#  Computer software used  #
############################
save_software_1
   _Software.Sf_category    software
   _Software.Sf_framecode   software_1
   _Software.Entry_ID       36264
   _Software.ID             1
   _Software.Type           .
   _Software.Name           CYANA
   _Software.Version        .
   _Software.DOI            .
   _Software.Details        .

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

      'Guntert, Mumenthaler and Wuthrich'   .   .   36264   1
   stop_

   loop_
      _Task.Software_module
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      .   'chemical shift assignment'   36264   1
      .   'structure calculation'       36264   1
   stop_
save_

save_software_2
   _Software.Sf_category    software
   _Software.Sf_framecode   software_2
   _Software.Entry_ID       36264
   _Software.ID             2
   _Software.Type           .
   _Software.Name           MagRO-NMRView
   _Software.Version        .
   _Software.DOI            .
   _Software.Details        .

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

      'Naohiro Kobayashi, Osaka University'   .   .   36264   2
   stop_

   loop_
      _Task.Software_module
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      .   'chemical shift assignment'   36264   2
      .   'data analysis'               36264   2
      .   'peak picking'                36264   2
   stop_
save_

save_software_3
   _Software.Sf_category    software
   _Software.Sf_framecode   software_3
   _Software.Entry_ID       36264
   _Software.ID             3
   _Software.Type           .
   _Software.Name           NMRPipe
   _Software.Version        .
   _Software.DOI            .
   _Software.Details        .

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

      'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax'   .   .   36264   3
   stop_

   loop_
      _Task.Software_module
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      .   processing   36264   3
   stop_
save_

save_software_4
   _Software.Sf_category    software
   _Software.Sf_framecode   software_4
   _Software.Entry_ID       36264
   _Software.ID             4
   _Software.Type           .
   _Software.Name           'X-PLOR NIH'
   _Software.Version        .
   _Software.DOI            .
   _Software.Details        .

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

      'Schwieters, Kuszewski, Tjandra and Clore'   .   .   36264   4
   stop_

   loop_
      _Task.Software_module
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      .   refinement   36264   4
   stop_
save_


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

    ##################################
    #  NMR Spectrometer definitions  #
    ##################################
save_NMR_spectrometer_1
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     NMR_spectrometer_1
   _NMR_spectrometer.Entry_ID         36264
   _NMR_spectrometer.ID               1
   _NMR_spectrometer.Name             .
   _NMR_spectrometer.Details          .
   _NMR_spectrometer.Manufacturer     Bruker
   _NMR_spectrometer.Model            'AVANCE III'
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   600
save_

save_NMR_spectrometer_2
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     NMR_spectrometer_2
   _NMR_spectrometer.Entry_ID         36264
   _NMR_spectrometer.ID               2
   _NMR_spectrometer.Name             .
   _NMR_spectrometer.Details          .
   _NMR_spectrometer.Manufacturer     Bruker
   _NMR_spectrometer.Model            'AVANCE III'
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   950
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       36264
   _NMR_spectrometer_list.ID             1
   _NMR_spectrometer_list.Name           .

   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   NMR_spectrometer_1   Bruker   'AVANCE III'   .   600   .   .   .   36264   1
      2   NMR_spectrometer_2   Bruker   'AVANCE III'   .   950   .   .   .   36264   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       36264
   _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   .   .   .   1   $NMR_spectrometer_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   36264   1
      2    '2D 1H-13C HSQC aliphatic'    no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   1   $NMR_spectrometer_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   36264   1
      3    '2D 1H-13C HSQC aromatic'     no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   1   $NMR_spectrometer_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   36264   1
      4    '3D HNCO'                     no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   1   $NMR_spectrometer_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   36264   1
      5    '3D HNCACB'                   no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   1   $NMR_spectrometer_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   36264   1
      6    '3D 1H-13C NOESY aliphatic'   no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   2   $NMR_spectrometer_2   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   36264   1
      7    '3D HCCH-TOCSY'               no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   1   $NMR_spectrometer_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   36264   1
      8    '3D HBHA(CO)NH'               no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   1   $NMR_spectrometer_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   36264   1
      9    '3D CBCA(CO)NH'               no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   1   $NMR_spectrometer_1   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   36264   1
      10   '3D 1H-15N NOESY'             no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   2   $NMR_spectrometer_2   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   36264   1
      11   '3D 1H-13C NOESY aromatic'    no   .   .   .   .   .   .   .   .   .   .   1   $sample_1   isotropic   .   .   1   $sample_conditions_1   .   .   .   2   $NMR_spectrometer_2   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   .   36264   1
   stop_
save_


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

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

	################################
	#  Chemical shift referencing  #
	################################
save_chem_shift_reference_1
   _Chem_shift_reference.Sf_category    chem_shift_reference
   _Chem_shift_reference.Sf_framecode   chem_shift_reference_1
   _Chem_shift_reference.Entry_ID       36264
   _Chem_shift_reference.ID             1
   _Chem_shift_reference.Name           .
   _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   DSS   'methyl protons'   .   .   .   .   ppm   0.000   internal   indirect   0.251449530   .   .   .   .   .   36264   1
      H   1    DSS   'methyl protons'   .   .   .   .   ppm   0.000   internal   direct     1.0           .   .   .   .   .   36264   1
      N   15   DSS   'methyl protons'   .   .   .   .   ppm   0.000   internal   indirect   0.101329118   .   .   .   .   .   36264   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_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      36264
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              1   $sample_1   isotropic   36264   1
      2    '2D 1H-13C HSQC aliphatic'    1   $sample_1   isotropic   36264   1
      3    '2D 1H-13C HSQC aromatic'     1   $sample_1   isotropic   36264   1
      4    '3D HNCO'                     1   $sample_1   isotropic   36264   1
      5    '3D HNCACB'                   1   $sample_1   isotropic   36264   1
      6    '3D 1H-13C NOESY aliphatic'   1   $sample_1   isotropic   36264   1
      7    '3D HCCH-TOCSY'               1   $sample_1   isotropic   36264   1
      8    '3D HBHA(CO)NH'               1   $sample_1   isotropic   36264   1
      9    '3D CBCA(CO)NH'               1   $sample_1   isotropic   36264   1
      10   '3D 1H-15N NOESY'             1   $sample_1   isotropic   36264   1
      11   '3D 1H-13C NOESY aromatic'    1   $sample_1   isotropic   36264   1
   stop_

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

      1      .   1   .   1   2     2     SER   HA     H   1    4.530     0.030   .   1   .   .   .   .   A   2     SER   HA     .   36264   1
      2      .   1   .   1   2     2     SER   HB2    H   1    3.899     0.030   .   2   .   .   .   .   A   2     SER   HB2    .   36264   1
      3      .   1   .   1   2     2     SER   HB3    H   1    4.001     0.030   .   2   .   .   .   .   A   2     SER   HB3    .   36264   1
      4      .   1   .   1   2     2     SER   HG     H   1    2.148     0.030   .   1   .   .   .   .   A   2     SER   HG     .   36264   1
      5      .   1   .   1   2     2     SER   CA     C   13   59.174    0.300   .   1   .   .   .   .   A   2     SER   CA     .   36264   1
      6      .   1   .   1   2     2     SER   CB     C   13   63.774    0.300   .   1   .   .   .   .   A   2     SER   CB     .   36264   1
      7      .   1   .   1   3     3     ASP   HA     H   1    4.513     0.030   .   1   .   .   .   .   A   3     ASP   HA     .   36264   1
      8      .   1   .   1   3     3     ASP   HB2    H   1    2.711     0.030   .   1   .   .   .   .   A   3     ASP   HB2    .   36264   1
      9      .   1   .   1   3     3     ASP   HB3    H   1    2.711     0.030   .   1   .   .   .   .   A   3     ASP   HB3    .   36264   1
      10     .   1   .   1   3     3     ASP   C      C   13   177.819   0.300   .   1   .   .   .   .   A   3     ASP   C      .   36264   1
      11     .   1   .   1   3     3     ASP   CA     C   13   56.918    0.300   .   1   .   .   .   .   A   3     ASP   CA     .   36264   1
      12     .   1   .   1   3     3     ASP   CB     C   13   40.185    0.300   .   1   .   .   .   .   A   3     ASP   CB     .   36264   1
      13     .   1   .   1   4     4     THR   H      H   1    8.109     0.030   .   1   .   .   .   .   A   4     THR   H      .   36264   1
      14     .   1   .   1   4     4     THR   HA     H   1    3.976     0.030   .   1   .   .   .   .   A   4     THR   HA     .   36264   1
      15     .   1   .   1   4     4     THR   HB     H   1    4.181     0.030   .   1   .   .   .   .   A   4     THR   HB     .   36264   1
      16     .   1   .   1   4     4     THR   HG21   H   1    1.301     0.030   .   1   .   .   .   .   A   4     THR   HG21   .   36264   1
      17     .   1   .   1   4     4     THR   HG22   H   1    1.301     0.030   .   1   .   .   .   .   A   4     THR   HG22   .   36264   1
      18     .   1   .   1   4     4     THR   HG23   H   1    1.301     0.030   .   1   .   .   .   .   A   4     THR   HG23   .   36264   1
      19     .   1   .   1   4     4     THR   C      C   13   175.882   0.300   .   1   .   .   .   .   A   4     THR   C      .   36264   1
      20     .   1   .   1   4     4     THR   CA     C   13   66.169    0.300   .   1   .   .   .   .   A   4     THR   CA     .   36264   1
      21     .   1   .   1   4     4     THR   CB     C   13   68.769    0.300   .   1   .   .   .   .   A   4     THR   CB     .   36264   1
      22     .   1   .   1   4     4     THR   CG2    C   13   22.238    0.300   .   1   .   .   .   .   A   4     THR   CG2    .   36264   1
      23     .   1   .   1   4     4     THR   N      N   15   116.099   0.300   .   1   .   .   .   .   A   4     THR   N      .   36264   1
      24     .   1   .   1   5     5     GLN   H      H   1    7.880     0.030   .   1   .   .   .   .   A   5     GLN   H      .   36264   1
      25     .   1   .   1   5     5     GLN   HA     H   1    4.144     0.030   .   1   .   .   .   .   A   5     GLN   HA     .   36264   1
      26     .   1   .   1   5     5     GLN   HB2    H   1    2.148     0.030   .   1   .   .   .   .   A   5     GLN   HB2    .   36264   1
      27     .   1   .   1   5     5     GLN   HB3    H   1    2.148     0.030   .   1   .   .   .   .   A   5     GLN   HB3    .   36264   1
      28     .   1   .   1   5     5     GLN   HG2    H   1    2.433     0.030   .   2   .   .   .   .   A   5     GLN   HG2    .   36264   1
      29     .   1   .   1   5     5     GLN   HG3    H   1    2.474     0.030   .   2   .   .   .   .   A   5     GLN   HG3    .   36264   1
      30     .   1   .   1   5     5     GLN   HE21   H   1    7.538     0.030   .   1   .   .   .   .   A   5     GLN   HE21   .   36264   1
      31     .   1   .   1   5     5     GLN   HE22   H   1    7.538     0.030   .   1   .   .   .   .   A   5     GLN   HE22   .   36264   1
      32     .   1   .   1   5     5     GLN   C      C   13   178.466   0.300   .   1   .   .   .   .   A   5     GLN   C      .   36264   1
      33     .   1   .   1   5     5     GLN   CA     C   13   59.091    0.300   .   1   .   .   .   .   A   5     GLN   CA     .   36264   1
      34     .   1   .   1   5     5     GLN   CB     C   13   28.500    0.300   .   1   .   .   .   .   A   5     GLN   CB     .   36264   1
      35     .   1   .   1   5     5     GLN   CG     C   13   34.301    0.300   .   1   .   .   .   .   A   5     GLN   CG     .   36264   1
      36     .   1   .   1   5     5     GLN   N      N   15   120.348   0.300   .   1   .   .   .   .   A   5     GLN   N      .   36264   1
      37     .   1   .   1   5     5     GLN   NE2    N   15   112.116   0.300   .   1   .   .   .   .   A   5     GLN   NE2    .   36264   1
      38     .   1   .   1   6     6     LEU   H      H   1    7.759     0.030   .   1   .   .   .   .   A   6     LEU   H      .   36264   1
      39     .   1   .   1   6     6     LEU   HA     H   1    4.025     0.030   .   1   .   .   .   .   A   6     LEU   HA     .   36264   1
      40     .   1   .   1   6     6     LEU   HB2    H   1    1.666     0.030   .   1   .   .   .   .   A   6     LEU   HB2    .   36264   1
      41     .   1   .   1   6     6     LEU   HB3    H   1    1.666     0.030   .   1   .   .   .   .   A   6     LEU   HB3    .   36264   1
      42     .   1   .   1   6     6     LEU   HD11   H   1    0.525     0.030   .   1   .   .   .   .   A   6     LEU   HD11   .   36264   1
      43     .   1   .   1   6     6     LEU   HD12   H   1    0.525     0.030   .   1   .   .   .   .   A   6     LEU   HD12   .   36264   1
      44     .   1   .   1   6     6     LEU   HD13   H   1    0.525     0.030   .   1   .   .   .   .   A   6     LEU   HD13   .   36264   1
      45     .   1   .   1   6     6     LEU   HD21   H   1    0.580     0.030   .   1   .   .   .   .   A   6     LEU   HD21   .   36264   1
      46     .   1   .   1   6     6     LEU   HD22   H   1    0.580     0.030   .   1   .   .   .   .   A   6     LEU   HD22   .   36264   1
      47     .   1   .   1   6     6     LEU   HD23   H   1    0.580     0.030   .   1   .   .   .   .   A   6     LEU   HD23   .   36264   1
      48     .   1   .   1   6     6     LEU   C      C   13   177.913   0.300   .   1   .   .   .   .   A   6     LEU   C      .   36264   1
      49     .   1   .   1   6     6     LEU   CA     C   13   58.561    0.300   .   1   .   .   .   .   A   6     LEU   CA     .   36264   1
      50     .   1   .   1   6     6     LEU   CB     C   13   42.197    0.300   .   1   .   .   .   .   A   6     LEU   CB     .   36264   1
      51     .   1   .   1   6     6     LEU   CD1    C   13   24.711    0.300   .   1   .   .   .   .   A   6     LEU   CD1    .   36264   1
      52     .   1   .   1   6     6     LEU   CD2    C   13   24.711    0.300   .   1   .   .   .   .   A   6     LEU   CD2    .   36264   1
      53     .   1   .   1   6     6     LEU   N      N   15   121.056   0.300   .   1   .   .   .   .   A   6     LEU   N      .   36264   1
      54     .   1   .   1   7     7     PHE   H      H   1    7.967     0.030   .   1   .   .   .   .   A   7     PHE   H      .   36264   1
      55     .   1   .   1   7     7     PHE   HA     H   1    3.923     0.030   .   1   .   .   .   .   A   7     PHE   HA     .   36264   1
      56     .   1   .   1   7     7     PHE   HB2    H   1    2.981     0.030   .   1   .   .   .   .   A   7     PHE   HB2    .   36264   1
      57     .   1   .   1   7     7     PHE   HB3    H   1    2.981     0.030   .   1   .   .   .   .   A   7     PHE   HB3    .   36264   1
      58     .   1   .   1   7     7     PHE   HD1    H   1    6.630     0.030   .   1   .   .   .   .   A   7     PHE   HD1    .   36264   1
      59     .   1   .   1   7     7     PHE   HD2    H   1    6.630     0.030   .   1   .   .   .   .   A   7     PHE   HD2    .   36264   1
      60     .   1   .   1   7     7     PHE   HE1    H   1    6.754     0.030   .   1   .   .   .   .   A   7     PHE   HE1    .   36264   1
      61     .   1   .   1   7     7     PHE   HE2    H   1    6.754     0.030   .   1   .   .   .   .   A   7     PHE   HE2    .   36264   1
      62     .   1   .   1   7     7     PHE   HZ     H   1    6.588     0.030   .   1   .   .   .   .   A   7     PHE   HZ     .   36264   1
      63     .   1   .   1   7     7     PHE   C      C   13   175.999   0.300   .   1   .   .   .   .   A   7     PHE   C      .   36264   1
      64     .   1   .   1   7     7     PHE   CA     C   13   60.704    0.300   .   1   .   .   .   .   A   7     PHE   CA     .   36264   1
      65     .   1   .   1   7     7     PHE   CB     C   13   39.104    0.300   .   1   .   .   .   .   A   7     PHE   CB     .   36264   1
      66     .   1   .   1   7     7     PHE   CD1    C   13   131.893   0.300   .   1   .   .   .   .   A   7     PHE   CD1    .   36264   1
      67     .   1   .   1   7     7     PHE   CD2    C   13   131.893   0.300   .   1   .   .   .   .   A   7     PHE   CD2    .   36264   1
      68     .   1   .   1   7     7     PHE   CE1    C   13   129.050   0.300   .   1   .   .   .   .   A   7     PHE   CE1    .   36264   1
      69     .   1   .   1   7     7     PHE   CE2    C   13   129.050   0.300   .   1   .   .   .   .   A   7     PHE   CE2    .   36264   1
      70     .   1   .   1   7     7     PHE   CZ     C   13   130.846   0.300   .   1   .   .   .   .   A   7     PHE   CZ     .   36264   1
      71     .   1   .   1   7     7     PHE   N      N   15   118.145   0.300   .   1   .   .   .   .   A   7     PHE   N      .   36264   1
      72     .   1   .   1   8     8     ASN   H      H   1    8.578     0.030   .   1   .   .   .   .   A   8     ASN   H      .   36264   1
      73     .   1   .   1   8     8     ASN   HA     H   1    3.962     0.030   .   1   .   .   .   .   A   8     ASN   HA     .   36264   1
      74     .   1   .   1   8     8     ASN   HB2    H   1    2.730     0.030   .   2   .   .   .   .   A   8     ASN   HB2    .   36264   1
      75     .   1   .   1   8     8     ASN   HB3    H   1    2.840     0.030   .   2   .   .   .   .   A   8     ASN   HB3    .   36264   1
      76     .   1   .   1   8     8     ASN   HD21   H   1    6.860     0.030   .   2   .   .   .   .   A   8     ASN   HD21   .   36264   1
      77     .   1   .   1   8     8     ASN   HD22   H   1    7.464     0.030   .   2   .   .   .   .   A   8     ASN   HD22   .   36264   1
      78     .   1   .   1   8     8     ASN   CA     C   13   56.011    0.300   .   1   .   .   .   .   A   8     ASN   CA     .   36264   1
      79     .   1   .   1   8     8     ASN   CB     C   13   37.714    0.300   .   1   .   .   .   .   A   8     ASN   CB     .   36264   1
      80     .   1   .   1   8     8     ASN   N      N   15   117.071   0.300   .   1   .   .   .   .   A   8     ASN   N      .   36264   1
      81     .   1   .   1   8     8     ASN   ND2    N   15   110.427   0.300   .   1   .   .   .   .   A   8     ASN   ND2    .   36264   1
      82     .   1   .   1   9     9     ARG   H      H   1    8.065     0.030   .   1   .   .   .   .   A   9     ARG   H      .   36264   1
      83     .   1   .   1   9     9     ARG   HA     H   1    4.023     0.030   .   1   .   .   .   .   A   9     ARG   HA     .   36264   1
      84     .   1   .   1   9     9     ARG   HB2    H   1    2.077     0.030   .   1   .   .   .   .   A   9     ARG   HB2    .   36264   1
      85     .   1   .   1   9     9     ARG   HB3    H   1    2.077     0.030   .   1   .   .   .   .   A   9     ARG   HB3    .   36264   1
      86     .   1   .   1   9     9     ARG   HG2    H   1    1.662     0.030   .   2   .   .   .   .   A   9     ARG   HG2    .   36264   1
      87     .   1   .   1   9     9     ARG   HG3    H   1    1.976     0.030   .   2   .   .   .   .   A   9     ARG   HG3    .   36264   1
      88     .   1   .   1   9     9     ARG   HD2    H   1    3.033     0.030   .   2   .   .   .   .   A   9     ARG   HD2    .   36264   1
      89     .   1   .   1   9     9     ARG   HD3    H   1    3.212     0.030   .   2   .   .   .   .   A   9     ARG   HD3    .   36264   1
      90     .   1   .   1   9     9     ARG   HE     H   1    7.226     0.030   .   1   .   .   .   .   A   9     ARG   HE     .   36264   1
      91     .   1   .   1   9     9     ARG   C      C   13   178.843   0.300   .   1   .   .   .   .   A   9     ARG   C      .   36264   1
      92     .   1   .   1   9     9     ARG   CA     C   13   59.055    0.300   .   1   .   .   .   .   A   9     ARG   CA     .   36264   1
      93     .   1   .   1   9     9     ARG   CB     C   13   31.632    0.300   .   1   .   .   .   .   A   9     ARG   CB     .   36264   1
      94     .   1   .   1   9     9     ARG   CG     C   13   27.127    0.300   .   1   .   .   .   .   A   9     ARG   CG     .   36264   1
      95     .   1   .   1   9     9     ARG   CD     C   13   44.723    0.300   .   1   .   .   .   .   A   9     ARG   CD     .   36264   1
      96     .   1   .   1   9     9     ARG   N      N   15   119.963   0.300   .   1   .   .   .   .   A   9     ARG   N      .   36264   1
      97     .   1   .   1   10    10    ALA   H      H   1    8.263     0.030   .   1   .   .   .   .   A   10    ALA   H      .   36264   1
      98     .   1   .   1   10    10    ALA   HA     H   1    4.005     0.030   .   1   .   .   .   .   A   10    ALA   HA     .   36264   1
      99     .   1   .   1   10    10    ALA   HB1    H   1    1.514     0.030   .   1   .   .   .   .   A   10    ALA   HB1    .   36264   1
      100    .   1   .   1   10    10    ALA   HB2    H   1    1.514     0.030   .   1   .   .   .   .   A   10    ALA   HB2    .   36264   1
      101    .   1   .   1   10    10    ALA   HB3    H   1    1.514     0.030   .   1   .   .   .   .   A   10    ALA   HB3    .   36264   1
      102    .   1   .   1   10    10    ALA   C      C   13   179.051   0.300   .   1   .   .   .   .   A   10    ALA   C      .   36264   1
      103    .   1   .   1   10    10    ALA   CA     C   13   55.416    0.300   .   1   .   .   .   .   A   10    ALA   CA     .   36264   1
      104    .   1   .   1   10    10    ALA   CB     C   13   19.724    0.300   .   1   .   .   .   .   A   10    ALA   CB     .   36264   1
      105    .   1   .   1   10    10    ALA   N      N   15   123.000   0.300   .   1   .   .   .   .   A   10    ALA   N      .   36264   1
      106    .   1   .   1   11    11    VAL   H      H   1    8.689     0.030   .   1   .   .   .   .   A   11    VAL   H      .   36264   1
      107    .   1   .   1   11    11    VAL   HA     H   1    3.259     0.030   .   1   .   .   .   .   A   11    VAL   HA     .   36264   1
      108    .   1   .   1   11    11    VAL   HB     H   1    1.437     0.030   .   1   .   .   .   .   A   11    VAL   HB     .   36264   1
      109    .   1   .   1   11    11    VAL   HG11   H   1    0.563     0.030   .   2   .   .   .   .   A   11    VAL   HG11   .   36264   1
      110    .   1   .   1   11    11    VAL   HG12   H   1    0.563     0.030   .   2   .   .   .   .   A   11    VAL   HG12   .   36264   1
      111    .   1   .   1   11    11    VAL   HG13   H   1    0.563     0.030   .   2   .   .   .   .   A   11    VAL   HG13   .   36264   1
      112    .   1   .   1   11    11    VAL   HG21   H   1    0.097     0.030   .   2   .   .   .   .   A   11    VAL   HG21   .   36264   1
      113    .   1   .   1   11    11    VAL   HG22   H   1    0.097     0.030   .   2   .   .   .   .   A   11    VAL   HG22   .   36264   1
      114    .   1   .   1   11    11    VAL   HG23   H   1    0.097     0.030   .   2   .   .   .   .   A   11    VAL   HG23   .   36264   1
      115    .   1   .   1   11    11    VAL   C      C   13   177.532   0.300   .   1   .   .   .   .   A   11    VAL   C      .   36264   1
      116    .   1   .   1   11    11    VAL   CA     C   13   67.136    0.300   .   1   .   .   .   .   A   11    VAL   CA     .   36264   1
      117    .   1   .   1   11    11    VAL   CB     C   13   31.277    0.300   .   1   .   .   .   .   A   11    VAL   CB     .   36264   1
      118    .   1   .   1   11    11    VAL   CG1    C   13   20.712    0.300   .   2   .   .   .   .   A   11    VAL   CG1    .   36264   1
      119    .   1   .   1   11    11    VAL   CG2    C   13   23.880    0.300   .   2   .   .   .   .   A   11    VAL   CG2    .   36264   1
      120    .   1   .   1   11    11    VAL   N      N   15   118.540   0.300   .   1   .   .   .   .   A   11    VAL   N      .   36264   1
      121    .   1   .   1   12    12    SER   H      H   1    7.355     0.030   .   1   .   .   .   .   A   12    SER   H      .   36264   1
      122    .   1   .   1   12    12    SER   HA     H   1    4.239     0.030   .   1   .   .   .   .   A   12    SER   HA     .   36264   1
      123    .   1   .   1   12    12    SER   HB2    H   1    3.929     0.030   .   1   .   .   .   .   A   12    SER   HB2    .   36264   1
      124    .   1   .   1   12    12    SER   HB3    H   1    3.929     0.030   .   1   .   .   .   .   A   12    SER   HB3    .   36264   1
      125    .   1   .   1   12    12    SER   C      C   13   176.214   0.300   .   1   .   .   .   .   A   12    SER   C      .   36264   1
      126    .   1   .   1   12    12    SER   CA     C   13   61.420    0.300   .   1   .   .   .   .   A   12    SER   CA     .   36264   1
      127    .   1   .   1   12    12    SER   CB     C   13   63.177    0.300   .   1   .   .   .   .   A   12    SER   CB     .   36264   1
      128    .   1   .   1   12    12    SER   N      N   15   113.108   0.300   .   1   .   .   .   .   A   12    SER   N      .   36264   1
      129    .   1   .   1   13    13    MET   H      H   1    7.352     0.030   .   1   .   .   .   .   A   13    MET   H      .   36264   1
      130    .   1   .   1   13    13    MET   HA     H   1    3.979     0.030   .   1   .   .   .   .   A   13    MET   HA     .   36264   1
      131    .   1   .   1   13    13    MET   HB2    H   1    2.075     0.030   .   2   .   .   .   .   A   13    MET   HB2    .   36264   1
      132    .   1   .   1   13    13    MET   HB3    H   1    2.206     0.030   .   2   .   .   .   .   A   13    MET   HB3    .   36264   1
      133    .   1   .   1   13    13    MET   HG2    H   1    2.512     0.030   .   2   .   .   .   .   A   13    MET   HG2    .   36264   1
      134    .   1   .   1   13    13    MET   HG3    H   1    2.701     0.030   .   2   .   .   .   .   A   13    MET   HG3    .   36264   1
      135    .   1   .   1   13    13    MET   C      C   13   178.488   0.300   .   1   .   .   .   .   A   13    MET   C      .   36264   1
      136    .   1   .   1   13    13    MET   CA     C   13   59.087    0.300   .   1   .   .   .   .   A   13    MET   CA     .   36264   1
      137    .   1   .   1   13    13    MET   CB     C   13   33.822    0.300   .   1   .   .   .   .   A   13    MET   CB     .   36264   1
      138    .   1   .   1   13    13    MET   CG     C   13   31.928    0.300   .   1   .   .   .   .   A   13    MET   CG     .   36264   1
      139    .   1   .   1   13    13    MET   N      N   15   117.659   0.300   .   1   .   .   .   .   A   13    MET   N      .   36264   1
      140    .   1   .   1   14    14    VAL   H      H   1    7.788     0.030   .   1   .   .   .   .   A   14    VAL   H      .   36264   1
      141    .   1   .   1   14    14    VAL   HA     H   1    3.458     0.030   .   1   .   .   .   .   A   14    VAL   HA     .   36264   1
      142    .   1   .   1   14    14    VAL   HB     H   1    2.189     0.030   .   1   .   .   .   .   A   14    VAL   HB     .   36264   1
      143    .   1   .   1   14    14    VAL   HG11   H   1    0.794     0.030   .   2   .   .   .   .   A   14    VAL   HG11   .   36264   1
      144    .   1   .   1   14    14    VAL   HG12   H   1    0.794     0.030   .   2   .   .   .   .   A   14    VAL   HG12   .   36264   1
      145    .   1   .   1   14    14    VAL   HG13   H   1    0.794     0.030   .   2   .   .   .   .   A   14    VAL   HG13   .   36264   1
      146    .   1   .   1   14    14    VAL   HG21   H   1    0.961     0.030   .   2   .   .   .   .   A   14    VAL   HG21   .   36264   1
      147    .   1   .   1   14    14    VAL   HG22   H   1    0.961     0.030   .   2   .   .   .   .   A   14    VAL   HG22   .   36264   1
      148    .   1   .   1   14    14    VAL   HG23   H   1    0.961     0.030   .   2   .   .   .   .   A   14    VAL   HG23   .   36264   1
      149    .   1   .   1   14    14    VAL   C      C   13   176.676   0.300   .   1   .   .   .   .   A   14    VAL   C      .   36264   1
      150    .   1   .   1   14    14    VAL   CA     C   13   66.615    0.300   .   1   .   .   .   .   A   14    VAL   CA     .   36264   1
      151    .   1   .   1   14    14    VAL   CB     C   13   31.925    0.300   .   1   .   .   .   .   A   14    VAL   CB     .   36264   1
      152    .   1   .   1   14    14    VAL   CG1    C   13   21.682    0.300   .   2   .   .   .   .   A   14    VAL   CG1    .   36264   1
      153    .   1   .   1   14    14    VAL   CG2    C   13   23.461    0.300   .   2   .   .   .   .   A   14    VAL   CG2    .   36264   1
      154    .   1   .   1   14    14    VAL   N      N   15   117.915   0.300   .   1   .   .   .   .   A   14    VAL   N      .   36264   1
      155    .   1   .   1   15    15    GLU   H      H   1    8.439     0.030   .   1   .   .   .   .   A   15    GLU   H      .   36264   1
      156    .   1   .   1   15    15    GLU   HA     H   1    3.723     0.030   .   1   .   .   .   .   A   15    GLU   HA     .   36264   1
      157    .   1   .   1   15    15    GLU   HB2    H   1    1.858     0.030   .   2   .   .   .   .   A   15    GLU   HB2    .   36264   1
      158    .   1   .   1   15    15    GLU   HB3    H   1    2.127     0.030   .   2   .   .   .   .   A   15    GLU   HB3    .   36264   1
      159    .   1   .   1   15    15    GLU   HG2    H   1    2.303     0.030   .   1   .   .   .   .   A   15    GLU   HG2    .   36264   1
      160    .   1   .   1   15    15    GLU   HG3    H   1    2.303     0.030   .   1   .   .   .   .   A   15    GLU   HG3    .   36264   1
      161    .   1   .   1   15    15    GLU   C      C   13   177.613   0.300   .   1   .   .   .   .   A   15    GLU   C      .   36264   1
      162    .   1   .   1   15    15    GLU   CA     C   13   58.594    0.300   .   1   .   .   .   .   A   15    GLU   CA     .   36264   1
      163    .   1   .   1   15    15    GLU   CB     C   13   30.005    0.300   .   1   .   .   .   .   A   15    GLU   CB     .   36264   1
      164    .   1   .   1   15    15    GLU   CG     C   13   36.316    0.300   .   1   .   .   .   .   A   15    GLU   CG     .   36264   1
      165    .   1   .   1   15    15    GLU   N      N   15   113.391   0.300   .   1   .   .   .   .   A   15    GLU   N      .   36264   1
      166    .   1   .   1   16    16    LYS   H      H   1    7.143     0.030   .   1   .   .   .   .   A   16    LYS   H      .   36264   1
      167    .   1   .   1   16    16    LYS   HA     H   1    4.322     0.030   .   1   .   .   .   .   A   16    LYS   HA     .   36264   1
      168    .   1   .   1   16    16    LYS   HB2    H   1    1.842     0.030   .   1   .   .   .   .   A   16    LYS   HB2    .   36264   1
      169    .   1   .   1   16    16    LYS   HB3    H   1    1.842     0.030   .   1   .   .   .   .   A   16    LYS   HB3    .   36264   1
      170    .   1   .   1   16    16    LYS   HG2    H   1    1.629     0.030   .   1   .   .   .   .   A   16    LYS   HG2    .   36264   1
      171    .   1   .   1   16    16    LYS   HG3    H   1    1.629     0.030   .   1   .   .   .   .   A   16    LYS   HG3    .   36264   1
      172    .   1   .   1   16    16    LYS   C      C   13   176.145   0.300   .   1   .   .   .   .   A   16    LYS   C      .   36264   1
      173    .   1   .   1   16    16    LYS   CA     C   13   56.317    0.300   .   1   .   .   .   .   A   16    LYS   CA     .   36264   1
      174    .   1   .   1   16    16    LYS   CB     C   13   33.125    0.300   .   1   .   .   .   .   A   16    LYS   CB     .   36264   1
      175    .   1   .   1   16    16    LYS   CG     C   13   25.228    0.300   .   1   .   .   .   .   A   16    LYS   CG     .   36264   1
      176    .   1   .   1   16    16    LYS   CE     C   13   42.171    0.300   .   1   .   .   .   .   A   16    LYS   CE     .   36264   1
      177    .   1   .   1   16    16    LYS   N      N   15   114.207   0.300   .   1   .   .   .   .   A   16    LYS   N      .   36264   1
      178    .   1   .   1   17    17    ASN   H      H   1    7.313     0.030   .   1   .   .   .   .   A   17    ASN   H      .   36264   1
      179    .   1   .   1   17    17    ASN   HA     H   1    4.657     0.030   .   1   .   .   .   .   A   17    ASN   HA     .   36264   1
      180    .   1   .   1   17    17    ASN   HB2    H   1    2.794     0.030   .   1   .   .   .   .   A   17    ASN   HB2    .   36264   1
      181    .   1   .   1   17    17    ASN   HB3    H   1    2.794     0.030   .   1   .   .   .   .   A   17    ASN   HB3    .   36264   1
      182    .   1   .   1   17    17    ASN   HD21   H   1    7.381     0.030   .   2   .   .   .   .   A   17    ASN   HD21   .   36264   1
      183    .   1   .   1   17    17    ASN   HD22   H   1    7.901     0.030   .   2   .   .   .   .   A   17    ASN   HD22   .   36264   1
      184    .   1   .   1   17    17    ASN   C      C   13   174.652   0.300   .   1   .   .   .   .   A   17    ASN   C      .   36264   1
      185    .   1   .   1   17    17    ASN   CA     C   13   54.291    0.300   .   1   .   .   .   .   A   17    ASN   CA     .   36264   1
      186    .   1   .   1   17    17    ASN   CB     C   13   39.770    0.300   .   1   .   .   .   .   A   17    ASN   CB     .   36264   1
      187    .   1   .   1   17    17    ASN   N      N   15   121.128   0.300   .   1   .   .   .   .   A   17    ASN   N      .   36264   1
      188    .   1   .   1   17    17    ASN   ND2    N   15   113.868   0.300   .   1   .   .   .   .   A   17    ASN   ND2    .   36264   1
      189    .   1   .   1   18    18    LYS   H      H   1    8.911     0.030   .   1   .   .   .   .   A   18    LYS   H      .   36264   1
      190    .   1   .   1   18    18    LYS   HA     H   1    3.789     0.030   .   1   .   .   .   .   A   18    LYS   HA     .   36264   1
      191    .   1   .   1   18    18    LYS   HB2    H   1    1.887     0.030   .   1   .   .   .   .   A   18    LYS   HB2    .   36264   1
      192    .   1   .   1   18    18    LYS   HB3    H   1    1.887     0.030   .   1   .   .   .   .   A   18    LYS   HB3    .   36264   1
      193    .   1   .   1   18    18    LYS   HG2    H   1    1.455     0.030   .   2   .   .   .   .   A   18    LYS   HG2    .   36264   1
      194    .   1   .   1   18    18    LYS   HG3    H   1    1.525     0.030   .   2   .   .   .   .   A   18    LYS   HG3    .   36264   1
      195    .   1   .   1   18    18    LYS   HD2    H   1    1.733     0.030   .   1   .   .   .   .   A   18    LYS   HD2    .   36264   1
      196    .   1   .   1   18    18    LYS   HD3    H   1    1.733     0.030   .   1   .   .   .   .   A   18    LYS   HD3    .   36264   1
      197    .   1   .   1   18    18    LYS   HE2    H   1    3.043     0.030   .   1   .   .   .   .   A   18    LYS   HE2    .   36264   1
      198    .   1   .   1   18    18    LYS   HE3    H   1    3.043     0.030   .   1   .   .   .   .   A   18    LYS   HE3    .   36264   1
      199    .   1   .   1   18    18    LYS   C      C   13   178.476   0.300   .   1   .   .   .   .   A   18    LYS   C      .   36264   1
      200    .   1   .   1   18    18    LYS   CA     C   13   59.876    0.300   .   1   .   .   .   .   A   18    LYS   CA     .   36264   1
      201    .   1   .   1   18    18    LYS   CB     C   13   32.428    0.300   .   1   .   .   .   .   A   18    LYS   CB     .   36264   1
      202    .   1   .   1   18    18    LYS   CG     C   13   24.791    0.300   .   1   .   .   .   .   A   18    LYS   CG     .   36264   1
      203    .   1   .   1   18    18    LYS   CD     C   13   29.215    0.300   .   1   .   .   .   .   A   18    LYS   CD     .   36264   1
      204    .   1   .   1   18    18    LYS   CE     C   13   42.119    0.300   .   1   .   .   .   .   A   18    LYS   CE     .   36264   1
      205    .   1   .   1   18    18    LYS   N      N   15   128.198   0.300   .   1   .   .   .   .   A   18    LYS   N      .   36264   1
      206    .   1   .   1   19    19    ASP   H      H   1    7.817     0.030   .   1   .   .   .   .   A   19    ASP   H      .   36264   1
      207    .   1   .   1   19    19    ASP   HA     H   1    4.401     0.030   .   1   .   .   .   .   A   19    ASP   HA     .   36264   1
      208    .   1   .   1   19    19    ASP   HB2    H   1    2.409     0.030   .   2   .   .   .   .   A   19    ASP   HB2    .   36264   1
      209    .   1   .   1   19    19    ASP   HB3    H   1    2.899     0.030   .   2   .   .   .   .   A   19    ASP   HB3    .   36264   1
      210    .   1   .   1   19    19    ASP   C      C   13   179.341   0.300   .   1   .   .   .   .   A   19    ASP   C      .   36264   1
      211    .   1   .   1   19    19    ASP   CA     C   13   57.277    0.300   .   1   .   .   .   .   A   19    ASP   CA     .   36264   1
      212    .   1   .   1   19    19    ASP   CB     C   13   39.783    0.300   .   1   .   .   .   .   A   19    ASP   CB     .   36264   1
      213    .   1   .   1   19    19    ASP   N      N   15   120.424   0.300   .   1   .   .   .   .   A   19    ASP   N      .   36264   1
      214    .   1   .   1   20    20    ILE   H      H   1    8.495     0.030   .   1   .   .   .   .   A   20    ILE   H      .   36264   1
      215    .   1   .   1   20    20    ILE   HA     H   1    3.327     0.030   .   1   .   .   .   .   A   20    ILE   HA     .   36264   1
      216    .   1   .   1   20    20    ILE   HB     H   1    2.097     0.030   .   1   .   .   .   .   A   20    ILE   HB     .   36264   1
      217    .   1   .   1   20    20    ILE   HG12   H   1    0.675     0.030   .   2   .   .   .   .   A   20    ILE   HG12   .   36264   1
      218    .   1   .   1   20    20    ILE   HG13   H   1    1.076     0.030   .   2   .   .   .   .   A   20    ILE   HG13   .   36264   1
      219    .   1   .   1   20    20    ILE   HG21   H   1    0.651     0.030   .   1   .   .   .   .   A   20    ILE   HG21   .   36264   1
      220    .   1   .   1   20    20    ILE   HG22   H   1    0.651     0.030   .   1   .   .   .   .   A   20    ILE   HG22   .   36264   1
      221    .   1   .   1   20    20    ILE   HG23   H   1    0.651     0.030   .   1   .   .   .   .   A   20    ILE   HG23   .   36264   1
      222    .   1   .   1   20    20    ILE   HD11   H   1    0.645     0.030   .   1   .   .   .   .   A   20    ILE   HD11   .   36264   1
      223    .   1   .   1   20    20    ILE   HD12   H   1    0.645     0.030   .   1   .   .   .   .   A   20    ILE   HD12   .   36264   1
      224    .   1   .   1   20    20    ILE   HD13   H   1    0.645     0.030   .   1   .   .   .   .   A   20    ILE   HD13   .   36264   1
      225    .   1   .   1   20    20    ILE   C      C   13   177.816   0.300   .   1   .   .   .   .   A   20    ILE   C      .   36264   1
      226    .   1   .   1   20    20    ILE   CA     C   13   63.646    0.300   .   1   .   .   .   .   A   20    ILE   CA     .   36264   1
      227    .   1   .   1   20    20    ILE   CB     C   13   35.669    0.300   .   1   .   .   .   .   A   20    ILE   CB     .   36264   1
      228    .   1   .   1   20    20    ILE   CG1    C   13   28.515    0.300   .   1   .   .   .   .   A   20    ILE   CG1    .   36264   1
      229    .   1   .   1   20    20    ILE   CG2    C   13   17.926    0.300   .   1   .   .   .   .   A   20    ILE   CG2    .   36264   1
      230    .   1   .   1   20    20    ILE   CD1    C   13   12.810    0.300   .   1   .   .   .   .   A   20    ILE   CD1    .   36264   1
      231    .   1   .   1   20    20    ILE   N      N   15   122.109   0.300   .   1   .   .   .   .   A   20    ILE   N      .   36264   1
      232    .   1   .   1   21    21    ARG   H      H   1    8.289     0.030   .   1   .   .   .   .   A   21    ARG   H      .   36264   1
      233    .   1   .   1   21    21    ARG   HA     H   1    3.899     0.030   .   1   .   .   .   .   A   21    ARG   HA     .   36264   1
      234    .   1   .   1   21    21    ARG   HB2    H   1    1.945     0.030   .   1   .   .   .   .   A   21    ARG   HB2    .   36264   1
      235    .   1   .   1   21    21    ARG   HB3    H   1    1.945     0.030   .   1   .   .   .   .   A   21    ARG   HB3    .   36264   1
      236    .   1   .   1   21    21    ARG   HD2    H   1    3.871     0.030   .   1   .   .   .   .   A   21    ARG   HD2    .   36264   1
      237    .   1   .   1   21    21    ARG   HD3    H   1    3.871     0.030   .   1   .   .   .   .   A   21    ARG   HD3    .   36264   1
      238    .   1   .   1   21    21    ARG   C      C   13   178.652   0.300   .   1   .   .   .   .   A   21    ARG   C      .   36264   1
      239    .   1   .   1   21    21    ARG   CA     C   13   60.967    0.300   .   1   .   .   .   .   A   21    ARG   CA     .   36264   1
      240    .   1   .   1   21    21    ARG   CB     C   13   30.406    0.300   .   1   .   .   .   .   A   21    ARG   CB     .   36264   1
      241    .   1   .   1   21    21    ARG   N      N   15   118.304   0.300   .   1   .   .   .   .   A   21    ARG   N      .   36264   1
      242    .   1   .   1   22    22    SER   H      H   1    7.604     0.030   .   1   .   .   .   .   A   22    SER   H      .   36264   1
      243    .   1   .   1   22    22    SER   HA     H   1    4.468     0.030   .   1   .   .   .   .   A   22    SER   HA     .   36264   1
      244    .   1   .   1   22    22    SER   HB2    H   1    4.058     0.030   .   1   .   .   .   .   A   22    SER   HB2    .   36264   1
      245    .   1   .   1   22    22    SER   HB3    H   1    4.058     0.030   .   1   .   .   .   .   A   22    SER   HB3    .   36264   1
      246    .   1   .   1   22    22    SER   HG     H   1    7.789     0.030   .   1   .   .   .   .   A   22    SER   HG     .   36264   1
      247    .   1   .   1   22    22    SER   C      C   13   179.177   0.300   .   1   .   .   .   .   A   22    SER   C      .   36264   1
      248    .   1   .   1   22    22    SER   CA     C   13   61.559    0.300   .   1   .   .   .   .   A   22    SER   CA     .   36264   1
      249    .   1   .   1   22    22    SER   CB     C   13   62.709    0.300   .   1   .   .   .   .   A   22    SER   CB     .   36264   1
      250    .   1   .   1   22    22    SER   N      N   15   112.705   0.300   .   1   .   .   .   .   A   22    SER   N      .   36264   1
      251    .   1   .   1   23    23    LEU   H      H   1    8.124     0.030   .   1   .   .   .   .   A   23    LEU   H      .   36264   1
      252    .   1   .   1   23    23    LEU   HA     H   1    4.097     0.030   .   1   .   .   .   .   A   23    LEU   HA     .   36264   1
      253    .   1   .   1   23    23    LEU   HB2    H   1    1.301     0.030   .   2   .   .   .   .   A   23    LEU   HB2    .   36264   1
      254    .   1   .   1   23    23    LEU   HB3    H   1    1.950     0.030   .   2   .   .   .   .   A   23    LEU   HB3    .   36264   1
      255    .   1   .   1   23    23    LEU   HG     H   1    1.807     0.030   .   1   .   .   .   .   A   23    LEU   HG     .   36264   1
      256    .   1   .   1   23    23    LEU   HD11   H   1    0.860     0.030   .   2   .   .   .   .   A   23    LEU   HD11   .   36264   1
      257    .   1   .   1   23    23    LEU   HD12   H   1    0.860     0.030   .   2   .   .   .   .   A   23    LEU   HD12   .   36264   1
      258    .   1   .   1   23    23    LEU   HD13   H   1    0.860     0.030   .   2   .   .   .   .   A   23    LEU   HD13   .   36264   1
      259    .   1   .   1   23    23    LEU   HD21   H   1    0.796     0.030   .   2   .   .   .   .   A   23    LEU   HD21   .   36264   1
      260    .   1   .   1   23    23    LEU   HD22   H   1    0.796     0.030   .   2   .   .   .   .   A   23    LEU   HD22   .   36264   1
      261    .   1   .   1   23    23    LEU   HD23   H   1    0.796     0.030   .   2   .   .   .   .   A   23    LEU   HD23   .   36264   1
      262    .   1   .   1   23    23    LEU   C      C   13   178.873   0.300   .   1   .   .   .   .   A   23    LEU   C      .   36264   1
      263    .   1   .   1   23    23    LEU   CA     C   13   58.042    0.300   .   1   .   .   .   .   A   23    LEU   CA     .   36264   1
      264    .   1   .   1   23    23    LEU   CB     C   13   42.845    0.300   .   1   .   .   .   .   A   23    LEU   CB     .   36264   1
      265    .   1   .   1   23    23    LEU   CG     C   13   26.472    0.300   .   1   .   .   .   .   A   23    LEU   CG     .   36264   1
      266    .   1   .   1   23    23    LEU   CD1    C   13   22.841    0.300   .   2   .   .   .   .   A   23    LEU   CD1    .   36264   1
      267    .   1   .   1   23    23    LEU   CD2    C   13   24.894    0.300   .   2   .   .   .   .   A   23    LEU   CD2    .   36264   1
      268    .   1   .   1   23    23    LEU   N      N   15   125.393   0.300   .   1   .   .   .   .   A   23    LEU   N      .   36264   1
      269    .   1   .   1   24    24    LEU   H      H   1    8.083     0.030   .   1   .   .   .   .   A   24    LEU   H      .   36264   1
      270    .   1   .   1   24    24    LEU   HA     H   1    3.964     0.030   .   1   .   .   .   .   A   24    LEU   HA     .   36264   1
      271    .   1   .   1   24    24    LEU   HB2    H   1    1.909     0.030   .   2   .   .   .   .   A   24    LEU   HB2    .   36264   1
      272    .   1   .   1   24    24    LEU   HB3    H   1    1.473     0.030   .   2   .   .   .   .   A   24    LEU   HB3    .   36264   1
      273    .   1   .   1   24    24    LEU   HG     H   1    0.571     0.030   .   1   .   .   .   .   A   24    LEU   HG     .   36264   1
      274    .   1   .   1   24    24    LEU   HD11   H   1    0.683     0.030   .   1   .   .   .   .   A   24    LEU   HD11   .   36264   1
      275    .   1   .   1   24    24    LEU   HD12   H   1    0.683     0.030   .   1   .   .   .   .   A   24    LEU   HD12   .   36264   1
      276    .   1   .   1   24    24    LEU   HD13   H   1    0.683     0.030   .   1   .   .   .   .   A   24    LEU   HD13   .   36264   1
      277    .   1   .   1   24    24    LEU   C      C   13   174.929   0.300   .   1   .   .   .   .   A   24    LEU   C      .   36264   1
      278    .   1   .   1   24    24    LEU   CA     C   13   54.693    0.300   .   1   .   .   .   .   A   24    LEU   CA     .   36264   1
      279    .   1   .   1   24    24    LEU   CB     C   13   43.087    0.300   .   1   .   .   .   .   A   24    LEU   CB     .   36264   1
      280    .   1   .   1   24    24    LEU   CG     C   13   27.014    0.300   .   1   .   .   .   .   A   24    LEU   CG     .   36264   1
      281    .   1   .   1   24    24    LEU   CD1    C   13   23.773    0.300   .   1   .   .   .   .   A   24    LEU   CD1    .   36264   1
      282    .   1   .   1   24    24    LEU   CD2    C   13   23.773    0.300   .   1   .   .   .   .   A   24    LEU   CD2    .   36264   1
      283    .   1   .   1   24    24    LEU   N      N   15   114.860   0.300   .   1   .   .   .   .   A   24    LEU   N      .   36264   1
      284    .   1   .   1   25    25    GLN   H      H   1    8.058     0.030   .   1   .   .   .   .   A   25    GLN   H      .   36264   1
      285    .   1   .   1   25    25    GLN   HA     H   1    3.953     0.030   .   1   .   .   .   .   A   25    GLN   HA     .   36264   1
      286    .   1   .   1   25    25    GLN   HB2    H   1    2.070     0.030   .   1   .   .   .   .   A   25    GLN   HB2    .   36264   1
      287    .   1   .   1   25    25    GLN   HB3    H   1    2.070     0.030   .   1   .   .   .   .   A   25    GLN   HB3    .   36264   1
      288    .   1   .   1   25    25    GLN   HG2    H   1    2.217     0.030   .   2   .   .   .   .   A   25    GLN   HG2    .   36264   1
      289    .   1   .   1   25    25    GLN   HG3    H   1    2.371     0.030   .   2   .   .   .   .   A   25    GLN   HG3    .   36264   1
      290    .   1   .   1   25    25    GLN   HE21   H   1    6.742     0.030   .   2   .   .   .   .   A   25    GLN   HE21   .   36264   1
      291    .   1   .   1   25    25    GLN   HE22   H   1    7.902     0.030   .   2   .   .   .   .   A   25    GLN   HE22   .   36264   1
      292    .   1   .   1   25    25    GLN   C      C   13   176.888   0.300   .   1   .   .   .   .   A   25    GLN   C      .   36264   1
      293    .   1   .   1   25    25    GLN   CA     C   13   56.023    0.300   .   1   .   .   .   .   A   25    GLN   CA     .   36264   1
      294    .   1   .   1   25    25    GLN   CB     C   13   25.733    0.300   .   1   .   .   .   .   A   25    GLN   CB     .   36264   1
      295    .   1   .   1   25    25    GLN   CG     C   13   33.818    0.300   .   1   .   .   .   .   A   25    GLN   CG     .   36264   1
      296    .   1   .   1   25    25    GLN   N      N   15   116.492   0.300   .   1   .   .   .   .   A   25    GLN   N      .   36264   1
      297    .   1   .   1   25    25    GLN   NE2    N   15   111.384   0.300   .   1   .   .   .   .   A   25    GLN   NE2    .   36264   1
      298    .   1   .   1   26    26    CYS   H      H   1    7.917     0.030   .   1   .   .   .   .   A   26    CYS   H      .   36264   1
      299    .   1   .   1   26    26    CYS   HA     H   1    4.225     0.030   .   1   .   .   .   .   A   26    CYS   HA     .   36264   1
      300    .   1   .   1   26    26    CYS   HB2    H   1    2.658     0.030   .   1   .   .   .   .   A   26    CYS   HB2    .   36264   1
      301    .   1   .   1   26    26    CYS   HB3    H   1    2.658     0.030   .   1   .   .   .   .   A   26    CYS   HB3    .   36264   1
      302    .   1   .   1   26    26    CYS   C      C   13   175.268   0.300   .   1   .   .   .   .   A   26    CYS   C      .   36264   1
      303    .   1   .   1   26    26    CYS   CA     C   13   62.088    0.300   .   1   .   .   .   .   A   26    CYS   CA     .   36264   1
      304    .   1   .   1   26    26    CYS   CB     C   13   28.229    0.300   .   1   .   .   .   .   A   26    CYS   CB     .   36264   1
      305    .   1   .   1   26    26    CYS   N      N   15   116.430   0.300   .   1   .   .   .   .   A   26    CYS   N      .   36264   1
      306    .   1   .   1   27    27    ASP   H      H   1    9.980     0.030   .   1   .   .   .   .   A   27    ASP   H      .   36264   1
      307    .   1   .   1   27    27    ASP   HA     H   1    4.711     0.030   .   1   .   .   .   .   A   27    ASP   HA     .   36264   1
      308    .   1   .   1   27    27    ASP   HB2    H   1    2.649     0.030   .   2   .   .   .   .   A   27    ASP   HB2    .   36264   1
      309    .   1   .   1   27    27    ASP   HB3    H   1    2.876     0.030   .   2   .   .   .   .   A   27    ASP   HB3    .   36264   1
      310    .   1   .   1   27    27    ASP   C      C   13   173.763   0.300   .   1   .   .   .   .   A   27    ASP   C      .   36264   1
      311    .   1   .   1   27    27    ASP   CA     C   13   52.808    0.300   .   1   .   .   .   .   A   27    ASP   CA     .   36264   1
      312    .   1   .   1   27    27    ASP   CB     C   13   39.584    0.300   .   1   .   .   .   .   A   27    ASP   CB     .   36264   1
      313    .   1   .   1   27    27    ASP   N      N   15   125.292   0.300   .   1   .   .   .   .   A   27    ASP   N      .   36264   1
      314    .   1   .   1   28    28    ASP   H      H   1    7.599     0.030   .   1   .   .   .   .   A   28    ASP   H      .   36264   1
      315    .   1   .   1   28    28    ASP   HA     H   1    5.224     0.030   .   1   .   .   .   .   A   28    ASP   HA     .   36264   1
      316    .   1   .   1   28    28    ASP   HB2    H   1    2.557     0.030   .   1   .   .   .   .   A   28    ASP   HB2    .   36264   1
      317    .   1   .   1   28    28    ASP   HB3    H   1    2.557     0.030   .   1   .   .   .   .   A   28    ASP   HB3    .   36264   1
      318    .   1   .   1   28    28    ASP   C      C   13   176.278   0.300   .   1   .   .   .   .   A   28    ASP   C      .   36264   1
      319    .   1   .   1   28    28    ASP   CA     C   13   52.718    0.300   .   1   .   .   .   .   A   28    ASP   CA     .   36264   1
      320    .   1   .   1   28    28    ASP   CB     C   13   41.982    0.300   .   1   .   .   .   .   A   28    ASP   CB     .   36264   1
      321    .   1   .   1   28    28    ASP   N      N   15   124.658   0.300   .   1   .   .   .   .   A   28    ASP   N      .   36264   1
      322    .   1   .   1   29    29    GLY   H      H   1    8.003     0.030   .   1   .   .   .   .   A   29    GLY   H      .   36264   1
      323    .   1   .   1   29    29    GLY   HA2    H   1    4.055     0.030   .   2   .   .   .   .   A   29    GLY   HA2    .   36264   1
      324    .   1   .   1   29    29    GLY   HA3    H   1    4.352     0.030   .   2   .   .   .   .   A   29    GLY   HA3    .   36264   1
      325    .   1   .   1   29    29    GLY   C      C   13   175.137   0.300   .   1   .   .   .   .   A   29    GLY   C      .   36264   1
      326    .   1   .   1   29    29    GLY   CA     C   13   45.335    0.300   .   1   .   .   .   .   A   29    GLY   CA     .   36264   1
      327    .   1   .   1   29    29    GLY   N      N   15   110.018   0.300   .   1   .   .   .   .   A   29    GLY   N      .   36264   1
      328    .   1   .   1   30    30    ILE   H      H   1    8.654     0.030   .   1   .   .   .   .   A   30    ILE   H      .   36264   1
      329    .   1   .   1   30    30    ILE   HA     H   1    4.080     0.030   .   1   .   .   .   .   A   30    ILE   HA     .   36264   1
      330    .   1   .   1   30    30    ILE   HB     H   1    1.967     0.030   .   1   .   .   .   .   A   30    ILE   HB     .   36264   1
      331    .   1   .   1   30    30    ILE   HG12   H   1    1.327     0.030   .   2   .   .   .   .   A   30    ILE   HG12   .   36264   1
      332    .   1   .   1   30    30    ILE   HG13   H   1    1.533     0.030   .   2   .   .   .   .   A   30    ILE   HG13   .   36264   1
      333    .   1   .   1   30    30    ILE   HG21   H   1    1.015     0.030   .   1   .   .   .   .   A   30    ILE   HG21   .   36264   1
      334    .   1   .   1   30    30    ILE   HG22   H   1    1.015     0.030   .   1   .   .   .   .   A   30    ILE   HG22   .   36264   1
      335    .   1   .   1   30    30    ILE   HG23   H   1    1.015     0.030   .   1   .   .   .   .   A   30    ILE   HG23   .   36264   1
      336    .   1   .   1   30    30    ILE   HD11   H   1    0.944     0.030   .   1   .   .   .   .   A   30    ILE   HD11   .   36264   1
      337    .   1   .   1   30    30    ILE   HD12   H   1    0.944     0.030   .   1   .   .   .   .   A   30    ILE   HD12   .   36264   1
      338    .   1   .   1   30    30    ILE   HD13   H   1    0.944     0.030   .   1   .   .   .   .   A   30    ILE   HD13   .   36264   1
      339    .   1   .   1   30    30    ILE   C      C   13   177.635   0.300   .   1   .   .   .   .   A   30    ILE   C      .   36264   1
      340    .   1   .   1   30    30    ILE   CA     C   13   63.710    0.300   .   1   .   .   .   .   A   30    ILE   CA     .   36264   1
      341    .   1   .   1   30    30    ILE   CB     C   13   38.388    0.300   .   1   .   .   .   .   A   30    ILE   CB     .   36264   1
      342    .   1   .   1   30    30    ILE   CG1    C   13   27.860    0.300   .   1   .   .   .   .   A   30    ILE   CG1    .   36264   1
      343    .   1   .   1   30    30    ILE   CG2    C   13   17.677    0.300   .   1   .   .   .   .   A   30    ILE   CG2    .   36264   1
      344    .   1   .   1   30    30    ILE   CD1    C   13   13.447    0.300   .   1   .   .   .   .   A   30    ILE   CD1    .   36264   1
      345    .   1   .   1   30    30    ILE   N      N   15   121.214   0.300   .   1   .   .   .   .   A   30    ILE   N      .   36264   1
      346    .   1   .   1   31    31    THR   H      H   1    8.056     0.030   .   1   .   .   .   .   A   31    THR   H      .   36264   1
      347    .   1   .   1   31    31    THR   HA     H   1    4.394     0.030   .   1   .   .   .   .   A   31    THR   HA     .   36264   1
      348    .   1   .   1   31    31    THR   HB     H   1    4.466     0.030   .   1   .   .   .   .   A   31    THR   HB     .   36264   1
      349    .   1   .   1   31    31    THR   HG21   H   1    1.235     0.030   .   1   .   .   .   .   A   31    THR   HG21   .   36264   1
      350    .   1   .   1   31    31    THR   HG22   H   1    1.235     0.030   .   1   .   .   .   .   A   31    THR   HG22   .   36264   1
      351    .   1   .   1   31    31    THR   HG23   H   1    1.235     0.030   .   1   .   .   .   .   A   31    THR   HG23   .   36264   1
      352    .   1   .   1   31    31    THR   C      C   13   174.628   0.300   .   1   .   .   .   .   A   31    THR   C      .   36264   1
      353    .   1   .   1   31    31    THR   CA     C   13   61.995    0.300   .   1   .   .   .   .   A   31    THR   CA     .   36264   1
      354    .   1   .   1   31    31    THR   CB     C   13   68.994    0.300   .   1   .   .   .   .   A   31    THR   CB     .   36264   1
      355    .   1   .   1   31    31    THR   CG2    C   13   22.006    0.300   .   1   .   .   .   .   A   31    THR   CG2    .   36264   1
      356    .   1   .   1   31    31    THR   N      N   15   109.900   0.300   .   1   .   .   .   .   A   31    THR   N      .   36264   1
      357    .   1   .   1   32    32    GLY   H      H   1    7.639     0.030   .   1   .   .   .   .   A   32    GLY   H      .   36264   1
      358    .   1   .   1   32    32    GLY   HA2    H   1    3.867     0.030   .   2   .   .   .   .   A   32    GLY   HA2    .   36264   1
      359    .   1   .   1   32    32    GLY   HA3    H   1    4.379     0.030   .   2   .   .   .   .   A   32    GLY   HA3    .   36264   1
      360    .   1   .   1   32    32    GLY   C      C   13   172.670   0.300   .   1   .   .   .   .   A   32    GLY   C      .   36264   1
      361    .   1   .   1   32    32    GLY   CA     C   13   44.764    0.300   .   1   .   .   .   .   A   32    GLY   CA     .   36264   1
      362    .   1   .   1   32    32    GLY   N      N   15   110.032   0.300   .   1   .   .   .   .   A   32    GLY   N      .   36264   1
      363    .   1   .   1   33    33    LYS   H      H   1    8.301     0.030   .   1   .   .   .   .   A   33    LYS   H      .   36264   1
      364    .   1   .   1   33    33    LYS   HA     H   1    4.550     0.030   .   1   .   .   .   .   A   33    LYS   HA     .   36264   1
      365    .   1   .   1   33    33    LYS   HB2    H   1    1.637     0.030   .   1   .   .   .   .   A   33    LYS   HB2    .   36264   1
      366    .   1   .   1   33    33    LYS   HB3    H   1    1.637     0.030   .   1   .   .   .   .   A   33    LYS   HB3    .   36264   1
      367    .   1   .   1   33    33    LYS   HG2    H   1    1.260     0.030   .   2   .   .   .   .   A   33    LYS   HG2    .   36264   1
      368    .   1   .   1   33    33    LYS   HG3    H   1    1.494     0.030   .   2   .   .   .   .   A   33    LYS   HG3    .   36264   1
      369    .   1   .   1   33    33    LYS   HD2    H   1    1.558     0.030   .   1   .   .   .   .   A   33    LYS   HD2    .   36264   1
      370    .   1   .   1   33    33    LYS   HD3    H   1    1.558     0.030   .   1   .   .   .   .   A   33    LYS   HD3    .   36264   1
      371    .   1   .   1   33    33    LYS   HE2    H   1    2.949     0.030   .   1   .   .   .   .   A   33    LYS   HE2    .   36264   1
      372    .   1   .   1   33    33    LYS   HE3    H   1    2.949     0.030   .   1   .   .   .   .   A   33    LYS   HE3    .   36264   1
      373    .   1   .   1   33    33    LYS   C      C   13   176.963   0.300   .   1   .   .   .   .   A   33    LYS   C      .   36264   1
      374    .   1   .   1   33    33    LYS   CA     C   13   55.073    0.300   .   1   .   .   .   .   A   33    LYS   CA     .   36264   1
      375    .   1   .   1   33    33    LYS   CB     C   13   33.660    0.300   .   1   .   .   .   .   A   33    LYS   CB     .   36264   1
      376    .   1   .   1   33    33    LYS   CG     C   13   25.309    0.300   .   1   .   .   .   .   A   33    LYS   CG     .   36264   1
      377    .   1   .   1   33    33    LYS   CD     C   13   29.222    0.300   .   1   .   .   .   .   A   33    LYS   CD     .   36264   1
      378    .   1   .   1   33    33    LYS   N      N   15   119.996   0.300   .   1   .   .   .   .   A   33    LYS   N      .   36264   1
      379    .   1   .   1   34    34    GLU   H      H   1    8.259     0.030   .   1   .   .   .   .   A   34    GLU   H      .   36264   1
      380    .   1   .   1   34    34    GLU   HA     H   1    4.015     0.030   .   1   .   .   .   .   A   34    GLU   HA     .   36264   1
      381    .   1   .   1   34    34    GLU   HB2    H   1    1.481     0.030   .   2   .   .   .   .   A   34    GLU   HB2    .   36264   1
      382    .   1   .   1   34    34    GLU   HB3    H   1    2.225     0.030   .   2   .   .   .   .   A   34    GLU   HB3    .   36264   1
      383    .   1   .   1   34    34    GLU   HG2    H   1    2.083     0.030   .   2   .   .   .   .   A   34    GLU   HG2    .   36264   1
      384    .   1   .   1   34    34    GLU   HG3    H   1    2.441     0.030   .   2   .   .   .   .   A   34    GLU   HG3    .   36264   1
      385    .   1   .   1   34    34    GLU   C      C   13   176.535   0.300   .   1   .   .   .   .   A   34    GLU   C      .   36264   1
      386    .   1   .   1   34    34    GLU   CA     C   13   57.358    0.300   .   1   .   .   .   .   A   34    GLU   CA     .   36264   1
      387    .   1   .   1   34    34    GLU   CB     C   13   30.032    0.300   .   1   .   .   .   .   A   34    GLU   CB     .   36264   1
      388    .   1   .   1   34    34    GLU   CG     C   13   35.567    0.300   .   1   .   .   .   .   A   34    GLU   CG     .   36264   1
      389    .   1   .   1   34    34    GLU   N      N   15   125.735   0.300   .   1   .   .   .   .   A   34    GLU   N      .   36264   1
      390    .   1   .   1   35    35    ARG   H      H   1    8.970     0.030   .   1   .   .   .   .   A   35    ARG   H      .   36264   1
      391    .   1   .   1   35    35    ARG   HA     H   1    4.376     0.030   .   1   .   .   .   .   A   35    ARG   HA     .   36264   1
      392    .   1   .   1   35    35    ARG   HB2    H   1    1.874     0.030   .   1   .   .   .   .   A   35    ARG   HB2    .   36264   1
      393    .   1   .   1   35    35    ARG   HB3    H   1    1.874     0.030   .   1   .   .   .   .   A   35    ARG   HB3    .   36264   1
      394    .   1   .   1   35    35    ARG   HG2    H   1    1.667     0.030   .   2   .   .   .   .   A   35    ARG   HG2    .   36264   1
      395    .   1   .   1   35    35    ARG   HG3    H   1    1.781     0.030   .   2   .   .   .   .   A   35    ARG   HG3    .   36264   1
      396    .   1   .   1   35    35    ARG   HD2    H   1    3.269     0.030   .   1   .   .   .   .   A   35    ARG   HD2    .   36264   1
      397    .   1   .   1   35    35    ARG   HD3    H   1    3.269     0.030   .   1   .   .   .   .   A   35    ARG   HD3    .   36264   1
      398    .   1   .   1   35    35    ARG   C      C   13   175.826   0.300   .   1   .   .   .   .   A   35    ARG   C      .   36264   1
      399    .   1   .   1   35    35    ARG   CA     C   13   55.795    0.300   .   1   .   .   .   .   A   35    ARG   CA     .   36264   1
      400    .   1   .   1   35    35    ARG   CB     C   13   29.758    0.300   .   1   .   .   .   .   A   35    ARG   CB     .   36264   1
      401    .   1   .   1   35    35    ARG   CG     C   13   27.059    0.300   .   1   .   .   .   .   A   35    ARG   CG     .   36264   1
      402    .   1   .   1   35    35    ARG   CD     C   13   43.305    0.300   .   1   .   .   .   .   A   35    ARG   CD     .   36264   1
      403    .   1   .   1   35    35    ARG   N      N   15   128.828   0.300   .   1   .   .   .   .   A   35    ARG   N      .   36264   1
      404    .   1   .   1   36    36    LEU   H      H   1    8.713     0.030   .   1   .   .   .   .   A   36    LEU   H      .   36264   1
      405    .   1   .   1   36    36    LEU   HA     H   1    4.566     0.030   .   1   .   .   .   .   A   36    LEU   HA     .   36264   1
      406    .   1   .   1   36    36    LEU   HB2    H   1    1.220     0.030   .   2   .   .   .   .   A   36    LEU   HB2    .   36264   1
      407    .   1   .   1   36    36    LEU   HB3    H   1    1.698     0.030   .   2   .   .   .   .   A   36    LEU   HB3    .   36264   1
      408    .   1   .   1   36    36    LEU   HG     H   1    1.786     0.030   .   1   .   .   .   .   A   36    LEU   HG     .   36264   1
      409    .   1   .   1   36    36    LEU   HD11   H   1    0.705     0.030   .   2   .   .   .   .   A   36    LEU   HD11   .   36264   1
      410    .   1   .   1   36    36    LEU   HD12   H   1    0.705     0.030   .   2   .   .   .   .   A   36    LEU   HD12   .   36264   1
      411    .   1   .   1   36    36    LEU   HD13   H   1    0.705     0.030   .   2   .   .   .   .   A   36    LEU   HD13   .   36264   1
      412    .   1   .   1   36    36    LEU   HD21   H   1    0.687     0.030   .   2   .   .   .   .   A   36    LEU   HD21   .   36264   1
      413    .   1   .   1   36    36    LEU   HD22   H   1    0.687     0.030   .   2   .   .   .   .   A   36    LEU   HD22   .   36264   1
      414    .   1   .   1   36    36    LEU   HD23   H   1    0.687     0.030   .   2   .   .   .   .   A   36    LEU   HD23   .   36264   1
      415    .   1   .   1   36    36    LEU   C      C   13   176.993   0.300   .   1   .   .   .   .   A   36    LEU   C      .   36264   1
      416    .   1   .   1   36    36    LEU   CA     C   13   54.531    0.300   .   1   .   .   .   .   A   36    LEU   CA     .   36264   1
      417    .   1   .   1   36    36    LEU   CB     C   13   42.678    0.300   .   1   .   .   .   .   A   36    LEU   CB     .   36264   1
      418    .   1   .   1   36    36    LEU   CG     C   13   26.753    0.300   .   1   .   .   .   .   A   36    LEU   CG     .   36264   1
      419    .   1   .   1   36    36    LEU   CD1    C   13   23.863    0.300   .   2   .   .   .   .   A   36    LEU   CD1    .   36264   1
      420    .   1   .   1   36    36    LEU   CD2    C   13   25.246    0.300   .   2   .   .   .   .   A   36    LEU   CD2    .   36264   1
      421    .   1   .   1   36    36    LEU   N      N   15   127.792   0.300   .   1   .   .   .   .   A   36    LEU   N      .   36264   1
      422    .   1   .   1   37    37    LYS   H      H   1    8.360     0.030   .   1   .   .   .   .   A   37    LYS   H      .   36264   1
      423    .   1   .   1   37    37    LYS   HA     H   1    4.739     0.030   .   1   .   .   .   .   A   37    LYS   HA     .   36264   1
      424    .   1   .   1   37    37    LYS   HB2    H   1    2.009     0.030   .   1   .   .   .   .   A   37    LYS   HB2    .   36264   1
      425    .   1   .   1   37    37    LYS   HB3    H   1    2.009     0.030   .   1   .   .   .   .   A   37    LYS   HB3    .   36264   1
      426    .   1   .   1   37    37    LYS   C      C   13   174.716   0.300   .   1   .   .   .   .   A   37    LYS   C      .   36264   1
      427    .   1   .   1   37    37    LYS   CA     C   13   55.544    0.300   .   1   .   .   .   .   A   37    LYS   CA     .   36264   1
      428    .   1   .   1   37    37    LYS   CB     C   13   35.352    0.300   .   1   .   .   .   .   A   37    LYS   CB     .   36264   1
      429    .   1   .   1   37    37    LYS   CD     C   13   27.171    0.300   .   1   .   .   .   .   A   37    LYS   CD     .   36264   1
      430    .   1   .   1   37    37    LYS   N      N   15   121.159   0.300   .   1   .   .   .   .   A   37    LYS   N      .   36264   1
      431    .   1   .   1   38    38    ALA   H      H   1    8.562     0.030   .   1   .   .   .   .   A   38    ALA   H      .   36264   1
      432    .   1   .   1   38    38    ALA   HA     H   1    5.676     0.030   .   1   .   .   .   .   A   38    ALA   HA     .   36264   1
      433    .   1   .   1   38    38    ALA   HB1    H   1    1.442     0.030   .   1   .   .   .   .   A   38    ALA   HB1    .   36264   1
      434    .   1   .   1   38    38    ALA   HB2    H   1    1.442     0.030   .   1   .   .   .   .   A   38    ALA   HB2    .   36264   1
      435    .   1   .   1   38    38    ALA   HB3    H   1    1.442     0.030   .   1   .   .   .   .   A   38    ALA   HB3    .   36264   1
      436    .   1   .   1   38    38    ALA   C      C   13   176.832   0.300   .   1   .   .   .   .   A   38    ALA   C      .   36264   1
      437    .   1   .   1   38    38    ALA   CA     C   13   51.093    0.300   .   1   .   .   .   .   A   38    ALA   CA     .   36264   1
      438    .   1   .   1   38    38    ALA   CB     C   13   22.977    0.300   .   1   .   .   .   .   A   38    ALA   CB     .   36264   1
      439    .   1   .   1   38    38    ALA   N      N   15   124.059   0.300   .   1   .   .   .   .   A   38    ALA   N      .   36264   1
      440    .   1   .   1   39    39    TYR   H      H   1    8.280     0.030   .   1   .   .   .   .   A   39    TYR   H      .   36264   1
      441    .   1   .   1   39    39    TYR   HA     H   1    4.871     0.030   .   1   .   .   .   .   A   39    TYR   HA     .   36264   1
      442    .   1   .   1   39    39    TYR   HB2    H   1    3.132     0.030   .   2   .   .   .   .   A   39    TYR   HB2    .   36264   1
      443    .   1   .   1   39    39    TYR   HB3    H   1    3.466     0.030   .   2   .   .   .   .   A   39    TYR   HB3    .   36264   1
      444    .   1   .   1   39    39    TYR   HD1    H   1    7.059     0.030   .   1   .   .   .   .   A   39    TYR   HD1    .   36264   1
      445    .   1   .   1   39    39    TYR   HD2    H   1    7.059     0.030   .   1   .   .   .   .   A   39    TYR   HD2    .   36264   1
      446    .   1   .   1   39    39    TYR   HE1    H   1    6.625     0.030   .   1   .   .   .   .   A   39    TYR   HE1    .   36264   1
      447    .   1   .   1   39    39    TYR   HE2    H   1    6.625     0.030   .   1   .   .   .   .   A   39    TYR   HE2    .   36264   1
      448    .   1   .   1   39    39    TYR   C      C   13   174.463   0.300   .   1   .   .   .   .   A   39    TYR   C      .   36264   1
      449    .   1   .   1   39    39    TYR   CA     C   13   56.342    0.300   .   1   .   .   .   .   A   39    TYR   CA     .   36264   1
      450    .   1   .   1   39    39    TYR   CB     C   13   38.910    0.300   .   1   .   .   .   .   A   39    TYR   CB     .   36264   1
      451    .   1   .   1   39    39    TYR   CD1    C   13   133.980   0.300   .   1   .   .   .   .   A   39    TYR   CD1    .   36264   1
      452    .   1   .   1   39    39    TYR   CD2    C   13   133.980   0.300   .   1   .   .   .   .   A   39    TYR   CD2    .   36264   1
      453    .   1   .   1   39    39    TYR   CE1    C   13   117.526   0.300   .   1   .   .   .   .   A   39    TYR   CE1    .   36264   1
      454    .   1   .   1   39    39    TYR   CE2    C   13   117.526   0.300   .   1   .   .   .   .   A   39    TYR   CE2    .   36264   1
      455    .   1   .   1   39    39    TYR   N      N   15   116.977   0.300   .   1   .   .   .   .   A   39    TYR   N      .   36264   1
      456    .   1   .   1   40    40    GLY   H      H   1    8.793     0.030   .   1   .   .   .   .   A   40    GLY   H      .   36264   1
      457    .   1   .   1   40    40    GLY   HA2    H   1    3.938     0.030   .   2   .   .   .   .   A   40    GLY   HA2    .   36264   1
      458    .   1   .   1   40    40    GLY   HA3    H   1    4.296     0.030   .   2   .   .   .   .   A   40    GLY   HA3    .   36264   1
      459    .   1   .   1   40    40    GLY   C      C   13   173.181   0.300   .   1   .   .   .   .   A   40    GLY   C      .   36264   1
      460    .   1   .   1   40    40    GLY   CA     C   13   45.566    0.300   .   1   .   .   .   .   A   40    GLY   CA     .   36264   1
      461    .   1   .   1   40    40    GLY   N      N   15   107.172   0.300   .   1   .   .   .   .   A   40    GLY   N      .   36264   1
      462    .   1   .   1   41    41    GLU   H      H   1    8.442     0.030   .   1   .   .   .   .   A   41    GLU   H      .   36264   1
      463    .   1   .   1   41    41    GLU   HA     H   1    4.428     0.030   .   1   .   .   .   .   A   41    GLU   HA     .   36264   1
      464    .   1   .   1   41    41    GLU   HB2    H   1    1.869     0.030   .   2   .   .   .   .   A   41    GLU   HB2    .   36264   1
      465    .   1   .   1   41    41    GLU   HB3    H   1    2.061     0.030   .   2   .   .   .   .   A   41    GLU   HB3    .   36264   1
      466    .   1   .   1   41    41    GLU   HG2    H   1    2.223     0.030   .   1   .   .   .   .   A   41    GLU   HG2    .   36264   1
      467    .   1   .   1   41    41    GLU   HG3    H   1    2.223     0.030   .   1   .   .   .   .   A   41    GLU   HG3    .   36264   1
      468    .   1   .   1   41    41    GLU   C      C   13   176.119   0.300   .   1   .   .   .   .   A   41    GLU   C      .   36264   1
      469    .   1   .   1   41    41    GLU   CA     C   13   56.653    0.300   .   1   .   .   .   .   A   41    GLU   CA     .   36264   1
      470    .   1   .   1   41    41    GLU   CB     C   13   31.460    0.300   .   1   .   .   .   .   A   41    GLU   CB     .   36264   1
      471    .   1   .   1   41    41    GLU   CG     C   13   36.668    0.300   .   1   .   .   .   .   A   41    GLU   CG     .   36264   1
      472    .   1   .   1   41    41    GLU   N      N   15   119.550   0.300   .   1   .   .   .   .   A   41    GLU   N      .   36264   1
      473    .   1   .   1   42    42    LEU   H      H   1    8.901     0.030   .   1   .   .   .   .   A   42    LEU   H      .   36264   1
      474    .   1   .   1   42    42    LEU   HA     H   1    4.444     0.030   .   1   .   .   .   .   A   42    LEU   HA     .   36264   1
      475    .   1   .   1   42    42    LEU   HB2    H   1    1.591     0.030   .   1   .   .   .   .   A   42    LEU   HB2    .   36264   1
      476    .   1   .   1   42    42    LEU   HB3    H   1    1.591     0.030   .   1   .   .   .   .   A   42    LEU   HB3    .   36264   1
      477    .   1   .   1   42    42    LEU   HG     H   1    0.823     0.030   .   1   .   .   .   .   A   42    LEU   HG     .   36264   1
      478    .   1   .   1   42    42    LEU   HD11   H   1    0.817     0.030   .   2   .   .   .   .   A   42    LEU   HD11   .   36264   1
      479    .   1   .   1   42    42    LEU   HD12   H   1    0.817     0.030   .   2   .   .   .   .   A   42    LEU   HD12   .   36264   1
      480    .   1   .   1   42    42    LEU   HD13   H   1    0.817     0.030   .   2   .   .   .   .   A   42    LEU   HD13   .   36264   1
      481    .   1   .   1   42    42    LEU   HD21   H   1    0.826     0.030   .   2   .   .   .   .   A   42    LEU   HD21   .   36264   1
      482    .   1   .   1   42    42    LEU   HD22   H   1    0.826     0.030   .   2   .   .   .   .   A   42    LEU   HD22   .   36264   1
      483    .   1   .   1   42    42    LEU   HD23   H   1    0.826     0.030   .   2   .   .   .   .   A   42    LEU   HD23   .   36264   1
      484    .   1   .   1   42    42    LEU   C      C   13   177.047   0.300   .   1   .   .   .   .   A   42    LEU   C      .   36264   1
      485    .   1   .   1   42    42    LEU   CA     C   13   55.413    0.300   .   1   .   .   .   .   A   42    LEU   CA     .   36264   1
      486    .   1   .   1   42    42    LEU   CB     C   13   42.528    0.300   .   1   .   .   .   .   A   42    LEU   CB     .   36264   1
      487    .   1   .   1   42    42    LEU   CG     C   13   24.426    0.300   .   1   .   .   .   .   A   42    LEU   CG     .   36264   1
      488    .   1   .   1   42    42    LEU   CD1    C   13   24.326    0.300   .   2   .   .   .   .   A   42    LEU   CD1    .   36264   1
      489    .   1   .   1   42    42    LEU   CD2    C   13   24.484    0.300   .   2   .   .   .   .   A   42    LEU   CD2    .   36264   1
      490    .   1   .   1   42    42    LEU   N      N   15   124.003   0.300   .   1   .   .   .   .   A   42    LEU   N      .   36264   1
      491    .   1   .   1   43    43    ILE   H      H   1    8.430     0.030   .   1   .   .   .   .   A   43    ILE   H      .   36264   1
      492    .   1   .   1   43    43    ILE   HA     H   1    4.352     0.030   .   1   .   .   .   .   A   43    ILE   HA     .   36264   1
      493    .   1   .   1   43    43    ILE   HB     H   1    1.880     0.030   .   1   .   .   .   .   A   43    ILE   HB     .   36264   1
      494    .   1   .   1   43    43    ILE   HG12   H   1    1.154     0.030   .   2   .   .   .   .   A   43    ILE   HG12   .   36264   1
      495    .   1   .   1   43    43    ILE   HG13   H   1    1.473     0.030   .   2   .   .   .   .   A   43    ILE   HG13   .   36264   1
      496    .   1   .   1   43    43    ILE   HG21   H   1    0.914     0.030   .   1   .   .   .   .   A   43    ILE   HG21   .   36264   1
      497    .   1   .   1   43    43    ILE   HG22   H   1    0.914     0.030   .   1   .   .   .   .   A   43    ILE   HG22   .   36264   1
      498    .   1   .   1   43    43    ILE   HG23   H   1    0.914     0.030   .   1   .   .   .   .   A   43    ILE   HG23   .   36264   1
      499    .   1   .   1   43    43    ILE   HD11   H   1    0.842     0.030   .   1   .   .   .   .   A   43    ILE   HD11   .   36264   1
      500    .   1   .   1   43    43    ILE   HD12   H   1    0.842     0.030   .   1   .   .   .   .   A   43    ILE   HD12   .   36264   1
      501    .   1   .   1   43    43    ILE   HD13   H   1    0.842     0.030   .   1   .   .   .   .   A   43    ILE   HD13   .   36264   1
      502    .   1   .   1   43    43    ILE   C      C   13   176.260   0.300   .   1   .   .   .   .   A   43    ILE   C      .   36264   1
      503    .   1   .   1   43    43    ILE   CA     C   13   60.877    0.300   .   1   .   .   .   .   A   43    ILE   CA     .   36264   1
      504    .   1   .   1   43    43    ILE   CB     C   13   39.010    0.300   .   1   .   .   .   .   A   43    ILE   CB     .   36264   1
      505    .   1   .   1   43    43    ILE   CG1    C   13   27.265    0.300   .   1   .   .   .   .   A   43    ILE   CG1    .   36264   1
      506    .   1   .   1   43    43    ILE   CG2    C   13   17.718    0.300   .   1   .   .   .   .   A   43    ILE   CG2    .   36264   1
      507    .   1   .   1   43    43    ILE   CD1    C   13   13.026    0.300   .   1   .   .   .   .   A   43    ILE   CD1    .   36264   1
      508    .   1   .   1   43    43    ILE   N      N   15   123.296   0.300   .   1   .   .   .   .   A   43    ILE   N      .   36264   1
      509    .   1   .   1   44    44    THR   H      H   1    8.235     0.030   .   1   .   .   .   .   A   44    THR   H      .   36264   1
      510    .   1   .   1   44    44    THR   HA     H   1    4.432     0.030   .   1   .   .   .   .   A   44    THR   HA     .   36264   1
      511    .   1   .   1   44    44    THR   HB     H   1    4.225     0.030   .   1   .   .   .   .   A   44    THR   HB     .   36264   1
      512    .   1   .   1   44    44    THR   HG1    H   1    2.816     0.030   .   1   .   .   .   .   A   44    THR   HG1    .   36264   1
      513    .   1   .   1   44    44    THR   HG21   H   1    1.189     0.030   .   1   .   .   .   .   A   44    THR   HG21   .   36264   1
      514    .   1   .   1   44    44    THR   HG22   H   1    1.189     0.030   .   1   .   .   .   .   A   44    THR   HG22   .   36264   1
      515    .   1   .   1   44    44    THR   HG23   H   1    1.189     0.030   .   1   .   .   .   .   A   44    THR   HG23   .   36264   1
      516    .   1   .   1   44    44    THR   C      C   13   174.206   0.300   .   1   .   .   .   .   A   44    THR   C      .   36264   1
      517    .   1   .   1   44    44    THR   CA     C   13   61.776    0.300   .   1   .   .   .   .   A   44    THR   CA     .   36264   1
      518    .   1   .   1   44    44    THR   CB     C   13   69.848    0.300   .   1   .   .   .   .   A   44    THR   CB     .   36264   1
      519    .   1   .   1   44    44    THR   CG2    C   13   21.625    0.300   .   1   .   .   .   .   A   44    THR   CG2    .   36264   1
      520    .   1   .   1   44    44    THR   N      N   15   117.841   0.300   .   1   .   .   .   .   A   44    THR   N      .   36264   1
      521    .   1   .   1   45    45    ASN   H      H   1    8.454     0.030   .   1   .   .   .   .   A   45    ASN   H      .   36264   1
      522    .   1   .   1   45    45    ASN   HA     H   1    4.691     0.030   .   1   .   .   .   .   A   45    ASN   HA     .   36264   1
      523    .   1   .   1   45    45    ASN   HB2    H   1    2.824     0.030   .   1   .   .   .   .   A   45    ASN   HB2    .   36264   1
      524    .   1   .   1   45    45    ASN   HB3    H   1    2.824     0.030   .   1   .   .   .   .   A   45    ASN   HB3    .   36264   1
      525    .   1   .   1   45    45    ASN   HD21   H   1    7.582     0.030   .   1   .   .   .   .   A   45    ASN   HD21   .   36264   1
      526    .   1   .   1   45    45    ASN   HD22   H   1    7.582     0.030   .   1   .   .   .   .   A   45    ASN   HD22   .   36264   1
      527    .   1   .   1   45    45    ASN   C      C   13   174.627   0.300   .   1   .   .   .   .   A   45    ASN   C      .   36264   1
      528    .   1   .   1   45    45    ASN   CA     C   13   53.516    0.300   .   1   .   .   .   .   A   45    ASN   CA     .   36264   1
      529    .   1   .   1   45    45    ASN   CB     C   13   38.806    0.300   .   1   .   .   .   .   A   45    ASN   CB     .   36264   1
      530    .   1   .   1   45    45    ASN   N      N   15   120.347   0.300   .   1   .   .   .   .   A   45    ASN   N      .   36264   1
      531    .   1   .   1   45    45    ASN   ND2    N   15   112.369   0.300   .   1   .   .   .   .   A   45    ASN   ND2    .   36264   1
      532    .   1   .   1   46    46    ASP   H      H   1    8.186     0.030   .   1   .   .   .   .   A   46    ASP   H      .   36264   1
      533    .   1   .   1   46    46    ASP   HA     H   1    4.551     0.030   .   1   .   .   .   .   A   46    ASP   HA     .   36264   1
      534    .   1   .   1   46    46    ASP   HB2    H   1    2.677     0.030   .   1   .   .   .   .   A   46    ASP   HB2    .   36264   1
      535    .   1   .   1   46    46    ASP   HB3    H   1    2.677     0.030   .   1   .   .   .   .   A   46    ASP   HB3    .   36264   1
      536    .   1   .   1   46    46    ASP   C      C   13   176.254   0.300   .   1   .   .   .   .   A   46    ASP   C      .   36264   1
      537    .   1   .   1   46    46    ASP   CA     C   13   54.486    0.300   .   1   .   .   .   .   A   46    ASP   CA     .   36264   1
      538    .   1   .   1   46    46    ASP   CB     C   13   41.428    0.300   .   1   .   .   .   .   A   46    ASP   CB     .   36264   1
      539    .   1   .   1   46    46    ASP   N      N   15   119.754   0.300   .   1   .   .   .   .   A   46    ASP   N      .   36264   1
      540    .   1   .   1   47    47    LYS   H      H   1    8.229     0.030   .   1   .   .   .   .   A   47    LYS   H      .   36264   1
      541    .   1   .   1   47    47    LYS   HA     H   1    4.114     0.030   .   1   .   .   .   .   A   47    LYS   HA     .   36264   1
      542    .   1   .   1   47    47    LYS   HB2    H   1    1.507     0.030   .   1   .   .   .   .   A   47    LYS   HB2    .   36264   1
      543    .   1   .   1   47    47    LYS   HB3    H   1    1.507     0.030   .   1   .   .   .   .   A   47    LYS   HB3    .   36264   1
      544    .   1   .   1   47    47    LYS   HG2    H   1    1.085     0.030   .   1   .   .   .   .   A   47    LYS   HG2    .   36264   1
      545    .   1   .   1   47    47    LYS   HG3    H   1    1.085     0.030   .   1   .   .   .   .   A   47    LYS   HG3    .   36264   1
      546    .   1   .   1   47    47    LYS   HD2    H   1    1.507     0.030   .   1   .   .   .   .   A   47    LYS   HD2    .   36264   1
      547    .   1   .   1   47    47    LYS   HD3    H   1    1.507     0.030   .   1   .   .   .   .   A   47    LYS   HD3    .   36264   1
      548    .   1   .   1   47    47    LYS   HE2    H   1    2.832     0.030   .   1   .   .   .   .   A   47    LYS   HE2    .   36264   1
      549    .   1   .   1   47    47    LYS   HE3    H   1    2.832     0.030   .   1   .   .   .   .   A   47    LYS   HE3    .   36264   1
      550    .   1   .   1   47    47    LYS   C      C   13   176.529   0.300   .   1   .   .   .   .   A   47    LYS   C      .   36264   1
      551    .   1   .   1   47    47    LYS   CA     C   13   57.159    0.300   .   1   .   .   .   .   A   47    LYS   CA     .   36264   1
      552    .   1   .   1   47    47    LYS   CB     C   13   32.380    0.300   .   1   .   .   .   .   A   47    LYS   CB     .   36264   1
      553    .   1   .   1   47    47    LYS   CG     C   13   24.374    0.300   .   1   .   .   .   .   A   47    LYS   CG     .   36264   1
      554    .   1   .   1   47    47    LYS   CD     C   13   29.003    0.300   .   1   .   .   .   .   A   47    LYS   CD     .   36264   1
      555    .   1   .   1   47    47    LYS   CE     C   13   42.020    0.300   .   1   .   .   .   .   A   47    LYS   CE     .   36264   1
      556    .   1   .   1   47    47    LYS   N      N   15   120.666   0.300   .   1   .   .   .   .   A   47    LYS   N      .   36264   1
      557    .   1   .   1   48    48    TRP   H      H   1    8.137     0.030   .   1   .   .   .   .   A   48    TRP   H      .   36264   1
      558    .   1   .   1   48    48    TRP   HA     H   1    4.734     0.030   .   1   .   .   .   .   A   48    TRP   HA     .   36264   1
      559    .   1   .   1   48    48    TRP   HB2    H   1    3.259     0.030   .   2   .   .   .   .   A   48    TRP   HB2    .   36264   1
      560    .   1   .   1   48    48    TRP   HB3    H   1    3.411     0.030   .   2   .   .   .   .   A   48    TRP   HB3    .   36264   1
      561    .   1   .   1   48    48    TRP   HD1    H   1    7.271     0.030   .   1   .   .   .   .   A   48    TRP   HD1    .   36264   1
      562    .   1   .   1   48    48    TRP   HE1    H   1    10.143    0.030   .   1   .   .   .   .   A   48    TRP   HE1    .   36264   1
      563    .   1   .   1   48    48    TRP   HE3    H   1    7.656     0.030   .   1   .   .   .   .   A   48    TRP   HE3    .   36264   1
      564    .   1   .   1   48    48    TRP   HZ2    H   1    7.495     0.030   .   1   .   .   .   .   A   48    TRP   HZ2    .   36264   1
      565    .   1   .   1   48    48    TRP   HZ3    H   1    7.152     0.030   .   1   .   .   .   .   A   48    TRP   HZ3    .   36264   1
      566    .   1   .   1   48    48    TRP   HH2    H   1    7.230     0.030   .   1   .   .   .   .   A   48    TRP   HH2    .   36264   1
      567    .   1   .   1   48    48    TRP   C      C   13   176.441   0.300   .   1   .   .   .   .   A   48    TRP   C      .   36264   1
      568    .   1   .   1   48    48    TRP   CA     C   13   57.487    0.300   .   1   .   .   .   .   A   48    TRP   CA     .   36264   1
      569    .   1   .   1   48    48    TRP   CB     C   13   29.648    0.300   .   1   .   .   .   .   A   48    TRP   CB     .   36264   1
      570    .   1   .   1   48    48    TRP   CD1    C   13   127.307   0.300   .   1   .   .   .   .   A   48    TRP   CD1    .   36264   1
      571    .   1   .   1   48    48    TRP   CE3    C   13   121.065   0.300   .   1   .   .   .   .   A   48    TRP   CE3    .   36264   1
      572    .   1   .   1   48    48    TRP   CZ2    C   13   114.652   0.300   .   1   .   .   .   .   A   48    TRP   CZ2    .   36264   1
      573    .   1   .   1   48    48    TRP   CZ3    C   13   122.052   0.300   .   1   .   .   .   .   A   48    TRP   CZ3    .   36264   1
      574    .   1   .   1   48    48    TRP   CH2    C   13   124.782   0.300   .   1   .   .   .   .   A   48    TRP   CH2    .   36264   1
      575    .   1   .   1   48    48    TRP   N      N   15   120.044   0.300   .   1   .   .   .   .   A   48    TRP   N      .   36264   1
      576    .   1   .   1   48    48    TRP   NE1    N   15   129.077   0.300   .   1   .   .   .   .   A   48    TRP   NE1    .   36264   1
      577    .   1   .   1   49    49    THR   H      H   1    7.898     0.030   .   1   .   .   .   .   A   49    THR   H      .   36264   1
      578    .   1   .   1   49    49    THR   HA     H   1    4.358     0.030   .   1   .   .   .   .   A   49    THR   HA     .   36264   1
      579    .   1   .   1   49    49    THR   HB     H   1    4.189     0.030   .   1   .   .   .   .   A   49    THR   HB     .   36264   1
      580    .   1   .   1   49    49    THR   HG21   H   1    1.166     0.030   .   1   .   .   .   .   A   49    THR   HG21   .   36264   1
      581    .   1   .   1   49    49    THR   HG22   H   1    1.166     0.030   .   1   .   .   .   .   A   49    THR   HG22   .   36264   1
      582    .   1   .   1   49    49    THR   HG23   H   1    1.166     0.030   .   1   .   .   .   .   A   49    THR   HG23   .   36264   1
      583    .   1   .   1   49    49    THR   C      C   13   174.540   0.300   .   1   .   .   .   .   A   49    THR   C      .   36264   1
      584    .   1   .   1   49    49    THR   CA     C   13   62.082    0.300   .   1   .   .   .   .   A   49    THR   CA     .   36264   1
      585    .   1   .   1   49    49    THR   CB     C   13   69.859    0.300   .   1   .   .   .   .   A   49    THR   CB     .   36264   1
      586    .   1   .   1   49    49    THR   CG2    C   13   21.653    0.300   .   1   .   .   .   .   A   49    THR   CG2    .   36264   1
      587    .   1   .   1   49    49    THR   N      N   15   115.635   0.300   .   1   .   .   .   .   A   49    THR   N      .   36264   1
      588    .   1   .   1   50    50    ARG   H      H   1    8.277     0.030   .   1   .   .   .   .   A   50    ARG   H      .   36264   1
      589    .   1   .   1   50    50    ARG   HB2    H   1    1.712     0.030   .   2   .   .   .   .   A   50    ARG   HB2    .   36264   1
      590    .   1   .   1   50    50    ARG   HB3    H   1    1.784     0.030   .   2   .   .   .   .   A   50    ARG   HB3    .   36264   1
      591    .   1   .   1   50    50    ARG   HG2    H   1    0.978     0.030   .   1   .   .   .   .   A   50    ARG   HG2    .   36264   1
      592    .   1   .   1   50    50    ARG   HG3    H   1    0.978     0.030   .   1   .   .   .   .   A   50    ARG   HG3    .   36264   1
      593    .   1   .   1   50    50    ARG   HE     H   1    8.614     0.030   .   1   .   .   .   .   A   50    ARG   HE     .   36264   1
      594    .   1   .   1   50    50    ARG   C      C   13   175.619   0.300   .   1   .   .   .   .   A   50    ARG   C      .   36264   1
      595    .   1   .   1   50    50    ARG   CA     C   13   56.294    0.300   .   1   .   .   .   .   A   50    ARG   CA     .   36264   1
      596    .   1   .   1   50    50    ARG   CB     C   13   30.662    0.300   .   1   .   .   .   .   A   50    ARG   CB     .   36264   1
      597    .   1   .   1   50    50    ARG   CG     C   13   24.715    0.300   .   1   .   .   .   .   A   50    ARG   CG     .   36264   1
      598    .   1   .   1   50    50    ARG   N      N   15   122.143   0.300   .   1   .   .   .   .   A   50    ARG   N      .   36264   1
      599    .   1   .   1   51    51    ASN   H      H   1    8.294     0.030   .   1   .   .   .   .   A   51    ASN   H      .   36264   1
      600    .   1   .   1   51    51    ASN   HB2    H   1    2.830     0.030   .   1   .   .   .   .   A   51    ASN   HB2    .   36264   1
      601    .   1   .   1   51    51    ASN   HB3    H   1    2.830     0.030   .   1   .   .   .   .   A   51    ASN   HB3    .   36264   1
      602    .   1   .   1   51    51    ASN   HD21   H   1    7.597     0.030   .   1   .   .   .   .   A   51    ASN   HD21   .   36264   1
      603    .   1   .   1   51    51    ASN   HD22   H   1    7.597     0.030   .   1   .   .   .   .   A   51    ASN   HD22   .   36264   1
      604    .   1   .   1   51    51    ASN   C      C   13   174.540   0.300   .   1   .   .   .   .   A   51    ASN   C      .   36264   1
      605    .   1   .   1   51    51    ASN   CB     C   13   39.126    0.300   .   1   .   .   .   .   A   51    ASN   CB     .   36264   1
      606    .   1   .   1   51    51    ASN   N      N   15   118.203   0.300   .   1   .   .   .   .   A   51    ASN   N      .   36264   1
      607    .   1   .   1   51    51    ASN   ND2    N   15   112.479   0.300   .   1   .   .   .   .   A   51    ASN   ND2    .   36264   1
      608    .   1   .   1   52    52    ARG   H      H   1    8.283     0.030   .   1   .   .   .   .   A   52    ARG   H      .   36264   1
      609    .   1   .   1   52    52    ARG   HA     H   1    4.660     0.030   .   1   .   .   .   .   A   52    ARG   HA     .   36264   1
      610    .   1   .   1   52    52    ARG   HD2    H   1    3.170     0.030   .   1   .   .   .   .   A   52    ARG   HD2    .   36264   1
      611    .   1   .   1   52    52    ARG   HD3    H   1    3.170     0.030   .   1   .   .   .   .   A   52    ARG   HD3    .   36264   1
      612    .   1   .   1   52    52    ARG   CA     C   13   54.185    0.300   .   1   .   .   .   .   A   52    ARG   CA     .   36264   1
      613    .   1   .   1   52    52    ARG   CD     C   13   43.486    0.300   .   1   .   .   .   .   A   52    ARG   CD     .   36264   1
      614    .   1   .   1   52    52    ARG   N      N   15   121.783   0.300   .   1   .   .   .   .   A   52    ARG   N      .   36264   1
      615    .   1   .   1   53    53    PRO   HA     H   1    4.363     0.030   .   1   .   .   .   .   A   53    PRO   HA     .   36264   1
      616    .   1   .   1   53    53    PRO   HB2    H   1    1.807     0.030   .   2   .   .   .   .   A   53    PRO   HB2    .   36264   1
      617    .   1   .   1   53    53    PRO   HB3    H   1    2.220     0.030   .   2   .   .   .   .   A   53    PRO   HB3    .   36264   1
      618    .   1   .   1   53    53    PRO   HG2    H   1    1.977     0.030   .   1   .   .   .   .   A   53    PRO   HG2    .   36264   1
      619    .   1   .   1   53    53    PRO   HG3    H   1    1.977     0.030   .   1   .   .   .   .   A   53    PRO   HG3    .   36264   1
      620    .   1   .   1   53    53    PRO   HD2    H   1    3.660     0.030   .   1   .   .   .   .   A   53    PRO   HD2    .   36264   1
      621    .   1   .   1   53    53    PRO   HD3    H   1    3.660     0.030   .   1   .   .   .   .   A   53    PRO   HD3    .   36264   1
      622    .   1   .   1   53    53    PRO   C      C   13   176.005   0.300   .   1   .   .   .   .   A   53    PRO   C      .   36264   1
      623    .   1   .   1   53    53    PRO   CA     C   13   62.966    0.300   .   1   .   .   .   .   A   53    PRO   CA     .   36264   1
      624    .   1   .   1   53    53    PRO   CB     C   13   32.228    0.300   .   1   .   .   .   .   A   53    PRO   CB     .   36264   1
      625    .   1   .   1   53    53    PRO   CG     C   13   27.239    0.300   .   1   .   .   .   .   A   53    PRO   CG     .   36264   1
      626    .   1   .   1   53    53    PRO   CD     C   13   50.533    0.300   .   1   .   .   .   .   A   53    PRO   CD     .   36264   1
      627    .   1   .   1   54    54    ILE   H      H   1    8.127     0.030   .   1   .   .   .   .   A   54    ILE   H      .   36264   1
      628    .   1   .   1   54    54    ILE   HA     H   1    4.203     0.030   .   1   .   .   .   .   A   54    ILE   HA     .   36264   1
      629    .   1   .   1   54    54    ILE   HB     H   1    1.408     0.030   .   1   .   .   .   .   A   54    ILE   HB     .   36264   1
      630    .   1   .   1   54    54    ILE   HG12   H   1    0.789     0.030   .   2   .   .   .   .   A   54    ILE   HG12   .   36264   1
      631    .   1   .   1   54    54    ILE   HG13   H   1    1.088     0.030   .   2   .   .   .   .   A   54    ILE   HG13   .   36264   1
      632    .   1   .   1   54    54    ILE   HG21   H   1    0.647     0.030   .   1   .   .   .   .   A   54    ILE   HG21   .   36264   1
      633    .   1   .   1   54    54    ILE   HG22   H   1    0.647     0.030   .   1   .   .   .   .   A   54    ILE   HG22   .   36264   1
      634    .   1   .   1   54    54    ILE   HG23   H   1    0.647     0.030   .   1   .   .   .   .   A   54    ILE   HG23   .   36264   1
      635    .   1   .   1   54    54    ILE   HD11   H   1    0.223     0.030   .   1   .   .   .   .   A   54    ILE   HD11   .   36264   1
      636    .   1   .   1   54    54    ILE   HD12   H   1    0.223     0.030   .   1   .   .   .   .   A   54    ILE   HD12   .   36264   1
      637    .   1   .   1   54    54    ILE   HD13   H   1    0.223     0.030   .   1   .   .   .   .   A   54    ILE   HD13   .   36264   1
      638    .   1   .   1   54    54    ILE   C      C   13   175.235   0.300   .   1   .   .   .   .   A   54    ILE   C      .   36264   1
      639    .   1   .   1   54    54    ILE   CA     C   13   60.829    0.300   .   1   .   .   .   .   A   54    ILE   CA     .   36264   1
      640    .   1   .   1   54    54    ILE   CB     C   13   37.606    0.300   .   1   .   .   .   .   A   54    ILE   CB     .   36264   1
      641    .   1   .   1   54    54    ILE   CG1    C   13   27.761    0.300   .   1   .   .   .   .   A   54    ILE   CG1    .   36264   1
      642    .   1   .   1   54    54    ILE   CG2    C   13   17.909    0.300   .   1   .   .   .   .   A   54    ILE   CG2    .   36264   1
      643    .   1   .   1   54    54    ILE   CD1    C   13   12.951    0.300   .   1   .   .   .   .   A   54    ILE   CD1    .   36264   1
      644    .   1   .   1   54    54    ILE   N      N   15   122.349   0.300   .   1   .   .   .   .   A   54    ILE   N      .   36264   1
      645    .   1   .   1   55    55    VAL   H      H   1    8.270     0.030   .   1   .   .   .   .   A   55    VAL   H      .   36264   1
      646    .   1   .   1   55    55    VAL   HA     H   1    4.634     0.030   .   1   .   .   .   .   A   55    VAL   HA     .   36264   1
      647    .   1   .   1   55    55    VAL   HB     H   1    2.128     0.030   .   1   .   .   .   .   A   55    VAL   HB     .   36264   1
      648    .   1   .   1   55    55    VAL   HG11   H   1    0.956     0.030   .   2   .   .   .   .   A   55    VAL   HG11   .   36264   1
      649    .   1   .   1   55    55    VAL   HG12   H   1    0.956     0.030   .   2   .   .   .   .   A   55    VAL   HG12   .   36264   1
      650    .   1   .   1   55    55    VAL   HG13   H   1    0.956     0.030   .   2   .   .   .   .   A   55    VAL   HG13   .   36264   1
      651    .   1   .   1   55    55    VAL   HG21   H   1    0.967     0.030   .   2   .   .   .   .   A   55    VAL   HG21   .   36264   1
      652    .   1   .   1   55    55    VAL   HG22   H   1    0.967     0.030   .   2   .   .   .   .   A   55    VAL   HG22   .   36264   1
      653    .   1   .   1   55    55    VAL   HG23   H   1    0.967     0.030   .   2   .   .   .   .   A   55    VAL   HG23   .   36264   1
      654    .   1   .   1   55    55    VAL   C      C   13   175.384   0.300   .   1   .   .   .   .   A   55    VAL   C      .   36264   1
      655    .   1   .   1   55    55    VAL   CA     C   13   60.399    0.300   .   1   .   .   .   .   A   55    VAL   CA     .   36264   1
      656    .   1   .   1   55    55    VAL   CB     C   13   35.019    0.300   .   1   .   .   .   .   A   55    VAL   CB     .   36264   1
      657    .   1   .   1   55    55    VAL   CG1    C   13   20.266    0.300   .   2   .   .   .   .   A   55    VAL   CG1    .   36264   1
      658    .   1   .   1   55    55    VAL   CG2    C   13   21.003    0.300   .   2   .   .   .   .   A   55    VAL   CG2    .   36264   1
      659    .   1   .   1   55    55    VAL   N      N   15   124.464   0.300   .   1   .   .   .   .   A   55    VAL   N      .   36264   1
      660    .   1   .   1   56    56    SER   H      H   1    8.652     0.030   .   1   .   .   .   .   A   56    SER   H      .   36264   1
      661    .   1   .   1   56    56    SER   HA     H   1    5.213     0.030   .   1   .   .   .   .   A   56    SER   HA     .   36264   1
      662    .   1   .   1   56    56    SER   HB2    H   1    3.817     0.030   .   2   .   .   .   .   A   56    SER   HB2    .   36264   1
      663    .   1   .   1   56    56    SER   HB3    H   1    4.064     0.030   .   2   .   .   .   .   A   56    SER   HB3    .   36264   1
      664    .   1   .   1   56    56    SER   C      C   13   175.323   0.300   .   1   .   .   .   .   A   56    SER   C      .   36264   1
      665    .   1   .   1   56    56    SER   CA     C   13   57.011    0.300   .   1   .   .   .   .   A   56    SER   CA     .   36264   1
      666    .   1   .   1   56    56    SER   CB     C   13   65.388    0.300   .   1   .   .   .   .   A   56    SER   CB     .   36264   1
      667    .   1   .   1   56    56    SER   N      N   15   119.808   0.300   .   1   .   .   .   .   A   56    SER   N      .   36264   1
      668    .   1   .   1   57    57    THR   H      H   1    9.220     0.030   .   1   .   .   .   .   A   57    THR   H      .   36264   1
      669    .   1   .   1   57    57    THR   HA     H   1    4.698     0.030   .   1   .   .   .   .   A   57    THR   HA     .   36264   1
      670    .   1   .   1   57    57    THR   HB     H   1    4.300     0.030   .   1   .   .   .   .   A   57    THR   HB     .   36264   1
      671    .   1   .   1   57    57    THR   HG1    H   1    3.039     0.030   .   1   .   .   .   .   A   57    THR   HG1    .   36264   1
      672    .   1   .   1   57    57    THR   HG21   H   1    1.292     0.030   .   1   .   .   .   .   A   57    THR   HG21   .   36264   1
      673    .   1   .   1   57    57    THR   HG22   H   1    1.292     0.030   .   1   .   .   .   .   A   57    THR   HG22   .   36264   1
      674    .   1   .   1   57    57    THR   HG23   H   1    1.292     0.030   .   1   .   .   .   .   A   57    THR   HG23   .   36264   1
      675    .   1   .   1   57    57    THR   C      C   13   173.946   0.300   .   1   .   .   .   .   A   57    THR   C      .   36264   1
      676    .   1   .   1   57    57    THR   CA     C   13   61.894    0.300   .   1   .   .   .   .   A   57    THR   CA     .   36264   1
      677    .   1   .   1   57    57    THR   CB     C   13   70.851    0.300   .   1   .   .   .   .   A   57    THR   CB     .   36264   1
      678    .   1   .   1   57    57    THR   CG2    C   13   22.060    0.300   .   1   .   .   .   .   A   57    THR   CG2    .   36264   1
      679    .   1   .   1   57    57    THR   N      N   15   117.494   0.300   .   1   .   .   .   .   A   57    THR   N      .   36264   1
      680    .   1   .   1   58    58    LYS   H      H   1    8.751     0.030   .   1   .   .   .   .   A   58    LYS   H      .   36264   1
      681    .   1   .   1   58    58    LYS   HA     H   1    5.643     0.030   .   1   .   .   .   .   A   58    LYS   HA     .   36264   1
      682    .   1   .   1   58    58    LYS   HB2    H   1    1.607     0.030   .   1   .   .   .   .   A   58    LYS   HB2    .   36264   1
      683    .   1   .   1   58    58    LYS   HB3    H   1    1.607     0.030   .   1   .   .   .   .   A   58    LYS   HB3    .   36264   1
      684    .   1   .   1   58    58    LYS   HG2    H   1    1.076     0.030   .   1   .   .   .   .   A   58    LYS   HG2    .   36264   1
      685    .   1   .   1   58    58    LYS   HG3    H   1    1.076     0.030   .   1   .   .   .   .   A   58    LYS   HG3    .   36264   1
      686    .   1   .   1   58    58    LYS   HD2    H   1    1.267     0.030   .   1   .   .   .   .   A   58    LYS   HD2    .   36264   1
      687    .   1   .   1   58    58    LYS   HD3    H   1    1.267     0.030   .   1   .   .   .   .   A   58    LYS   HD3    .   36264   1
      688    .   1   .   1   58    58    LYS   HE2    H   1    2.961     0.030   .   1   .   .   .   .   A   58    LYS   HE2    .   36264   1
      689    .   1   .   1   58    58    LYS   HE3    H   1    2.961     0.030   .   1   .   .   .   .   A   58    LYS   HE3    .   36264   1
      690    .   1   .   1   58    58    LYS   C      C   13   176.553   0.300   .   1   .   .   .   .   A   58    LYS   C      .   36264   1
      691    .   1   .   1   58    58    LYS   CA     C   13   55.307    0.300   .   1   .   .   .   .   A   58    LYS   CA     .   36264   1
      692    .   1   .   1   58    58    LYS   CB     C   13   35.575    0.300   .   1   .   .   .   .   A   58    LYS   CB     .   36264   1
      693    .   1   .   1   58    58    LYS   CG     C   13   24.839    0.300   .   1   .   .   .   .   A   58    LYS   CG     .   36264   1
      694    .   1   .   1   58    58    LYS   CD     C   13   25.017    0.300   .   1   .   .   .   .   A   58    LYS   CD     .   36264   1
      695    .   1   .   1   58    58    LYS   CE     C   13   42.216    0.300   .   1   .   .   .   .   A   58    LYS   CE     .   36264   1
      696    .   1   .   1   58    58    LYS   N      N   15   123.722   0.300   .   1   .   .   .   .   A   58    LYS   N      .   36264   1
      697    .   1   .   1   59    59    LYS   H      H   1    8.839     0.030   .   1   .   .   .   .   A   59    LYS   H      .   36264   1
      698    .   1   .   1   59    59    LYS   HA     H   1    4.696     0.030   .   1   .   .   .   .   A   59    LYS   HA     .   36264   1
      699    .   1   .   1   59    59    LYS   HB2    H   1    1.790     0.030   .   2   .   .   .   .   A   59    LYS   HB2    .   36264   1
      700    .   1   .   1   59    59    LYS   HB3    H   1    1.943     0.030   .   2   .   .   .   .   A   59    LYS   HB3    .   36264   1
      701    .   1   .   1   59    59    LYS   HG2    H   1    1.393     0.030   .   1   .   .   .   .   A   59    LYS   HG2    .   36264   1
      702    .   1   .   1   59    59    LYS   HG3    H   1    1.393     0.030   .   1   .   .   .   .   A   59    LYS   HG3    .   36264   1
      703    .   1   .   1   59    59    LYS   HD2    H   1    1.595     0.030   .   1   .   .   .   .   A   59    LYS   HD2    .   36264   1
      704    .   1   .   1   59    59    LYS   HD3    H   1    1.595     0.030   .   1   .   .   .   .   A   59    LYS   HD3    .   36264   1
      705    .   1   .   1   59    59    LYS   HE2    H   1    2.811     0.030   .   1   .   .   .   .   A   59    LYS   HE2    .   36264   1
      706    .   1   .   1   59    59    LYS   HE3    H   1    2.811     0.030   .   1   .   .   .   .   A   59    LYS   HE3    .   36264   1
      707    .   1   .   1   59    59    LYS   C      C   13   174.895   0.300   .   1   .   .   .   .   A   59    LYS   C      .   36264   1
      708    .   1   .   1   59    59    LYS   CA     C   13   55.373    0.300   .   1   .   .   .   .   A   59    LYS   CA     .   36264   1
      709    .   1   .   1   59    59    LYS   CB     C   13   37.156    0.300   .   1   .   .   .   .   A   59    LYS   CB     .   36264   1
      710    .   1   .   1   59    59    LYS   CG     C   13   24.925    0.300   .   1   .   .   .   .   A   59    LYS   CG     .   36264   1
      711    .   1   .   1   59    59    LYS   CD     C   13   29.091    0.300   .   1   .   .   .   .   A   59    LYS   CD     .   36264   1
      712    .   1   .   1   59    59    LYS   CE     C   13   42.076    0.300   .   1   .   .   .   .   A   59    LYS   CE     .   36264   1
      713    .   1   .   1   59    59    LYS   N      N   15   121.047   0.300   .   1   .   .   .   .   A   59    LYS   N      .   36264   1
      714    .   1   .   1   60    60    LEU   H      H   1    8.691     0.030   .   1   .   .   .   .   A   60    LEU   H      .   36264   1
      715    .   1   .   1   60    60    LEU   HA     H   1    4.972     0.030   .   1   .   .   .   .   A   60    LEU   HA     .   36264   1
      716    .   1   .   1   60    60    LEU   HB2    H   1    1.527     0.030   .   2   .   .   .   .   A   60    LEU   HB2    .   36264   1
      717    .   1   .   1   60    60    LEU   HB3    H   1    1.673     0.030   .   2   .   .   .   .   A   60    LEU   HB3    .   36264   1
      718    .   1   .   1   60    60    LEU   HD11   H   1    0.780     0.030   .   2   .   .   .   .   A   60    LEU   HD11   .   36264   1
      719    .   1   .   1   60    60    LEU   HD12   H   1    0.780     0.030   .   2   .   .   .   .   A   60    LEU   HD12   .   36264   1
      720    .   1   .   1   60    60    LEU   HD13   H   1    0.780     0.030   .   2   .   .   .   .   A   60    LEU   HD13   .   36264   1
      721    .   1   .   1   60    60    LEU   HD21   H   1    0.868     0.030   .   2   .   .   .   .   A   60    LEU   HD21   .   36264   1
      722    .   1   .   1   60    60    LEU   HD22   H   1    0.868     0.030   .   2   .   .   .   .   A   60    LEU   HD22   .   36264   1
      723    .   1   .   1   60    60    LEU   HD23   H   1    0.868     0.030   .   2   .   .   .   .   A   60    LEU   HD23   .   36264   1
      724    .   1   .   1   60    60    LEU   C      C   13   177.893   0.300   .   1   .   .   .   .   A   60    LEU   C      .   36264   1
      725    .   1   .   1   60    60    LEU   CA     C   13   54.430    0.300   .   1   .   .   .   .   A   60    LEU   CA     .   36264   1
      726    .   1   .   1   60    60    LEU   CB     C   13   43.986    0.300   .   1   .   .   .   .   A   60    LEU   CB     .   36264   1
      727    .   1   .   1   60    60    LEU   CD1    C   13   24.618    0.300   .   2   .   .   .   .   A   60    LEU   CD1    .   36264   1
      728    .   1   .   1   60    60    LEU   CD2    C   13   24.965    0.300   .   2   .   .   .   .   A   60    LEU   CD2    .   36264   1
      729    .   1   .   1   60    60    LEU   N      N   15   124.938   0.300   .   1   .   .   .   .   A   60    LEU   N      .   36264   1
      730    .   1   .   1   61    61    ASP   H      H   1    8.482     0.030   .   1   .   .   .   .   A   61    ASP   H      .   36264   1
      731    .   1   .   1   61    61    ASP   HA     H   1    4.751     0.030   .   1   .   .   .   .   A   61    ASP   HA     .   36264   1
      732    .   1   .   1   61    61    ASP   HB2    H   1    3.407     0.030   .   2   .   .   .   .   A   61    ASP   HB2    .   36264   1
      733    .   1   .   1   61    61    ASP   HB3    H   1    2.534     0.030   .   2   .   .   .   .   A   61    ASP   HB3    .   36264   1
      734    .   1   .   1   61    61    ASP   C      C   13   178.504   0.300   .   1   .   .   .   .   A   61    ASP   C      .   36264   1
      735    .   1   .   1   61    61    ASP   CA     C   13   52.058    0.300   .   1   .   .   .   .   A   61    ASP   CA     .   36264   1
      736    .   1   .   1   61    61    ASP   CB     C   13   41.509    0.300   .   1   .   .   .   .   A   61    ASP   CB     .   36264   1
      737    .   1   .   1   61    61    ASP   N      N   15   122.295   0.300   .   1   .   .   .   .   A   61    ASP   N      .   36264   1
      738    .   1   .   1   62    62    LYS   H      H   1    8.419     0.030   .   1   .   .   .   .   A   62    LYS   H      .   36264   1
      739    .   1   .   1   62    62    LYS   HA     H   1    4.159     0.030   .   1   .   .   .   .   A   62    LYS   HA     .   36264   1
      740    .   1   .   1   62    62    LYS   HB2    H   1    1.922     0.030   .   1   .   .   .   .   A   62    LYS   HB2    .   36264   1
      741    .   1   .   1   62    62    LYS   HB3    H   1    1.922     0.030   .   1   .   .   .   .   A   62    LYS   HB3    .   36264   1
      742    .   1   .   1   62    62    LYS   HG2    H   1    1.521     0.030   .   1   .   .   .   .   A   62    LYS   HG2    .   36264   1
      743    .   1   .   1   62    62    LYS   HG3    H   1    1.521     0.030   .   1   .   .   .   .   A   62    LYS   HG3    .   36264   1
      744    .   1   .   1   62    62    LYS   HD2    H   1    1.730     0.030   .   1   .   .   .   .   A   62    LYS   HD2    .   36264   1
      745    .   1   .   1   62    62    LYS   HD3    H   1    1.730     0.030   .   1   .   .   .   .   A   62    LYS   HD3    .   36264   1
      746    .   1   .   1   62    62    LYS   HE2    H   1    3.043     0.030   .   1   .   .   .   .   A   62    LYS   HE2    .   36264   1
      747    .   1   .   1   62    62    LYS   HE3    H   1    3.043     0.030   .   1   .   .   .   .   A   62    LYS   HE3    .   36264   1
      748    .   1   .   1   62    62    LYS   C      C   13   177.672   0.300   .   1   .   .   .   .   A   62    LYS   C      .   36264   1
      749    .   1   .   1   62    62    LYS   CA     C   13   58.555    0.300   .   1   .   .   .   .   A   62    LYS   CA     .   36264   1
      750    .   1   .   1   62    62    LYS   CB     C   13   32.209    0.300   .   1   .   .   .   .   A   62    LYS   CB     .   36264   1
      751    .   1   .   1   62    62    LYS   CG     C   13   24.825    0.300   .   1   .   .   .   .   A   62    LYS   CG     .   36264   1
      752    .   1   .   1   62    62    LYS   CD     C   13   29.195    0.300   .   1   .   .   .   .   A   62    LYS   CD     .   36264   1
      753    .   1   .   1   62    62    LYS   CE     C   13   42.129    0.300   .   1   .   .   .   .   A   62    LYS   CE     .   36264   1
      754    .   1   .   1   62    62    LYS   N      N   15   117.824   0.300   .   1   .   .   .   .   A   62    LYS   N      .   36264   1
      755    .   1   .   1   63    63    GLU   H      H   1    8.207     0.030   .   1   .   .   .   .   A   63    GLU   H      .   36264   1
      756    .   1   .   1   63    63    GLU   HA     H   1    4.419     0.030   .   1   .   .   .   .   A   63    GLU   HA     .   36264   1
      757    .   1   .   1   63    63    GLU   HB2    H   1    2.134     0.030   .   2   .   .   .   .   A   63    GLU   HB2    .   36264   1
      758    .   1   .   1   63    63    GLU   HB3    H   1    2.259     0.030   .   2   .   .   .   .   A   63    GLU   HB3    .   36264   1
      759    .   1   .   1   63    63    GLU   HG2    H   1    2.251     0.030   .   2   .   .   .   .   A   63    GLU   HG2    .   36264   1
      760    .   1   .   1   63    63    GLU   HG3    H   1    2.318     0.030   .   2   .   .   .   .   A   63    GLU   HG3    .   36264   1
      761    .   1   .   1   63    63    GLU   C      C   13   176.575   0.300   .   1   .   .   .   .   A   63    GLU   C      .   36264   1
      762    .   1   .   1   63    63    GLU   CA     C   13   56.380    0.300   .   1   .   .   .   .   A   63    GLU   CA     .   36264   1
      763    .   1   .   1   63    63    GLU   CB     C   13   29.841    0.300   .   1   .   .   .   .   A   63    GLU   CB     .   36264   1
      764    .   1   .   1   63    63    GLU   CG     C   13   37.206    0.300   .   1   .   .   .   .   A   63    GLU   CG     .   36264   1
      765    .   1   .   1   63    63    GLU   N      N   15   118.434   0.300   .   1   .   .   .   .   A   63    GLU   N      .   36264   1
      766    .   1   .   1   64    64    GLY   H      H   1    8.261     0.030   .   1   .   .   .   .   A   64    GLY   H      .   36264   1
      767    .   1   .   1   64    64    GLY   HA2    H   1    3.656     0.030   .   1   .   .   .   .   A   64    GLY   HA2    .   36264   1
      768    .   1   .   1   64    64    GLY   HA3    H   1    3.656     0.030   .   1   .   .   .   .   A   64    GLY   HA3    .   36264   1
      769    .   1   .   1   64    64    GLY   C      C   13   174.317   0.300   .   1   .   .   .   .   A   64    GLY   C      .   36264   1
      770    .   1   .   1   64    64    GLY   CA     C   13   45.726    0.300   .   1   .   .   .   .   A   64    GLY   CA     .   36264   1
      771    .   1   .   1   64    64    GLY   N      N   15   108.046   0.300   .   1   .   .   .   .   A   64    GLY   N      .   36264   1
      772    .   1   .   1   65    65    ARG   H      H   1    8.635     0.030   .   1   .   .   .   .   A   65    ARG   H      .   36264   1
      773    .   1   .   1   65    65    ARG   HA     H   1    4.612     0.030   .   1   .   .   .   .   A   65    ARG   HA     .   36264   1
      774    .   1   .   1   65    65    ARG   HB2    H   1    1.714     0.030   .   1   .   .   .   .   A   65    ARG   HB2    .   36264   1
      775    .   1   .   1   65    65    ARG   HB3    H   1    1.714     0.030   .   1   .   .   .   .   A   65    ARG   HB3    .   36264   1
      776    .   1   .   1   65    65    ARG   HG2    H   1    1.717     0.030   .   1   .   .   .   .   A   65    ARG   HG2    .   36264   1
      777    .   1   .   1   65    65    ARG   HG3    H   1    1.717     0.030   .   1   .   .   .   .   A   65    ARG   HG3    .   36264   1
      778    .   1   .   1   65    65    ARG   HD2    H   1    3.172     0.030   .   1   .   .   .   .   A   65    ARG   HD2    .   36264   1
      779    .   1   .   1   65    65    ARG   HD3    H   1    3.172     0.030   .   1   .   .   .   .   A   65    ARG   HD3    .   36264   1
      780    .   1   .   1   65    65    ARG   C      C   13   177.040   0.300   .   1   .   .   .   .   A   65    ARG   C      .   36264   1
      781    .   1   .   1   65    65    ARG   CA     C   13   54.756    0.300   .   1   .   .   .   .   A   65    ARG   CA     .   36264   1
      782    .   1   .   1   65    65    ARG   CB     C   13   30.461    0.300   .   1   .   .   .   .   A   65    ARG   CB     .   36264   1
      783    .   1   .   1   65    65    ARG   CG     C   13   27.031    0.300   .   1   .   .   .   .   A   65    ARG   CG     .   36264   1
      784    .   1   .   1   65    65    ARG   CD     C   13   43.305    0.300   .   1   .   .   .   .   A   65    ARG   CD     .   36264   1
      785    .   1   .   1   65    65    ARG   N      N   15   121.300   0.300   .   1   .   .   .   .   A   65    ARG   N      .   36264   1
      786    .   1   .   1   66    66    THR   H      H   1    8.905     0.030   .   1   .   .   .   .   A   66    THR   H      .   36264   1
      787    .   1   .   1   66    66    THR   HA     H   1    4.374     0.030   .   1   .   .   .   .   A   66    THR   HA     .   36264   1
      788    .   1   .   1   66    66    THR   HB     H   1    3.926     0.030   .   1   .   .   .   .   A   66    THR   HB     .   36264   1
      789    .   1   .   1   66    66    THR   HG1    H   1    4.956     0.030   .   1   .   .   .   .   A   66    THR   HG1    .   36264   1
      790    .   1   .   1   66    66    THR   HG21   H   1    0.746     0.030   .   1   .   .   .   .   A   66    THR   HG21   .   36264   1
      791    .   1   .   1   66    66    THR   HG22   H   1    0.746     0.030   .   1   .   .   .   .   A   66    THR   HG22   .   36264   1
      792    .   1   .   1   66    66    THR   HG23   H   1    0.746     0.030   .   1   .   .   .   .   A   66    THR   HG23   .   36264   1
      793    .   1   .   1   66    66    THR   C      C   13   174.256   0.300   .   1   .   .   .   .   A   66    THR   C      .   36264   1
      794    .   1   .   1   66    66    THR   CA     C   13   64.867    0.300   .   1   .   .   .   .   A   66    THR   CA     .   36264   1
      795    .   1   .   1   66    66    THR   CB     C   13   69.294    0.300   .   1   .   .   .   .   A   66    THR   CB     .   36264   1
      796    .   1   .   1   66    66    THR   CG2    C   13   21.807    0.300   .   1   .   .   .   .   A   66    THR   CG2    .   36264   1
      797    .   1   .   1   66    66    THR   N      N   15   121.186   0.300   .   1   .   .   .   .   A   66    THR   N      .   36264   1
      798    .   1   .   1   67    67    HIS   H      H   1    9.507     0.030   .   1   .   .   .   .   A   67    HIS   H      .   36264   1
      799    .   1   .   1   67    67    HIS   HA     H   1    5.294     0.030   .   1   .   .   .   .   A   67    HIS   HA     .   36264   1
      800    .   1   .   1   67    67    HIS   HB2    H   1    3.215     0.030   .   1   .   .   .   .   A   67    HIS   HB2    .   36264   1
      801    .   1   .   1   67    67    HIS   HB3    H   1    3.215     0.030   .   1   .   .   .   .   A   67    HIS   HB3    .   36264   1
      802    .   1   .   1   67    67    HIS   HD1    H   1    8.549     0.030   .   1   .   .   .   .   A   67    HIS   HD1    .   36264   1
      803    .   1   .   1   67    67    HIS   HD2    H   1    6.489     0.030   .   1   .   .   .   .   A   67    HIS   HD2    .   36264   1
      804    .   1   .   1   67    67    HIS   HE1    H   1    8.349     0.030   .   1   .   .   .   .   A   67    HIS   HE1    .   36264   1
      805    .   1   .   1   67    67    HIS   C      C   13   172.725   0.300   .   1   .   .   .   .   A   67    HIS   C      .   36264   1
      806    .   1   .   1   67    67    HIS   CA     C   13   54.148    0.300   .   1   .   .   .   .   A   67    HIS   CA     .   36264   1
      807    .   1   .   1   67    67    HIS   CB     C   13   31.385    0.300   .   1   .   .   .   .   A   67    HIS   CB     .   36264   1
      808    .   1   .   1   67    67    HIS   CD2    C   13   117.578   0.300   .   1   .   .   .   .   A   67    HIS   CD2    .   36264   1
      809    .   1   .   1   67    67    HIS   CE1    C   13   136.804   0.300   .   1   .   .   .   .   A   67    HIS   CE1    .   36264   1
      810    .   1   .   1   67    67    HIS   N      N   15   126.847   0.300   .   1   .   .   .   .   A   67    HIS   N      .   36264   1
      811    .   1   .   1   67    67    HIS   ND1    N   15   126.630   0.300   .   1   .   .   .   .   A   67    HIS   ND1    .   36264   1
      812    .   1   .   1   68    68    HIS   H      H   1    9.073     0.030   .   1   .   .   .   .   A   68    HIS   H      .   36264   1
      813    .   1   .   1   68    68    HIS   HA     H   1    5.186     0.030   .   1   .   .   .   .   A   68    HIS   HA     .   36264   1
      814    .   1   .   1   68    68    HIS   HB2    H   1    2.693     0.030   .   1   .   .   .   .   A   68    HIS   HB2    .   36264   1
      815    .   1   .   1   68    68    HIS   HB3    H   1    2.693     0.030   .   1   .   .   .   .   A   68    HIS   HB3    .   36264   1
      816    .   1   .   1   68    68    HIS   C      C   13   174.567   0.300   .   1   .   .   .   .   A   68    HIS   C      .   36264   1
      817    .   1   .   1   68    68    HIS   CA     C   13   54.790    0.300   .   1   .   .   .   .   A   68    HIS   CA     .   36264   1
      818    .   1   .   1   68    68    HIS   CB     C   13   34.069    0.300   .   1   .   .   .   .   A   68    HIS   CB     .   36264   1
      819    .   1   .   1   68    68    HIS   N      N   15   121.225   0.300   .   1   .   .   .   .   A   68    HIS   N      .   36264   1
      820    .   1   .   1   69    69    TYR   H      H   1    9.424     0.030   .   1   .   .   .   .   A   69    TYR   H      .   36264   1
      821    .   1   .   1   69    69    TYR   HA     H   1    5.435     0.030   .   1   .   .   .   .   A   69    TYR   HA     .   36264   1
      822    .   1   .   1   69    69    TYR   HB2    H   1    3.045     0.030   .   1   .   .   .   .   A   69    TYR   HB2    .   36264   1
      823    .   1   .   1   69    69    TYR   HB3    H   1    3.045     0.030   .   1   .   .   .   .   A   69    TYR   HB3    .   36264   1
      824    .   1   .   1   69    69    TYR   HD1    H   1    7.183     0.030   .   1   .   .   .   .   A   69    TYR   HD1    .   36264   1
      825    .   1   .   1   69    69    TYR   HD2    H   1    7.183     0.030   .   1   .   .   .   .   A   69    TYR   HD2    .   36264   1
      826    .   1   .   1   69    69    TYR   HE1    H   1    6.690     0.030   .   1   .   .   .   .   A   69    TYR   HE1    .   36264   1
      827    .   1   .   1   69    69    TYR   HE2    H   1    6.690     0.030   .   1   .   .   .   .   A   69    TYR   HE2    .   36264   1
      828    .   1   .   1   69    69    TYR   C      C   13   175.297   0.300   .   1   .   .   .   .   A   69    TYR   C      .   36264   1
      829    .   1   .   1   69    69    TYR   CA     C   13   56.561    0.300   .   1   .   .   .   .   A   69    TYR   CA     .   36264   1
      830    .   1   .   1   69    69    TYR   CB     C   13   39.717    0.300   .   1   .   .   .   .   A   69    TYR   CB     .   36264   1
      831    .   1   .   1   69    69    TYR   CD1    C   13   133.234   0.300   .   1   .   .   .   .   A   69    TYR   CD1    .   36264   1
      832    .   1   .   1   69    69    TYR   CD2    C   13   133.234   0.300   .   1   .   .   .   .   A   69    TYR   CD2    .   36264   1
      833    .   1   .   1   69    69    TYR   CE1    C   13   118.067   0.300   .   1   .   .   .   .   A   69    TYR   CE1    .   36264   1
      834    .   1   .   1   69    69    TYR   CE2    C   13   118.067   0.300   .   1   .   .   .   .   A   69    TYR   CE2    .   36264   1
      835    .   1   .   1   69    69    TYR   N      N   15   121.414   0.300   .   1   .   .   .   .   A   69    TYR   N      .   36264   1
      836    .   1   .   1   70    70    MET   H      H   1    8.764     0.030   .   1   .   .   .   .   A   70    MET   H      .   36264   1
      837    .   1   .   1   70    70    MET   HA     H   1    5.025     0.030   .   1   .   .   .   .   A   70    MET   HA     .   36264   1
      838    .   1   .   1   70    70    MET   HB2    H   1    1.883     0.030   .   2   .   .   .   .   A   70    MET   HB2    .   36264   1
      839    .   1   .   1   70    70    MET   HB3    H   1    1.967     0.030   .   2   .   .   .   .   A   70    MET   HB3    .   36264   1
      840    .   1   .   1   70    70    MET   HG2    H   1    2.386     0.030   .   2   .   .   .   .   A   70    MET   HG2    .   36264   1
      841    .   1   .   1   70    70    MET   HG3    H   1    2.553     0.030   .   2   .   .   .   .   A   70    MET   HG3    .   36264   1
      842    .   1   .   1   70    70    MET   C      C   13   172.641   0.300   .   1   .   .   .   .   A   70    MET   C      .   36264   1
      843    .   1   .   1   70    70    MET   CA     C   13   55.177    0.300   .   1   .   .   .   .   A   70    MET   CA     .   36264   1
      844    .   1   .   1   70    70    MET   CB     C   13   38.336    0.300   .   1   .   .   .   .   A   70    MET   CB     .   36264   1
      845    .   1   .   1   70    70    MET   CG     C   13   32.358    0.300   .   1   .   .   .   .   A   70    MET   CG     .   36264   1
      846    .   1   .   1   70    70    MET   N      N   15   123.254   0.300   .   1   .   .   .   .   A   70    MET   N      .   36264   1
      847    .   1   .   1   71    71    ARG   H      H   1    8.503     0.030   .   1   .   .   .   .   A   71    ARG   H      .   36264   1
      848    .   1   .   1   71    71    ARG   HA     H   1    5.560     0.030   .   1   .   .   .   .   A   71    ARG   HA     .   36264   1
      849    .   1   .   1   71    71    ARG   HB2    H   1    1.504     0.030   .   1   .   .   .   .   A   71    ARG   HB2    .   36264   1
      850    .   1   .   1   71    71    ARG   HB3    H   1    1.504     0.030   .   1   .   .   .   .   A   71    ARG   HB3    .   36264   1
      851    .   1   .   1   71    71    ARG   HG2    H   1    1.384     0.030   .   2   .   .   .   .   A   71    ARG   HG2    .   36264   1
      852    .   1   .   1   71    71    ARG   HG3    H   1    1.498     0.030   .   2   .   .   .   .   A   71    ARG   HG3    .   36264   1
      853    .   1   .   1   71    71    ARG   HD2    H   1    3.146     0.030   .   1   .   .   .   .   A   71    ARG   HD2    .   36264   1
      854    .   1   .   1   71    71    ARG   HD3    H   1    3.146     0.030   .   1   .   .   .   .   A   71    ARG   HD3    .   36264   1
      855    .   1   .   1   71    71    ARG   HE     H   1    4.834     0.030   .   1   .   .   .   .   A   71    ARG   HE     .   36264   1
      856    .   1   .   1   71    71    ARG   C      C   13   175.093   0.300   .   1   .   .   .   .   A   71    ARG   C      .   36264   1
      857    .   1   .   1   71    71    ARG   CA     C   13   53.852    0.300   .   1   .   .   .   .   A   71    ARG   CA     .   36264   1
      858    .   1   .   1   71    71    ARG   CB     C   13   34.300    0.300   .   1   .   .   .   .   A   71    ARG   CB     .   36264   1
      859    .   1   .   1   71    71    ARG   CG     C   13   27.172    0.300   .   1   .   .   .   .   A   71    ARG   CG     .   36264   1
      860    .   1   .   1   71    71    ARG   CD     C   13   44.030    0.300   .   1   .   .   .   .   A   71    ARG   CD     .   36264   1
      861    .   1   .   1   71    71    ARG   N      N   15   123.645   0.300   .   1   .   .   .   .   A   71    ARG   N      .   36264   1
      862    .   1   .   1   72    72    PHE   H      H   1    8.354     0.030   .   1   .   .   .   .   A   72    PHE   H      .   36264   1
      863    .   1   .   1   72    72    PHE   HA     H   1    4.739     0.030   .   1   .   .   .   .   A   72    PHE   HA     .   36264   1
      864    .   1   .   1   72    72    PHE   HB2    H   1    3.284     0.030   .   1   .   .   .   .   A   72    PHE   HB2    .   36264   1
      865    .   1   .   1   72    72    PHE   HB3    H   1    3.284     0.030   .   1   .   .   .   .   A   72    PHE   HB3    .   36264   1
      866    .   1   .   1   72    72    PHE   C      C   13   171.831   0.300   .   1   .   .   .   .   A   72    PHE   C      .   36264   1
      867    .   1   .   1   72    72    PHE   CA     C   13   56.495    0.300   .   1   .   .   .   .   A   72    PHE   CA     .   36264   1
      868    .   1   .   1   72    72    PHE   CB     C   13   39.361    0.300   .   1   .   .   .   .   A   72    PHE   CB     .   36264   1
      869    .   1   .   1   72    72    PHE   N      N   15   115.093   0.300   .   1   .   .   .   .   A   72    PHE   N      .   36264   1
      870    .   1   .   1   73    73    HIS   H      H   1    9.292     0.030   .   1   .   .   .   .   A   73    HIS   H      .   36264   1
      871    .   1   .   1   73    73    HIS   HA     H   1    5.541     0.030   .   1   .   .   .   .   A   73    HIS   HA     .   36264   1
      872    .   1   .   1   73    73    HIS   HB2    H   1    2.102     0.030   .   1   .   .   .   .   A   73    HIS   HB2    .   36264   1
      873    .   1   .   1   73    73    HIS   HB3    H   1    2.102     0.030   .   1   .   .   .   .   A   73    HIS   HB3    .   36264   1
      874    .   1   .   1   73    73    HIS   C      C   13   175.595   0.300   .   1   .   .   .   .   A   73    HIS   C      .   36264   1
      875    .   1   .   1   73    73    HIS   CA     C   13   55.284    0.300   .   1   .   .   .   .   A   73    HIS   CA     .   36264   1
      876    .   1   .   1   73    73    HIS   CB     C   13   31.285    0.300   .   1   .   .   .   .   A   73    HIS   CB     .   36264   1
      877    .   1   .   1   73    73    HIS   N      N   15   117.832   0.300   .   1   .   .   .   .   A   73    HIS   N      .   36264   1
      878    .   1   .   1   74    74    VAL   H      H   1    8.049     0.030   .   1   .   .   .   .   A   74    VAL   H      .   36264   1
      879    .   1   .   1   74    74    VAL   HA     H   1    5.176     0.030   .   1   .   .   .   .   A   74    VAL   HA     .   36264   1
      880    .   1   .   1   74    74    VAL   HB     H   1    1.738     0.030   .   1   .   .   .   .   A   74    VAL   HB     .   36264   1
      881    .   1   .   1   74    74    VAL   HG11   H   1    0.892     0.030   .   1   .   .   .   .   A   74    VAL   HG11   .   36264   1
      882    .   1   .   1   74    74    VAL   HG12   H   1    0.892     0.030   .   1   .   .   .   .   A   74    VAL   HG12   .   36264   1
      883    .   1   .   1   74    74    VAL   HG13   H   1    0.892     0.030   .   1   .   .   .   .   A   74    VAL   HG13   .   36264   1
      884    .   1   .   1   74    74    VAL   HG21   H   1    0.891     0.030   .   1   .   .   .   .   A   74    VAL   HG21   .   36264   1
      885    .   1   .   1   74    74    VAL   HG22   H   1    0.891     0.030   .   1   .   .   .   .   A   74    VAL   HG22   .   36264   1
      886    .   1   .   1   74    74    VAL   HG23   H   1    0.891     0.030   .   1   .   .   .   .   A   74    VAL   HG23   .   36264   1
      887    .   1   .   1   74    74    VAL   C      C   13   173.502   0.300   .   1   .   .   .   .   A   74    VAL   C      .   36264   1
      888    .   1   .   1   74    74    VAL   CA     C   13   60.246    0.300   .   1   .   .   .   .   A   74    VAL   CA     .   36264   1
      889    .   1   .   1   74    74    VAL   CB     C   13   35.441    0.300   .   1   .   .   .   .   A   74    VAL   CB     .   36264   1
      890    .   1   .   1   74    74    VAL   CG1    C   13   22.044    0.300   .   1   .   .   .   .   A   74    VAL   CG1    .   36264   1
      891    .   1   .   1   74    74    VAL   CG2    C   13   22.044    0.300   .   1   .   .   .   .   A   74    VAL   CG2    .   36264   1
      892    .   1   .   1   74    74    VAL   N      N   15   115.038   0.300   .   1   .   .   .   .   A   74    VAL   N      .   36264   1
      893    .   1   .   1   75    75    GLU   H      H   1    9.319     0.030   .   1   .   .   .   .   A   75    GLU   H      .   36264   1
      894    .   1   .   1   75    75    GLU   HA     H   1    5.478     0.030   .   1   .   .   .   .   A   75    GLU   HA     .   36264   1
      895    .   1   .   1   75    75    GLU   HB2    H   1    2.088     0.030   .   2   .   .   .   .   A   75    GLU   HB2    .   36264   1
      896    .   1   .   1   75    75    GLU   HB3    H   1    2.321     0.030   .   2   .   .   .   .   A   75    GLU   HB3    .   36264   1
      897    .   1   .   1   75    75    GLU   HG2    H   1    2.313     0.030   .   2   .   .   .   .   A   75    GLU   HG2    .   36264   1
      898    .   1   .   1   75    75    GLU   HG3    H   1    2.580     0.030   .   2   .   .   .   .   A   75    GLU   HG3    .   36264   1
      899    .   1   .   1   75    75    GLU   C      C   13   175.608   0.300   .   1   .   .   .   .   A   75    GLU   C      .   36264   1
      900    .   1   .   1   75    75    GLU   CA     C   13   54.813    0.300   .   1   .   .   .   .   A   75    GLU   CA     .   36264   1
      901    .   1   .   1   75    75    GLU   CB     C   13   34.368    0.300   .   1   .   .   .   .   A   75    GLU   CB     .   36264   1
      902    .   1   .   1   75    75    GLU   CG     C   13   36.308    0.300   .   1   .   .   .   .   A   75    GLU   CG     .   36264   1
      903    .   1   .   1   75    75    GLU   N      N   15   126.335   0.300   .   1   .   .   .   .   A   75    GLU   N      .   36264   1
      904    .   1   .   1   76    76    SER   H      H   1    9.514     0.030   .   1   .   .   .   .   A   76    SER   H      .   36264   1
      905    .   1   .   1   76    76    SER   HA     H   1    5.002     0.030   .   1   .   .   .   .   A   76    SER   HA     .   36264   1
      906    .   1   .   1   76    76    SER   HB2    H   1    3.670     0.030   .   2   .   .   .   .   A   76    SER   HB2    .   36264   1
      907    .   1   .   1   76    76    SER   HB3    H   1    4.703     0.030   .   2   .   .   .   .   A   76    SER   HB3    .   36264   1
      908    .   1   .   1   76    76    SER   C      C   13   174.089   0.300   .   1   .   .   .   .   A   76    SER   C      .   36264   1
      909    .   1   .   1   76    76    SER   CA     C   13   55.550    0.300   .   1   .   .   .   .   A   76    SER   CA     .   36264   1
      910    .   1   .   1   76    76    SER   CB     C   13   68.155    0.300   .   1   .   .   .   .   A   76    SER   CB     .   36264   1
      911    .   1   .   1   76    76    SER   N      N   15   124.465   0.300   .   1   .   .   .   .   A   76    SER   N      .   36264   1
      912    .   1   .   1   77    77    LYS   H      H   1    10.102    0.030   .   1   .   .   .   .   A   77    LYS   H      .   36264   1
      913    .   1   .   1   77    77    LYS   HA     H   1    4.105     0.030   .   1   .   .   .   .   A   77    LYS   HA     .   36264   1
      914    .   1   .   1   77    77    LYS   HB2    H   1    1.877     0.030   .   2   .   .   .   .   A   77    LYS   HB2    .   36264   1
      915    .   1   .   1   77    77    LYS   HB3    H   1    2.055     0.030   .   2   .   .   .   .   A   77    LYS   HB3    .   36264   1
      916    .   1   .   1   77    77    LYS   HG2    H   1    1.603     0.030   .   2   .   .   .   .   A   77    LYS   HG2    .   36264   1
      917    .   1   .   1   77    77    LYS   HG3    H   1    1.710     0.030   .   2   .   .   .   .   A   77    LYS   HG3    .   36264   1
      918    .   1   .   1   77    77    LYS   HD2    H   1    1.784     0.030   .   1   .   .   .   .   A   77    LYS   HD2    .   36264   1
      919    .   1   .   1   77    77    LYS   HD3    H   1    1.784     0.030   .   1   .   .   .   .   A   77    LYS   HD3    .   36264   1
      920    .   1   .   1   77    77    LYS   C      C   13   178.196   0.300   .   1   .   .   .   .   A   77    LYS   C      .   36264   1
      921    .   1   .   1   77    77    LYS   CA     C   13   59.671    0.300   .   1   .   .   .   .   A   77    LYS   CA     .   36264   1
      922    .   1   .   1   77    77    LYS   CB     C   13   31.893    0.300   .   1   .   .   .   .   A   77    LYS   CB     .   36264   1
      923    .   1   .   1   77    77    LYS   CG     C   13   25.936    0.300   .   1   .   .   .   .   A   77    LYS   CG     .   36264   1
      924    .   1   .   1   77    77    LYS   CD     C   13   33.251    0.300   .   1   .   .   .   .   A   77    LYS   CD     .   36264   1
      925    .   1   .   1   77    77    LYS   CE     C   13   42.145    0.300   .   1   .   .   .   .   A   77    LYS   CE     .   36264   1
      926    .   1   .   1   77    77    LYS   N      N   15   119.404   0.300   .   1   .   .   .   .   A   77    LYS   N      .   36264   1
      927    .   1   .   1   78    78    LYS   H      H   1    7.882     0.030   .   1   .   .   .   .   A   78    LYS   H      .   36264   1
      928    .   1   .   1   78    78    LYS   HA     H   1    4.462     0.030   .   1   .   .   .   .   A   78    LYS   HA     .   36264   1
      929    .   1   .   1   78    78    LYS   HB2    H   1    1.779     0.030   .   1   .   .   .   .   A   78    LYS   HB2    .   36264   1
      930    .   1   .   1   78    78    LYS   HB3    H   1    1.779     0.030   .   1   .   .   .   .   A   78    LYS   HB3    .   36264   1
      931    .   1   .   1   78    78    LYS   HG2    H   1    1.441     0.030   .   1   .   .   .   .   A   78    LYS   HG2    .   36264   1
      932    .   1   .   1   78    78    LYS   HG3    H   1    1.441     0.030   .   1   .   .   .   .   A   78    LYS   HG3    .   36264   1
      933    .   1   .   1   78    78    LYS   HD2    H   1    1.791     0.030   .   1   .   .   .   .   A   78    LYS   HD2    .   36264   1
      934    .   1   .   1   78    78    LYS   HD3    H   1    1.791     0.030   .   1   .   .   .   .   A   78    LYS   HD3    .   36264   1
      935    .   1   .   1   78    78    LYS   HE2    H   1    3.089     0.030   .   1   .   .   .   .   A   78    LYS   HE2    .   36264   1
      936    .   1   .   1   78    78    LYS   HE3    H   1    3.089     0.030   .   1   .   .   .   .   A   78    LYS   HE3    .   36264   1
      937    .   1   .   1   78    78    LYS   C      C   13   177.019   0.300   .   1   .   .   .   .   A   78    LYS   C      .   36264   1
      938    .   1   .   1   78    78    LYS   CA     C   13   56.728    0.300   .   1   .   .   .   .   A   78    LYS   CA     .   36264   1
      939    .   1   .   1   78    78    LYS   CB     C   13   36.817    0.300   .   1   .   .   .   .   A   78    LYS   CB     .   36264   1
      940    .   1   .   1   78    78    LYS   CG     C   13   25.228    0.300   .   1   .   .   .   .   A   78    LYS   CG     .   36264   1
      941    .   1   .   1   78    78    LYS   CD     C   13   29.049    0.300   .   1   .   .   .   .   A   78    LYS   CD     .   36264   1
      942    .   1   .   1   78    78    LYS   CE     C   13   42.240    0.300   .   1   .   .   .   .   A   78    LYS   CE     .   36264   1
      943    .   1   .   1   78    78    LYS   N      N   15   114.813   0.300   .   1   .   .   .   .   A   78    LYS   N      .   36264   1
      944    .   1   .   1   79    79    LYS   H      H   1    8.045     0.030   .   1   .   .   .   .   A   79    LYS   H      .   36264   1
      945    .   1   .   1   79    79    LYS   HA     H   1    4.851     0.030   .   1   .   .   .   .   A   79    LYS   HA     .   36264   1
      946    .   1   .   1   79    79    LYS   HE2    H   1    2.835     0.030   .   2   .   .   .   .   A   79    LYS   HE2    .   36264   1
      947    .   1   .   1   79    79    LYS   HE3    H   1    2.988     0.030   .   2   .   .   .   .   A   79    LYS   HE3    .   36264   1
      948    .   1   .   1   79    79    LYS   C      C   13   173.283   0.300   .   1   .   .   .   .   A   79    LYS   C      .   36264   1
      949    .   1   .   1   79    79    LYS   CA     C   13   54.062    0.300   .   1   .   .   .   .   A   79    LYS   CA     .   36264   1
      950    .   1   .   1   79    79    LYS   CG     C   13   20.727    0.300   .   1   .   .   .   .   A   79    LYS   CG     .   36264   1
      951    .   1   .   1   79    79    LYS   CE     C   13   42.314    0.300   .   1   .   .   .   .   A   79    LYS   CE     .   36264   1
      952    .   1   .   1   79    79    LYS   N      N   15   119.033   0.300   .   1   .   .   .   .   A   79    LYS   N      .   36264   1
      953    .   1   .   1   80    80    ILE   H      H   1    7.985     0.030   .   1   .   .   .   .   A   80    ILE   H      .   36264   1
      954    .   1   .   1   80    80    ILE   HA     H   1    4.682     0.030   .   1   .   .   .   .   A   80    ILE   HA     .   36264   1
      955    .   1   .   1   80    80    ILE   HB     H   1    1.677     0.030   .   1   .   .   .   .   A   80    ILE   HB     .   36264   1
      956    .   1   .   1   80    80    ILE   HG12   H   1    0.893     0.030   .   2   .   .   .   .   A   80    ILE   HG12   .   36264   1
      957    .   1   .   1   80    80    ILE   HG13   H   1    1.678     0.030   .   2   .   .   .   .   A   80    ILE   HG13   .   36264   1
      958    .   1   .   1   80    80    ILE   HG21   H   1    0.889     0.030   .   1   .   .   .   .   A   80    ILE   HG21   .   36264   1
      959    .   1   .   1   80    80    ILE   HG22   H   1    0.889     0.030   .   1   .   .   .   .   A   80    ILE   HG22   .   36264   1
      960    .   1   .   1   80    80    ILE   HG23   H   1    0.889     0.030   .   1   .   .   .   .   A   80    ILE   HG23   .   36264   1
      961    .   1   .   1   80    80    ILE   HD11   H   1    0.823     0.030   .   1   .   .   .   .   A   80    ILE   HD11   .   36264   1
      962    .   1   .   1   80    80    ILE   HD12   H   1    0.823     0.030   .   1   .   .   .   .   A   80    ILE   HD12   .   36264   1
      963    .   1   .   1   80    80    ILE   HD13   H   1    0.823     0.030   .   1   .   .   .   .   A   80    ILE   HD13   .   36264   1
      964    .   1   .   1   80    80    ILE   C      C   13   174.742   0.300   .   1   .   .   .   .   A   80    ILE   C      .   36264   1
      965    .   1   .   1   80    80    ILE   CA     C   13   61.111    0.300   .   1   .   .   .   .   A   80    ILE   CA     .   36264   1
      966    .   1   .   1   80    80    ILE   CB     C   13   40.391    0.300   .   1   .   .   .   .   A   80    ILE   CB     .   36264   1
      967    .   1   .   1   80    80    ILE   CG1    C   13   28.272    0.300   .   1   .   .   .   .   A   80    ILE   CG1    .   36264   1
      968    .   1   .   1   80    80    ILE   CG2    C   13   17.905    0.300   .   1   .   .   .   .   A   80    ILE   CG2    .   36264   1
      969    .   1   .   1   80    80    ILE   CD1    C   13   14.134    0.300   .   1   .   .   .   .   A   80    ILE   CD1    .   36264   1
      970    .   1   .   1   80    80    ILE   N      N   15   118.442   0.300   .   1   .   .   .   .   A   80    ILE   N      .   36264   1
      971    .   1   .   1   81    81    ALA   H      H   1    9.303     0.030   .   1   .   .   .   .   A   81    ALA   H      .   36264   1
      972    .   1   .   1   81    81    ALA   HA     H   1    5.145     0.030   .   1   .   .   .   .   A   81    ALA   HA     .   36264   1
      973    .   1   .   1   81    81    ALA   HB1    H   1    1.230     0.030   .   1   .   .   .   .   A   81    ALA   HB1    .   36264   1
      974    .   1   .   1   81    81    ALA   HB2    H   1    1.230     0.030   .   1   .   .   .   .   A   81    ALA   HB2    .   36264   1
      975    .   1   .   1   81    81    ALA   HB3    H   1    1.230     0.030   .   1   .   .   .   .   A   81    ALA   HB3    .   36264   1
      976    .   1   .   1   81    81    ALA   C      C   13   176.239   0.300   .   1   .   .   .   .   A   81    ALA   C      .   36264   1
      977    .   1   .   1   81    81    ALA   CA     C   13   49.757    0.300   .   1   .   .   .   .   A   81    ALA   CA     .   36264   1
      978    .   1   .   1   81    81    ALA   CB     C   13   24.289    0.300   .   1   .   .   .   .   A   81    ALA   CB     .   36264   1
      979    .   1   .   1   81    81    ALA   N      N   15   127.324   0.300   .   1   .   .   .   .   A   81    ALA   N      .   36264   1
      980    .   1   .   1   82    82    LEU   H      H   1    8.407     0.030   .   1   .   .   .   .   A   82    LEU   H      .   36264   1
      981    .   1   .   1   82    82    LEU   HA     H   1    4.656     0.030   .   1   .   .   .   .   A   82    LEU   HA     .   36264   1
      982    .   1   .   1   82    82    LEU   HB2    H   1    1.538     0.030   .   2   .   .   .   .   A   82    LEU   HB2    .   36264   1
      983    .   1   .   1   82    82    LEU   HB3    H   1    1.838     0.030   .   2   .   .   .   .   A   82    LEU   HB3    .   36264   1
      984    .   1   .   1   82    82    LEU   HD11   H   1    0.416     0.030   .   1   .   .   .   .   A   82    LEU   HD11   .   36264   1
      985    .   1   .   1   82    82    LEU   HD12   H   1    0.416     0.030   .   1   .   .   .   .   A   82    LEU   HD12   .   36264   1
      986    .   1   .   1   82    82    LEU   HD13   H   1    0.416     0.030   .   1   .   .   .   .   A   82    LEU   HD13   .   36264   1
      987    .   1   .   1   82    82    LEU   C      C   13   174.477   0.300   .   1   .   .   .   .   A   82    LEU   C      .   36264   1
      988    .   1   .   1   82    82    LEU   CA     C   13   54.096    0.300   .   1   .   .   .   .   A   82    LEU   CA     .   36264   1
      989    .   1   .   1   82    82    LEU   CB     C   13   44.945    0.300   .   1   .   .   .   .   A   82    LEU   CB     .   36264   1
      990    .   1   .   1   82    82    LEU   CD1    C   13   22.554    0.300   .   1   .   .   .   .   A   82    LEU   CD1    .   36264   1
      991    .   1   .   1   82    82    LEU   CD2    C   13   22.554    0.300   .   1   .   .   .   .   A   82    LEU   CD2    .   36264   1
      992    .   1   .   1   82    82    LEU   N      N   15   122.832   0.300   .   1   .   .   .   .   A   82    LEU   N      .   36264   1
      993    .   1   .   1   83    83    VAL   H      H   1    9.091     0.030   .   1   .   .   .   .   A   83    VAL   H      .   36264   1
      994    .   1   .   1   83    83    VAL   HA     H   1    4.368     0.030   .   1   .   .   .   .   A   83    VAL   HA     .   36264   1
      995    .   1   .   1   83    83    VAL   HB     H   1    0.303     0.030   .   1   .   .   .   .   A   83    VAL   HB     .   36264   1
      996    .   1   .   1   83    83    VAL   HG11   H   1    0.305     0.030   .   2   .   .   .   .   A   83    VAL   HG11   .   36264   1
      997    .   1   .   1   83    83    VAL   HG12   H   1    0.305     0.030   .   2   .   .   .   .   A   83    VAL   HG12   .   36264   1
      998    .   1   .   1   83    83    VAL   HG13   H   1    0.305     0.030   .   2   .   .   .   .   A   83    VAL   HG13   .   36264   1
      999    .   1   .   1   83    83    VAL   HG21   H   1    0.468     0.030   .   2   .   .   .   .   A   83    VAL   HG21   .   36264   1
      1000   .   1   .   1   83    83    VAL   HG22   H   1    0.468     0.030   .   2   .   .   .   .   A   83    VAL   HG22   .   36264   1
      1001   .   1   .   1   83    83    VAL   HG23   H   1    0.468     0.030   .   2   .   .   .   .   A   83    VAL   HG23   .   36264   1
      1002   .   1   .   1   83    83    VAL   C      C   13   173.515   0.300   .   1   .   .   .   .   A   83    VAL   C      .   36264   1
      1003   .   1   .   1   83    83    VAL   CA     C   13   60.711    0.300   .   1   .   .   .   .   A   83    VAL   CA     .   36264   1
      1004   .   1   .   1   83    83    VAL   CB     C   13   32.084    0.300   .   1   .   .   .   .   A   83    VAL   CB     .   36264   1
      1005   .   1   .   1   83    83    VAL   CG1    C   13   21.424    0.300   .   2   .   .   .   .   A   83    VAL   CG1    .   36264   1
      1006   .   1   .   1   83    83    VAL   CG2    C   13   21.848    0.300   .   2   .   .   .   .   A   83    VAL   CG2    .   36264   1
      1007   .   1   .   1   83    83    VAL   N      N   15   127.961   0.300   .   1   .   .   .   .   A   83    VAL   N      .   36264   1
      1008   .   1   .   1   84    84    HIS   H      H   1    8.216     0.030   .   1   .   .   .   .   A   84    HIS   H      .   36264   1
      1009   .   1   .   1   84    84    HIS   HA     H   1    4.868     0.030   .   1   .   .   .   .   A   84    HIS   HA     .   36264   1
      1010   .   1   .   1   84    84    HIS   HB2    H   1    2.038     0.030   .   1   .   .   .   .   A   84    HIS   HB2    .   36264   1
      1011   .   1   .   1   84    84    HIS   HB3    H   1    2.038     0.030   .   1   .   .   .   .   A   84    HIS   HB3    .   36264   1
      1012   .   1   .   1   84    84    HIS   C      C   13   173.822   0.300   .   1   .   .   .   .   A   84    HIS   C      .   36264   1
      1013   .   1   .   1   84    84    HIS   CA     C   13   54.675    0.300   .   1   .   .   .   .   A   84    HIS   CA     .   36264   1
      1014   .   1   .   1   84    84    HIS   CB     C   13   32.984    0.300   .   1   .   .   .   .   A   84    HIS   CB     .   36264   1
      1015   .   1   .   1   84    84    HIS   N      N   15   123.575   0.300   .   1   .   .   .   .   A   84    HIS   N      .   36264   1
      1016   .   1   .   1   85    85    LEU   H      H   1    8.794     0.030   .   1   .   .   .   .   A   85    LEU   H      .   36264   1
      1017   .   1   .   1   85    85    LEU   HA     H   1    5.166     0.030   .   1   .   .   .   .   A   85    LEU   HA     .   36264   1
      1018   .   1   .   1   85    85    LEU   HB2    H   1    1.601     0.030   .   2   .   .   .   .   A   85    LEU   HB2    .   36264   1
      1019   .   1   .   1   85    85    LEU   HB3    H   1    1.630     0.030   .   2   .   .   .   .   A   85    LEU   HB3    .   36264   1
      1020   .   1   .   1   85    85    LEU   HG     H   1    1.738     0.030   .   1   .   .   .   .   A   85    LEU   HG     .   36264   1
      1021   .   1   .   1   85    85    LEU   HD11   H   1    0.667     0.030   .   2   .   .   .   .   A   85    LEU   HD11   .   36264   1
      1022   .   1   .   1   85    85    LEU   HD12   H   1    0.667     0.030   .   2   .   .   .   .   A   85    LEU   HD12   .   36264   1
      1023   .   1   .   1   85    85    LEU   HD13   H   1    0.667     0.030   .   2   .   .   .   .   A   85    LEU   HD13   .   36264   1
      1024   .   1   .   1   85    85    LEU   HD21   H   1    0.782     0.030   .   2   .   .   .   .   A   85    LEU   HD21   .   36264   1
      1025   .   1   .   1   85    85    LEU   HD22   H   1    0.782     0.030   .   2   .   .   .   .   A   85    LEU   HD22   .   36264   1
      1026   .   1   .   1   85    85    LEU   HD23   H   1    0.782     0.030   .   2   .   .   .   .   A   85    LEU   HD23   .   36264   1
      1027   .   1   .   1   85    85    LEU   C      C   13   173.860   0.300   .   1   .   .   .   .   A   85    LEU   C      .   36264   1
      1028   .   1   .   1   85    85    LEU   CA     C   13   53.791    0.300   .   1   .   .   .   .   A   85    LEU   CA     .   36264   1
      1029   .   1   .   1   85    85    LEU   CB     C   13   46.777    0.300   .   1   .   .   .   .   A   85    LEU   CB     .   36264   1
      1030   .   1   .   1   85    85    LEU   CG     C   13   25.878    0.300   .   1   .   .   .   .   A   85    LEU   CG     .   36264   1
      1031   .   1   .   1   85    85    LEU   CD1    C   13   24.200    0.300   .   2   .   .   .   .   A   85    LEU   CD1    .   36264   1
      1032   .   1   .   1   85    85    LEU   CD2    C   13   28.486    0.300   .   2   .   .   .   .   A   85    LEU   CD2    .   36264   1
      1033   .   1   .   1   85    85    LEU   N      N   15   121.419   0.300   .   1   .   .   .   .   A   85    LEU   N      .   36264   1
      1034   .   1   .   1   86    86    GLU   H      H   1    8.852     0.030   .   1   .   .   .   .   A   86    GLU   H      .   36264   1
      1035   .   1   .   1   86    86    GLU   HA     H   1    5.349     0.030   .   1   .   .   .   .   A   86    GLU   HA     .   36264   1
      1036   .   1   .   1   86    86    GLU   HB2    H   1    1.934     0.030   .   2   .   .   .   .   A   86    GLU   HB2    .   36264   1
      1037   .   1   .   1   86    86    GLU   HB3    H   1    2.038     0.030   .   2   .   .   .   .   A   86    GLU   HB3    .   36264   1
      1038   .   1   .   1   86    86    GLU   HG2    H   1    1.896     0.030   .   1   .   .   .   .   A   86    GLU   HG2    .   36264   1
      1039   .   1   .   1   86    86    GLU   HG3    H   1    1.896     0.030   .   1   .   .   .   .   A   86    GLU   HG3    .   36264   1
      1040   .   1   .   1   86    86    GLU   CA     C   13   54.070    0.300   .   1   .   .   .   .   A   86    GLU   CA     .   36264   1
      1041   .   1   .   1   86    86    GLU   CB     C   13   33.559    0.300   .   1   .   .   .   .   A   86    GLU   CB     .   36264   1
      1042   .   1   .   1   86    86    GLU   CG     C   13   36.340    0.300   .   1   .   .   .   .   A   86    GLU   CG     .   36264   1
      1043   .   1   .   1   86    86    GLU   N      N   15   122.442   0.300   .   1   .   .   .   .   A   86    GLU   N      .   36264   1
      1044   .   1   .   1   87    87    ALA   H      H   1    9.419     0.030   .   1   .   .   .   .   A   87    ALA   H      .   36264   1
      1045   .   1   .   1   87    87    ALA   HA     H   1    5.445     0.030   .   1   .   .   .   .   A   87    ALA   HA     .   36264   1
      1046   .   1   .   1   87    87    ALA   HB1    H   1    0.984     0.030   .   1   .   .   .   .   A   87    ALA   HB1    .   36264   1
      1047   .   1   .   1   87    87    ALA   HB2    H   1    0.984     0.030   .   1   .   .   .   .   A   87    ALA   HB2    .   36264   1
      1048   .   1   .   1   87    87    ALA   HB3    H   1    0.984     0.030   .   1   .   .   .   .   A   87    ALA   HB3    .   36264   1
      1049   .   1   .   1   87    87    ALA   C      C   13   175.108   0.300   .   1   .   .   .   .   A   87    ALA   C      .   36264   1
      1050   .   1   .   1   87    87    ALA   CA     C   13   49.606    0.300   .   1   .   .   .   .   A   87    ALA   CA     .   36264   1
      1051   .   1   .   1   87    87    ALA   CB     C   13   23.562    0.300   .   1   .   .   .   .   A   87    ALA   CB     .   36264   1
      1052   .   1   .   1   87    87    ALA   N      N   15   129.208   0.300   .   1   .   .   .   .   A   87    ALA   N      .   36264   1
      1053   .   1   .   1   88    88    LYS   H      H   1    9.245     0.030   .   1   .   .   .   .   A   88    LYS   H      .   36264   1
      1054   .   1   .   1   88    88    LYS   HA     H   1    4.927     0.030   .   1   .   .   .   .   A   88    LYS   HA     .   36264   1
      1055   .   1   .   1   88    88    LYS   HB2    H   1    1.116     0.030   .   2   .   .   .   .   A   88    LYS   HB2    .   36264   1
      1056   .   1   .   1   88    88    LYS   HB3    H   1    1.490     0.030   .   2   .   .   .   .   A   88    LYS   HB3    .   36264   1
      1057   .   1   .   1   88    88    LYS   HG2    H   1    0.776     0.030   .   1   .   .   .   .   A   88    LYS   HG2    .   36264   1
      1058   .   1   .   1   88    88    LYS   HG3    H   1    0.776     0.030   .   1   .   .   .   .   A   88    LYS   HG3    .   36264   1
      1059   .   1   .   1   88    88    LYS   HE2    H   1    2.827     0.030   .   1   .   .   .   .   A   88    LYS   HE2    .   36264   1
      1060   .   1   .   1   88    88    LYS   HE3    H   1    2.827     0.030   .   1   .   .   .   .   A   88    LYS   HE3    .   36264   1
      1061   .   1   .   1   88    88    LYS   C      C   13   174.814   0.300   .   1   .   .   .   .   A   88    LYS   C      .   36264   1
      1062   .   1   .   1   88    88    LYS   CA     C   13   54.924    0.300   .   1   .   .   .   .   A   88    LYS   CA     .   36264   1
      1063   .   1   .   1   88    88    LYS   CB     C   13   36.704    0.300   .   1   .   .   .   .   A   88    LYS   CB     .   36264   1
      1064   .   1   .   1   88    88    LYS   CG     C   13   24.495    0.300   .   1   .   .   .   .   A   88    LYS   CG     .   36264   1
      1065   .   1   .   1   88    88    LYS   CE     C   13   41.932    0.300   .   1   .   .   .   .   A   88    LYS   CE     .   36264   1
      1066   .   1   .   1   88    88    LYS   N      N   15   121.504   0.300   .   1   .   .   .   .   A   88    LYS   N      .   36264   1
      1067   .   1   .   1   89    89    GLU   H      H   1    8.551     0.030   .   1   .   .   .   .   A   89    GLU   H      .   36264   1
      1068   .   1   .   1   89    89    GLU   HA     H   1    4.255     0.030   .   1   .   .   .   .   A   89    GLU   HA     .   36264   1
      1069   .   1   .   1   89    89    GLU   HB2    H   1    2.121     0.030   .   1   .   .   .   .   A   89    GLU   HB2    .   36264   1
      1070   .   1   .   1   89    89    GLU   HB3    H   1    2.121     0.030   .   1   .   .   .   .   A   89    GLU   HB3    .   36264   1
      1071   .   1   .   1   89    89    GLU   HG2    H   1    2.373     0.030   .   1   .   .   .   .   A   89    GLU   HG2    .   36264   1
      1072   .   1   .   1   89    89    GLU   HG3    H   1    2.373     0.030   .   1   .   .   .   .   A   89    GLU   HG3    .   36264   1
      1073   .   1   .   1   89    89    GLU   C      C   13   175.287   0.300   .   1   .   .   .   .   A   89    GLU   C      .   36264   1
      1074   .   1   .   1   89    89    GLU   CA     C   13   56.771    0.300   .   1   .   .   .   .   A   89    GLU   CA     .   36264   1
      1075   .   1   .   1   89    89    GLU   CB     C   13   31.081    0.300   .   1   .   .   .   .   A   89    GLU   CB     .   36264   1
      1076   .   1   .   1   89    89    GLU   CG     C   13   36.302    0.300   .   1   .   .   .   .   A   89    GLU   CG     .   36264   1
      1077   .   1   .   1   89    89    GLU   N      N   15   126.617   0.300   .   1   .   .   .   .   A   89    GLU   N      .   36264   1
      1078   .   1   .   1   90    90    SER   H      H   1    8.885     0.030   .   1   .   .   .   .   A   90    SER   H      .   36264   1
      1079   .   1   .   1   90    90    SER   HA     H   1    4.509     0.030   .   1   .   .   .   .   A   90    SER   HA     .   36264   1
      1080   .   1   .   1   90    90    SER   HB2    H   1    3.862     0.030   .   1   .   .   .   .   A   90    SER   HB2    .   36264   1
      1081   .   1   .   1   90    90    SER   HB3    H   1    3.862     0.030   .   1   .   .   .   .   A   90    SER   HB3    .   36264   1
      1082   .   1   .   1   90    90    SER   C      C   13   174.912   0.300   .   1   .   .   .   .   A   90    SER   C      .   36264   1
      1083   .   1   .   1   90    90    SER   CA     C   13   57.836    0.300   .   1   .   .   .   .   A   90    SER   CA     .   36264   1
      1084   .   1   .   1   90    90    SER   CB     C   13   64.526    0.300   .   1   .   .   .   .   A   90    SER   CB     .   36264   1
      1085   .   1   .   1   90    90    SER   N      N   15   120.656   0.300   .   1   .   .   .   .   A   90    SER   N      .   36264   1
      1086   .   1   .   1   91    91    LYS   H      H   1    8.462     0.030   .   1   .   .   .   .   A   91    LYS   H      .   36264   1
      1087   .   1   .   1   91    91    LYS   HA     H   1    4.310     0.030   .   1   .   .   .   .   A   91    LYS   HA     .   36264   1
      1088   .   1   .   1   91    91    LYS   HB2    H   1    1.636     0.030   .   2   .   .   .   .   A   91    LYS   HB2    .   36264   1
      1089   .   1   .   1   91    91    LYS   HB3    H   1    1.800     0.030   .   2   .   .   .   .   A   91    LYS   HB3    .   36264   1
      1090   .   1   .   1   91    91    LYS   HG2    H   1    1.407     0.030   .   1   .   .   .   .   A   91    LYS   HG2    .   36264   1
      1091   .   1   .   1   91    91    LYS   HG3    H   1    1.407     0.030   .   1   .   .   .   .   A   91    LYS   HG3    .   36264   1
      1092   .   1   .   1   91    91    LYS   HD2    H   1    1.586     0.030   .   1   .   .   .   .   A   91    LYS   HD2    .   36264   1
      1093   .   1   .   1   91    91    LYS   HD3    H   1    1.586     0.030   .   1   .   .   .   .   A   91    LYS   HD3    .   36264   1
      1094   .   1   .   1   91    91    LYS   HE2    H   1    2.889     0.030   .   1   .   .   .   .   A   91    LYS   HE2    .   36264   1
      1095   .   1   .   1   91    91    LYS   HE3    H   1    2.889     0.030   .   1   .   .   .   .   A   91    LYS   HE3    .   36264   1
      1096   .   1   .   1   91    91    LYS   C      C   13   176.417   0.300   .   1   .   .   .   .   A   91    LYS   C      .   36264   1
      1097   .   1   .   1   91    91    LYS   CA     C   13   56.595    0.300   .   1   .   .   .   .   A   91    LYS   CA     .   36264   1
      1098   .   1   .   1   91    91    LYS   CB     C   13   33.483    0.300   .   1   .   .   .   .   A   91    LYS   CB     .   36264   1
      1099   .   1   .   1   91    91    LYS   CG     C   13   24.937    0.300   .   1   .   .   .   .   A   91    LYS   CG     .   36264   1
      1100   .   1   .   1   91    91    LYS   CD     C   13   29.094    0.300   .   1   .   .   .   .   A   91    LYS   CD     .   36264   1
      1101   .   1   .   1   91    91    LYS   CE     C   13   41.987    0.300   .   1   .   .   .   .   A   91    LYS   CE     .   36264   1
      1102   .   1   .   1   91    91    LYS   N      N   15   122.326   0.300   .   1   .   .   .   .   A   91    LYS   N      .   36264   1
      1103   .   1   .   1   92    92    GLN   H      H   1    8.399     0.030   .   1   .   .   .   .   A   92    GLN   H      .   36264   1
      1104   .   1   .   1   92    92    GLN   HA     H   1    4.245     0.030   .   1   .   .   .   .   A   92    GLN   HA     .   36264   1
      1105   .   1   .   1   92    92    GLN   HB2    H   1    1.968     0.030   .   2   .   .   .   .   A   92    GLN   HB2    .   36264   1
      1106   .   1   .   1   92    92    GLN   HB3    H   1    2.044     0.030   .   2   .   .   .   .   A   92    GLN   HB3    .   36264   1
      1107   .   1   .   1   92    92    GLN   HG2    H   1    2.373     0.030   .   1   .   .   .   .   A   92    GLN   HG2    .   36264   1
      1108   .   1   .   1   92    92    GLN   HG3    H   1    2.373     0.030   .   1   .   .   .   .   A   92    GLN   HG3    .   36264   1
      1109   .   1   .   1   92    92    GLN   C      C   13   175.767   0.300   .   1   .   .   .   .   A   92    GLN   C      .   36264   1
      1110   .   1   .   1   92    92    GLN   CA     C   13   56.907    0.300   .   1   .   .   .   .   A   92    GLN   CA     .   36264   1
      1111   .   1   .   1   92    92    GLN   CB     C   13   29.263    0.300   .   1   .   .   .   .   A   92    GLN   CB     .   36264   1
      1112   .   1   .   1   92    92    GLN   CG     C   13   33.946    0.300   .   1   .   .   .   .   A   92    GLN   CG     .   36264   1
      1113   .   1   .   1   92    92    GLN   N      N   15   118.746   0.300   .   1   .   .   .   .   A   92    GLN   N      .   36264   1
      1114   .   1   .   1   93    93    ASN   H      H   1    8.268     0.030   .   1   .   .   .   .   A   93    ASN   H      .   36264   1
      1115   .   1   .   1   93    93    ASN   HA     H   1    4.614     0.030   .   1   .   .   .   .   A   93    ASN   HA     .   36264   1
      1116   .   1   .   1   93    93    ASN   HB2    H   1    2.912     0.030   .   1   .   .   .   .   A   93    ASN   HB2    .   36264   1
      1117   .   1   .   1   93    93    ASN   HB3    H   1    2.912     0.030   .   1   .   .   .   .   A   93    ASN   HB3    .   36264   1
      1118   .   1   .   1   93    93    ASN   HD21   H   1    6.907     0.030   .   2   .   .   .   .   A   93    ASN   HD21   .   36264   1
      1119   .   1   .   1   93    93    ASN   HD22   H   1    7.668     0.030   .   2   .   .   .   .   A   93    ASN   HD22   .   36264   1
      1120   .   1   .   1   93    93    ASN   C      C   13   174.618   0.300   .   1   .   .   .   .   A   93    ASN   C      .   36264   1
      1121   .   1   .   1   93    93    ASN   CA     C   13   53.672    0.300   .   1   .   .   .   .   A   93    ASN   CA     .   36264   1
      1122   .   1   .   1   93    93    ASN   CB     C   13   38.846    0.300   .   1   .   .   .   .   A   93    ASN   CB     .   36264   1
      1123   .   1   .   1   93    93    ASN   N      N   15   116.669   0.300   .   1   .   .   .   .   A   93    ASN   N      .   36264   1
      1124   .   1   .   1   93    93    ASN   ND2    N   15   113.284   0.300   .   1   .   .   .   .   A   93    ASN   ND2    .   36264   1
      1125   .   1   .   1   94    94    TYR   H      H   1    7.986     0.030   .   1   .   .   .   .   A   94    TYR   H      .   36264   1
      1126   .   1   .   1   94    94    TYR   HA     H   1    4.574     0.030   .   1   .   .   .   .   A   94    TYR   HA     .   36264   1
      1127   .   1   .   1   94    94    TYR   HB2    H   1    3.054     0.030   .   1   .   .   .   .   A   94    TYR   HB2    .   36264   1
      1128   .   1   .   1   94    94    TYR   HB3    H   1    3.054     0.030   .   1   .   .   .   .   A   94    TYR   HB3    .   36264   1
      1129   .   1   .   1   94    94    TYR   HD1    H   1    7.199     0.030   .   1   .   .   .   .   A   94    TYR   HD1    .   36264   1
      1130   .   1   .   1   94    94    TYR   HD2    H   1    7.199     0.030   .   1   .   .   .   .   A   94    TYR   HD2    .   36264   1
      1131   .   1   .   1   94    94    TYR   HE1    H   1    6.914     0.030   .   1   .   .   .   .   A   94    TYR   HE1    .   36264   1
      1132   .   1   .   1   94    94    TYR   HE2    H   1    6.914     0.030   .   1   .   .   .   .   A   94    TYR   HE2    .   36264   1
      1133   .   1   .   1   94    94    TYR   C      C   13   175.619   0.300   .   1   .   .   .   .   A   94    TYR   C      .   36264   1
      1134   .   1   .   1   94    94    TYR   CA     C   13   58.023    0.300   .   1   .   .   .   .   A   94    TYR   CA     .   36264   1
      1135   .   1   .   1   94    94    TYR   CB     C   13   38.856    0.300   .   1   .   .   .   .   A   94    TYR   CB     .   36264   1
      1136   .   1   .   1   94    94    TYR   CD1    C   13   133.413   0.300   .   1   .   .   .   .   A   94    TYR   CD1    .   36264   1
      1137   .   1   .   1   94    94    TYR   CD2    C   13   133.413   0.300   .   1   .   .   .   .   A   94    TYR   CD2    .   36264   1
      1138   .   1   .   1   94    94    TYR   CE1    C   13   118.693   0.300   .   1   .   .   .   .   A   94    TYR   CE1    .   36264   1
      1139   .   1   .   1   94    94    TYR   CE2    C   13   118.693   0.300   .   1   .   .   .   .   A   94    TYR   CE2    .   36264   1
      1140   .   1   .   1   94    94    TYR   N      N   15   119.318   0.300   .   1   .   .   .   .   A   94    TYR   N      .   36264   1
      1141   .   1   .   1   95    95    GLN   H      H   1    8.069     0.030   .   1   .   .   .   .   A   95    GLN   H      .   36264   1
      1142   .   1   .   1   95    95    GLN   HA     H   1    4.531     0.030   .   1   .   .   .   .   A   95    GLN   HA     .   36264   1
      1143   .   1   .   1   95    95    GLN   HB2    H   1    1.829     0.030   .   2   .   .   .   .   A   95    GLN   HB2    .   36264   1
      1144   .   1   .   1   95    95    GLN   HB3    H   1    1.915     0.030   .   2   .   .   .   .   A   95    GLN   HB3    .   36264   1
      1145   .   1   .   1   95    95    GLN   HG2    H   1    2.172     0.030   .   1   .   .   .   .   A   95    GLN   HG2    .   36264   1
      1146   .   1   .   1   95    95    GLN   HG3    H   1    2.172     0.030   .   1   .   .   .   .   A   95    GLN   HG3    .   36264   1
      1147   .   1   .   1   95    95    GLN   HE21   H   1    6.758     0.030   .   2   .   .   .   .   A   95    GLN   HE21   .   36264   1
      1148   .   1   .   1   95    95    GLN   HE22   H   1    7.463     0.030   .   2   .   .   .   .   A   95    GLN   HE22   .   36264   1
      1149   .   1   .   1   95    95    GLN   CA     C   13   53.531    0.300   .   1   .   .   .   .   A   95    GLN   CA     .   36264   1
      1150   .   1   .   1   95    95    GLN   CB     C   13   28.242    0.300   .   1   .   .   .   .   A   95    GLN   CB     .   36264   1
      1151   .   1   .   1   95    95    GLN   CG     C   13   32.952    0.300   .   1   .   .   .   .   A   95    GLN   CG     .   36264   1
      1152   .   1   .   1   95    95    GLN   N      N   15   120.162   0.300   .   1   .   .   .   .   A   95    GLN   N      .   36264   1
      1153   .   1   .   1   95    95    GLN   NE2    N   15   111.353   0.300   .   1   .   .   .   .   A   95    GLN   NE2    .   36264   1
      1154   .   1   .   1   96    96    PRO   HA     H   1    4.384     0.030   .   1   .   .   .   .   A   96    PRO   HA     .   36264   1
      1155   .   1   .   1   96    96    PRO   HB2    H   1    1.327     0.030   .   1   .   .   .   .   A   96    PRO   HB2    .   36264   1
      1156   .   1   .   1   96    96    PRO   HB3    H   1    1.327     0.030   .   1   .   .   .   .   A   96    PRO   HB3    .   36264   1
      1157   .   1   .   1   96    96    PRO   HG2    H   1    1.670     0.030   .   1   .   .   .   .   A   96    PRO   HG2    .   36264   1
      1158   .   1   .   1   96    96    PRO   HG3    H   1    1.670     0.030   .   1   .   .   .   .   A   96    PRO   HG3    .   36264   1
      1159   .   1   .   1   96    96    PRO   HD2    H   1    3.470     0.030   .   2   .   .   .   .   A   96    PRO   HD2    .   36264   1
      1160   .   1   .   1   96    96    PRO   HD3    H   1    3.793     0.030   .   2   .   .   .   .   A   96    PRO   HD3    .   36264   1
      1161   .   1   .   1   96    96    PRO   C      C   13   175.503   0.300   .   1   .   .   .   .   A   96    PRO   C      .   36264   1
      1162   .   1   .   1   96    96    PRO   CA     C   13   62.921    0.300   .   1   .   .   .   .   A   96    PRO   CA     .   36264   1
      1163   .   1   .   1   96    96    PRO   CB     C   13   32.739    0.300   .   1   .   .   .   .   A   96    PRO   CB     .   36264   1
      1164   .   1   .   1   96    96    PRO   CG     C   13   27.166    0.300   .   1   .   .   .   .   A   96    PRO   CG     .   36264   1
      1165   .   1   .   1   96    96    PRO   CD     C   13   50.300    0.300   .   1   .   .   .   .   A   96    PRO   CD     .   36264   1
      1166   .   1   .   1   97    97    ASP   H      H   1    8.297     0.030   .   1   .   .   .   .   A   97    ASP   H      .   36264   1
      1167   .   1   .   1   97    97    ASP   HA     H   1    4.759     0.030   .   1   .   .   .   .   A   97    ASP   HA     .   36264   1
      1168   .   1   .   1   97    97    ASP   HB2    H   1    2.481     0.030   .   2   .   .   .   .   A   97    ASP   HB2    .   36264   1
      1169   .   1   .   1   97    97    ASP   HB3    H   1    2.620     0.030   .   2   .   .   .   .   A   97    ASP   HB3    .   36264   1
      1170   .   1   .   1   97    97    ASP   C      C   13   176.563   0.300   .   1   .   .   .   .   A   97    ASP   C      .   36264   1
      1171   .   1   .   1   97    97    ASP   CA     C   13   53.325    0.300   .   1   .   .   .   .   A   97    ASP   CA     .   36264   1
      1172   .   1   .   1   97    97    ASP   CB     C   13   42.741    0.300   .   1   .   .   .   .   A   97    ASP   CB     .   36264   1
      1173   .   1   .   1   97    97    ASP   N      N   15   120.864   0.300   .   1   .   .   .   .   A   97    ASP   N      .   36264   1
      1174   .   1   .   1   98    98    PHE   H      H   1    9.050     0.030   .   1   .   .   .   .   A   98    PHE   H      .   36264   1
      1175   .   1   .   1   98    98    PHE   HA     H   1    4.671     0.030   .   1   .   .   .   .   A   98    PHE   HA     .   36264   1
      1176   .   1   .   1   98    98    PHE   HB2    H   1    2.804     0.030   .   2   .   .   .   .   A   98    PHE   HB2    .   36264   1
      1177   .   1   .   1   98    98    PHE   HB3    H   1    3.140     0.030   .   2   .   .   .   .   A   98    PHE   HB3    .   36264   1
      1178   .   1   .   1   98    98    PHE   HD1    H   1    7.197     0.030   .   1   .   .   .   .   A   98    PHE   HD1    .   36264   1
      1179   .   1   .   1   98    98    PHE   HD2    H   1    7.197     0.030   .   1   .   .   .   .   A   98    PHE   HD2    .   36264   1
      1180   .   1   .   1   98    98    PHE   C      C   13   175.583   0.300   .   1   .   .   .   .   A   98    PHE   C      .   36264   1
      1181   .   1   .   1   98    98    PHE   CA     C   13   58.401    0.300   .   1   .   .   .   .   A   98    PHE   CA     .   36264   1
      1182   .   1   .   1   98    98    PHE   CB     C   13   39.078    0.300   .   1   .   .   .   .   A   98    PHE   CB     .   36264   1
      1183   .   1   .   1   98    98    PHE   N      N   15   122.640   0.300   .   1   .   .   .   .   A   98    PHE   N      .   36264   1
      1184   .   1   .   1   99    99    ILE   H      H   1    8.938     0.030   .   1   .   .   .   .   A   99    ILE   H      .   36264   1
      1185   .   1   .   1   99    99    ILE   HA     H   1    4.541     0.030   .   1   .   .   .   .   A   99    ILE   HA     .   36264   1
      1186   .   1   .   1   99    99    ILE   HB     H   1    1.916     0.030   .   1   .   .   .   .   A   99    ILE   HB     .   36264   1
      1187   .   1   .   1   99    99    ILE   HG12   H   1    0.901     0.030   .   2   .   .   .   .   A   99    ILE   HG12   .   36264   1
      1188   .   1   .   1   99    99    ILE   HG13   H   1    1.234     0.030   .   2   .   .   .   .   A   99    ILE   HG13   .   36264   1
      1189   .   1   .   1   99    99    ILE   HG21   H   1    0.907     0.030   .   1   .   .   .   .   A   99    ILE   HG21   .   36264   1
      1190   .   1   .   1   99    99    ILE   HG22   H   1    0.907     0.030   .   1   .   .   .   .   A   99    ILE   HG22   .   36264   1
      1191   .   1   .   1   99    99    ILE   HG23   H   1    0.907     0.030   .   1   .   .   .   .   A   99    ILE   HG23   .   36264   1
      1192   .   1   .   1   99    99    ILE   HD11   H   1    0.797     0.030   .   1   .   .   .   .   A   99    ILE   HD11   .   36264   1
      1193   .   1   .   1   99    99    ILE   HD12   H   1    0.797     0.030   .   1   .   .   .   .   A   99    ILE   HD12   .   36264   1
      1194   .   1   .   1   99    99    ILE   HD13   H   1    0.797     0.030   .   1   .   .   .   .   A   99    ILE   HD13   .   36264   1
      1195   .   1   .   1   99    99    ILE   C      C   13   175.619   0.300   .   1   .   .   .   .   A   99    ILE   C      .   36264   1
      1196   .   1   .   1   99    99    ILE   CA     C   13   60.952    0.300   .   1   .   .   .   .   A   99    ILE   CA     .   36264   1
      1197   .   1   .   1   99    99    ILE   CB     C   13   39.589    0.300   .   1   .   .   .   .   A   99    ILE   CB     .   36264   1
      1198   .   1   .   1   99    99    ILE   CG1    C   13   26.812    0.300   .   1   .   .   .   .   A   99    ILE   CG1    .   36264   1
      1199   .   1   .   1   99    99    ILE   CG2    C   13   17.818    0.300   .   1   .   .   .   .   A   99    ILE   CG2    .   36264   1
      1200   .   1   .   1   99    99    ILE   CD1    C   13   13.199    0.300   .   1   .   .   .   .   A   99    ILE   CD1    .   36264   1
      1201   .   1   .   1   99    99    ILE   N      N   15   117.704   0.300   .   1   .   .   .   .   A   99    ILE   N      .   36264   1
      1202   .   1   .   1   100   100   ASN   H      H   1    7.783     0.030   .   1   .   .   .   .   A   100   ASN   H      .   36264   1
      1203   .   1   .   1   100   100   ASN   HA     H   1    4.944     0.030   .   1   .   .   .   .   A   100   ASN   HA     .   36264   1
      1204   .   1   .   1   100   100   ASN   HB2    H   1    2.914     0.030   .   2   .   .   .   .   A   100   ASN   HB2    .   36264   1
      1205   .   1   .   1   100   100   ASN   HB3    H   1    2.964     0.030   .   2   .   .   .   .   A   100   ASN   HB3    .   36264   1
      1206   .   1   .   1   100   100   ASN   HD21   H   1    6.851     0.030   .   2   .   .   .   .   A   100   ASN   HD21   .   36264   1
      1207   .   1   .   1   100   100   ASN   HD22   H   1    7.862     0.030   .   2   .   .   .   .   A   100   ASN   HD22   .   36264   1
      1208   .   1   .   1   100   100   ASN   C      C   13   174.072   0.300   .   1   .   .   .   .   A   100   ASN   C      .   36264   1
      1209   .   1   .   1   100   100   ASN   CA     C   13   53.897    0.300   .   1   .   .   .   .   A   100   ASN   CA     .   36264   1
      1210   .   1   .   1   100   100   ASN   CB     C   13   42.772    0.300   .   1   .   .   .   .   A   100   ASN   CB     .   36264   1
      1211   .   1   .   1   100   100   ASN   N      N   15   117.729   0.300   .   1   .   .   .   .   A   100   ASN   N      .   36264   1
      1212   .   1   .   1   100   100   ASN   ND2    N   15   111.140   0.300   .   1   .   .   .   .   A   100   ASN   ND2    .   36264   1
      1213   .   1   .   1   101   101   MET   H      H   1    9.370     0.030   .   1   .   .   .   .   A   101   MET   H      .   36264   1
      1214   .   1   .   1   101   101   MET   HA     H   1    5.511     0.030   .   1   .   .   .   .   A   101   MET   HA     .   36264   1
      1215   .   1   .   1   101   101   MET   HB2    H   1    2.170     0.030   .   2   .   .   .   .   A   101   MET   HB2    .   36264   1
      1216   .   1   .   1   101   101   MET   HB3    H   1    1.803     0.030   .   2   .   .   .   .   A   101   MET   HB3    .   36264   1
      1217   .   1   .   1   101   101   MET   HG2    H   1    2.463     0.030   .   1   .   .   .   .   A   101   MET   HG2    .   36264   1
      1218   .   1   .   1   101   101   MET   HG3    H   1    2.463     0.030   .   1   .   .   .   .   A   101   MET   HG3    .   36264   1
      1219   .   1   .   1   101   101   MET   HE1    H   1    1.661     0.030   .   1   .   .   .   .   A   101   MET   HE1    .   36264   1
      1220   .   1   .   1   101   101   MET   HE2    H   1    1.661     0.030   .   1   .   .   .   .   A   101   MET   HE2    .   36264   1
      1221   .   1   .   1   101   101   MET   HE3    H   1    1.661     0.030   .   1   .   .   .   .   A   101   MET   HE3    .   36264   1
      1222   .   1   .   1   101   101   MET   C      C   13   174.096   0.300   .   1   .   .   .   .   A   101   MET   C      .   36264   1
      1223   .   1   .   1   101   101   MET   CA     C   13   56.626    0.300   .   1   .   .   .   .   A   101   MET   CA     .   36264   1
      1224   .   1   .   1   101   101   MET   CB     C   13   35.325    0.300   .   1   .   .   .   .   A   101   MET   CB     .   36264   1
      1225   .   1   .   1   101   101   MET   CG     C   13   31.302    0.300   .   1   .   .   .   .   A   101   MET   CG     .   36264   1
      1226   .   1   .   1   101   101   MET   CE     C   13   17.609    0.300   .   1   .   .   .   .   A   101   MET   CE     .   36264   1
      1227   .   1   .   1   101   101   MET   N      N   15   124.036   0.300   .   1   .   .   .   .   A   101   MET   N      .   36264   1
      1228   .   1   .   1   102   102   TYR   H      H   1    8.954     0.030   .   1   .   .   .   .   A   102   TYR   H      .   36264   1
      1229   .   1   .   1   102   102   TYR   HA     H   1    5.547     0.030   .   1   .   .   .   .   A   102   TYR   HA     .   36264   1
      1230   .   1   .   1   102   102   TYR   HB2    H   1    2.392     0.030   .   2   .   .   .   .   A   102   TYR   HB2    .   36264   1
      1231   .   1   .   1   102   102   TYR   HB3    H   1    2.550     0.030   .   2   .   .   .   .   A   102   TYR   HB3    .   36264   1
      1232   .   1   .   1   102   102   TYR   HD1    H   1    6.648     0.030   .   1   .   .   .   .   A   102   TYR   HD1    .   36264   1
      1233   .   1   .   1   102   102   TYR   HD2    H   1    6.648     0.030   .   1   .   .   .   .   A   102   TYR   HD2    .   36264   1
      1234   .   1   .   1   102   102   TYR   HE1    H   1    6.422     0.030   .   1   .   .   .   .   A   102   TYR   HE1    .   36264   1
      1235   .   1   .   1   102   102   TYR   HE2    H   1    6.422     0.030   .   1   .   .   .   .   A   102   TYR   HE2    .   36264   1
      1236   .   1   .   1   102   102   TYR   C      C   13   172.278   0.300   .   1   .   .   .   .   A   102   TYR   C      .   36264   1
      1237   .   1   .   1   102   102   TYR   CA     C   13   55.263    0.300   .   1   .   .   .   .   A   102   TYR   CA     .   36264   1
      1238   .   1   .   1   102   102   TYR   CB     C   13   40.662    0.300   .   1   .   .   .   .   A   102   TYR   CB     .   36264   1
      1239   .   1   .   1   102   102   TYR   CD1    C   13   133.418   0.300   .   1   .   .   .   .   A   102   TYR   CD1    .   36264   1
      1240   .   1   .   1   102   102   TYR   CD2    C   13   133.418   0.300   .   1   .   .   .   .   A   102   TYR   CD2    .   36264   1
      1241   .   1   .   1   102   102   TYR   CE1    C   13   118.258   0.300   .   1   .   .   .   .   A   102   TYR   CE1    .   36264   1
      1242   .   1   .   1   102   102   TYR   CE2    C   13   118.258   0.300   .   1   .   .   .   .   A   102   TYR   CE2    .   36264   1
      1243   .   1   .   1   102   102   TYR   N      N   15   125.313   0.300   .   1   .   .   .   .   A   102   TYR   N      .   36264   1
      1244   .   1   .   1   103   103   VAL   H      H   1    9.134     0.030   .   1   .   .   .   .   A   103   VAL   H      .   36264   1
      1245   .   1   .   1   103   103   VAL   HA     H   1    4.997     0.030   .   1   .   .   .   .   A   103   VAL   HA     .   36264   1
      1246   .   1   .   1   103   103   VAL   HB     H   1    1.977     0.030   .   1   .   .   .   .   A   103   VAL   HB     .   36264   1
      1247   .   1   .   1   103   103   VAL   HG11   H   1    0.783     0.030   .   2   .   .   .   .   A   103   VAL   HG11   .   36264   1
      1248   .   1   .   1   103   103   VAL   HG12   H   1    0.783     0.030   .   2   .   .   .   .   A   103   VAL   HG12   .   36264   1
      1249   .   1   .   1   103   103   VAL   HG13   H   1    0.783     0.030   .   2   .   .   .   .   A   103   VAL   HG13   .   36264   1
      1250   .   1   .   1   103   103   VAL   HG21   H   1    0.885     0.030   .   2   .   .   .   .   A   103   VAL   HG21   .   36264   1
      1251   .   1   .   1   103   103   VAL   HG22   H   1    0.885     0.030   .   2   .   .   .   .   A   103   VAL   HG22   .   36264   1
      1252   .   1   .   1   103   103   VAL   HG23   H   1    0.885     0.030   .   2   .   .   .   .   A   103   VAL   HG23   .   36264   1
      1253   .   1   .   1   103   103   VAL   C      C   13   174.601   0.300   .   1   .   .   .   .   A   103   VAL   C      .   36264   1
      1254   .   1   .   1   103   103   VAL   CA     C   13   60.558    0.300   .   1   .   .   .   .   A   103   VAL   CA     .   36264   1
      1255   .   1   .   1   103   103   VAL   CB     C   13   35.611    0.300   .   1   .   .   .   .   A   103   VAL   CB     .   36264   1
      1256   .   1   .   1   103   103   VAL   CG1    C   13   21.692    0.300   .   2   .   .   .   .   A   103   VAL   CG1    .   36264   1
      1257   .   1   .   1   103   103   VAL   CG2    C   13   22.200    0.300   .   2   .   .   .   .   A   103   VAL   CG2    .   36264   1
      1258   .   1   .   1   103   103   VAL   N      N   15   117.426   0.300   .   1   .   .   .   .   A   103   VAL   N      .   36264   1
      1259   .   1   .   1   104   104   ASP   H      H   1    9.406     0.030   .   1   .   .   .   .   A   104   ASP   H      .   36264   1
      1260   .   1   .   1   104   104   ASP   HA     H   1    5.346     0.030   .   1   .   .   .   .   A   104   ASP   HA     .   36264   1
      1261   .   1   .   1   104   104   ASP   HB2    H   1    2.702     0.030   .   1   .   .   .   .   A   104   ASP   HB2    .   36264   1
      1262   .   1   .   1   104   104   ASP   HB3    H   1    2.702     0.030   .   1   .   .   .   .   A   104   ASP   HB3    .   36264   1
      1263   .   1   .   1   104   104   ASP   C      C   13   175.213   0.300   .   1   .   .   .   .   A   104   ASP   C      .   36264   1
      1264   .   1   .   1   104   104   ASP   CA     C   13   53.673    0.300   .   1   .   .   .   .   A   104   ASP   CA     .   36264   1
      1265   .   1   .   1   104   104   ASP   CB     C   13   42.843    0.300   .   1   .   .   .   .   A   104   ASP   CB     .   36264   1
      1266   .   1   .   1   104   104   ASP   N      N   15   129.750   0.300   .   1   .   .   .   .   A   104   ASP   N      .   36264   1
      1267   .   1   .   1   105   105   VAL   H      H   1    9.233     0.030   .   1   .   .   .   .   A   105   VAL   H      .   36264   1
      1268   .   1   .   1   105   105   VAL   HA     H   1    3.695     0.030   .   1   .   .   .   .   A   105   VAL   HA     .   36264   1
      1269   .   1   .   1   105   105   VAL   HG11   H   1    0.962     0.030   .   1   .   .   .   .   A   105   VAL   HG11   .   36264   1
      1270   .   1   .   1   105   105   VAL   HG12   H   1    0.962     0.030   .   1   .   .   .   .   A   105   VAL   HG12   .   36264   1
      1271   .   1   .   1   105   105   VAL   HG13   H   1    0.962     0.030   .   1   .   .   .   .   A   105   VAL   HG13   .   36264   1
      1272   .   1   .   1   105   105   VAL   CA     C   13   59.216    0.300   .   1   .   .   .   .   A   105   VAL   CA     .   36264   1
      1273   .   1   .   1   105   105   VAL   CB     C   13   33.504    0.300   .   1   .   .   .   .   A   105   VAL   CB     .   36264   1
      1274   .   1   .   1   105   105   VAL   CG1    C   13   20.939    0.300   .   1   .   .   .   .   A   105   VAL   CG1    .   36264   1
      1275   .   1   .   1   105   105   VAL   CG2    C   13   20.939    0.300   .   1   .   .   .   .   A   105   VAL   CG2    .   36264   1
      1276   .   1   .   1   105   105   VAL   N      N   15   129.536   0.300   .   1   .   .   .   .   A   105   VAL   N      .   36264   1
      1277   .   1   .   1   106   106   PRO   HA     H   1    4.386     0.030   .   1   .   .   .   .   A   106   PRO   HA     .   36264   1
      1278   .   1   .   1   106   106   PRO   HB2    H   1    2.401     0.030   .   2   .   .   .   .   A   106   PRO   HB2    .   36264   1
      1279   .   1   .   1   106   106   PRO   HB3    H   1    1.968     0.030   .   2   .   .   .   .   A   106   PRO   HB3    .   36264   1
      1280   .   1   .   1   106   106   PRO   HG2    H   1    2.154     0.030   .   2   .   .   .   .   A   106   PRO   HG2    .   36264   1
      1281   .   1   .   1   106   106   PRO   HG3    H   1    2.312     0.030   .   2   .   .   .   .   A   106   PRO   HG3    .   36264   1
      1282   .   1   .   1   106   106   PRO   HD2    H   1    3.696     0.030   .   2   .   .   .   .   A   106   PRO   HD2    .   36264   1
      1283   .   1   .   1   106   106   PRO   HD3    H   1    4.224     0.030   .   2   .   .   .   .   A   106   PRO   HD3    .   36264   1
      1284   .   1   .   1   106   106   PRO   C      C   13   177.515   0.300   .   1   .   .   .   .   A   106   PRO   C      .   36264   1
      1285   .   1   .   1   106   106   PRO   CA     C   13   64.690    0.300   .   1   .   .   .   .   A   106   PRO   CA     .   36264   1
      1286   .   1   .   1   106   106   PRO   CB     C   13   31.889    0.300   .   1   .   .   .   .   A   106   PRO   CB     .   36264   1
      1287   .   1   .   1   106   106   PRO   CG     C   13   28.100    0.300   .   1   .   .   .   .   A   106   PRO   CG     .   36264   1
      1288   .   1   .   1   106   106   PRO   CD     C   13   52.429    0.300   .   1   .   .   .   .   A   106   PRO   CD     .   36264   1
      1289   .   1   .   1   107   107   GLY   H      H   1    8.894     0.030   .   1   .   .   .   .   A   107   GLY   H      .   36264   1
      1290   .   1   .   1   107   107   GLY   HA2    H   1    3.705     0.030   .   1   .   .   .   .   A   107   GLY   HA2    .   36264   1
      1291   .   1   .   1   107   107   GLY   HA3    H   1    3.705     0.030   .   1   .   .   .   .   A   107   GLY   HA3    .   36264   1
      1292   .   1   .   1   107   107   GLY   C      C   13   173.912   0.300   .   1   .   .   .   .   A   107   GLY   C      .   36264   1
      1293   .   1   .   1   107   107   GLY   CA     C   13   45.296    0.300   .   1   .   .   .   .   A   107   GLY   CA     .   36264   1
      1294   .   1   .   1   107   107   GLY   N      N   15   113.009   0.300   .   1   .   .   .   .   A   107   GLY   N      .   36264   1
      1295   .   1   .   1   108   108   GLU   H      H   1    8.218     0.030   .   1   .   .   .   .   A   108   GLU   H      .   36264   1
      1296   .   1   .   1   108   108   GLU   HA     H   1    4.957     0.030   .   1   .   .   .   .   A   108   GLU   HA     .   36264   1
      1297   .   1   .   1   108   108   GLU   HB2    H   1    2.228     0.030   .   2   .   .   .   .   A   108   GLU   HB2    .   36264   1
      1298   .   1   .   1   108   108   GLU   HB3    H   1    1.921     0.030   .   2   .   .   .   .   A   108   GLU   HB3    .   36264   1
      1299   .   1   .   1   108   108   GLU   C      C   13   176.816   0.300   .   1   .   .   .   .   A   108   GLU   C      .   36264   1
      1300   .   1   .   1   108   108   GLU   CA     C   13   53.233    0.300   .   1   .   .   .   .   A   108   GLU   CA     .   36264   1
      1301   .   1   .   1   108   108   GLU   CB     C   13   31.620    0.300   .   1   .   .   .   .   A   108   GLU   CB     .   36264   1
      1302   .   1   .   1   108   108   GLU   N      N   15   118.342   0.300   .   1   .   .   .   .   A   108   GLU   N      .   36264   1
      1303   .   1   .   1   109   109   LYS   H      H   1    8.893     0.030   .   1   .   .   .   .   A   109   LYS   H      .   36264   1
      1304   .   1   .   1   109   109   LYS   HA     H   1    4.315     0.030   .   1   .   .   .   .   A   109   LYS   HA     .   36264   1
      1305   .   1   .   1   109   109   LYS   HB2    H   1    1.863     0.030   .   2   .   .   .   .   A   109   LYS   HB2    .   36264   1
      1306   .   1   .   1   109   109   LYS   HB3    H   1    1.890     0.030   .   2   .   .   .   .   A   109   LYS   HB3    .   36264   1
      1307   .   1   .   1   109   109   LYS   C      C   13   177.852   0.300   .   1   .   .   .   .   A   109   LYS   C      .   36264   1
      1308   .   1   .   1   109   109   LYS   CA     C   13   56.369    0.300   .   1   .   .   .   .   A   109   LYS   CA     .   36264   1
      1309   .   1   .   1   109   109   LYS   CB     C   13   32.656    0.300   .   1   .   .   .   .   A   109   LYS   CB     .   36264   1
      1310   .   1   .   1   109   109   LYS   N      N   15   122.073   0.300   .   1   .   .   .   .   A   109   LYS   N      .   36264   1
      1311   .   1   .   1   110   110   ARG   H      H   1    8.589     0.030   .   1   .   .   .   .   A   110   ARG   H      .   36264   1
      1312   .   1   .   1   110   110   ARG   HA     H   1    4.184     0.030   .   1   .   .   .   .   A   110   ARG   HA     .   36264   1
      1313   .   1   .   1   110   110   ARG   HB2    H   1    1.968     0.030   .   2   .   .   .   .   A   110   ARG   HB2    .   36264   1
      1314   .   1   .   1   110   110   ARG   HB3    H   1    1.520     0.030   .   2   .   .   .   .   A   110   ARG   HB3    .   36264   1
      1315   .   1   .   1   110   110   ARG   C      C   13   174.489   0.300   .   1   .   .   .   .   A   110   ARG   C      .   36264   1
      1316   .   1   .   1   110   110   ARG   CA     C   13   58.177    0.300   .   1   .   .   .   .   A   110   ARG   CA     .   36264   1
      1317   .   1   .   1   110   110   ARG   CB     C   13   31.055    0.300   .   1   .   .   .   .   A   110   ARG   CB     .   36264   1
      1318   .   1   .   1   110   110   ARG   CG     C   13   27.143    0.300   .   1   .   .   .   .   A   110   ARG   CG     .   36264   1
      1319   .   1   .   1   110   110   ARG   CD     C   13   44.744    0.300   .   1   .   .   .   .   A   110   ARG   CD     .   36264   1
      1320   .   1   .   1   110   110   ARG   N      N   15   126.531   0.300   .   1   .   .   .   .   A   110   ARG   N      .   36264   1
      1321   .   1   .   1   111   111   TYR   H      H   1    8.428     0.030   .   1   .   .   .   .   A   111   TYR   H      .   36264   1
      1322   .   1   .   1   111   111   TYR   HA     H   1    4.751     0.030   .   1   .   .   .   .   A   111   TYR   HA     .   36264   1
      1323   .   1   .   1   111   111   TYR   HB2    H   1    2.935     0.030   .   2   .   .   .   .   A   111   TYR   HB2    .   36264   1
      1324   .   1   .   1   111   111   TYR   HB3    H   1    2.817     0.030   .   2   .   .   .   .   A   111   TYR   HB3    .   36264   1
      1325   .   1   .   1   111   111   TYR   HD1    H   1    6.971     0.030   .   1   .   .   .   .   A   111   TYR   HD1    .   36264   1
      1326   .   1   .   1   111   111   TYR   HD2    H   1    6.971     0.030   .   1   .   .   .   .   A   111   TYR   HD2    .   36264   1
      1327   .   1   .   1   111   111   TYR   HE1    H   1    6.792     0.030   .   1   .   .   .   .   A   111   TYR   HE1    .   36264   1
      1328   .   1   .   1   111   111   TYR   HE2    H   1    6.792     0.030   .   1   .   .   .   .   A   111   TYR   HE2    .   36264   1
      1329   .   1   .   1   111   111   TYR   C      C   13   175.574   0.300   .   1   .   .   .   .   A   111   TYR   C      .   36264   1
      1330   .   1   .   1   111   111   TYR   CA     C   13   56.861    0.300   .   1   .   .   .   .   A   111   TYR   CA     .   36264   1
      1331   .   1   .   1   111   111   TYR   CB     C   13   40.944    0.300   .   1   .   .   .   .   A   111   TYR   CB     .   36264   1
      1332   .   1   .   1   111   111   TYR   CD1    C   13   132.782   0.300   .   1   .   .   .   .   A   111   TYR   CD1    .   36264   1
      1333   .   1   .   1   111   111   TYR   CD2    C   13   132.782   0.300   .   1   .   .   .   .   A   111   TYR   CD2    .   36264   1
      1334   .   1   .   1   111   111   TYR   CE1    C   13   119.107   0.300   .   1   .   .   .   .   A   111   TYR   CE1    .   36264   1
      1335   .   1   .   1   111   111   TYR   CE2    C   13   119.107   0.300   .   1   .   .   .   .   A   111   TYR   CE2    .   36264   1
      1336   .   1   .   1   111   111   TYR   N      N   15   128.451   0.300   .   1   .   .   .   .   A   111   TYR   N      .   36264   1
      1337   .   1   .   1   112   112   TYR   H      H   1    8.762     0.030   .   1   .   .   .   .   A   112   TYR   H      .   36264   1
      1338   .   1   .   1   112   112   TYR   HA     H   1    4.658     0.030   .   1   .   .   .   .   A   112   TYR   HA     .   36264   1
      1339   .   1   .   1   112   112   TYR   HB2    H   1    2.723     0.030   .   2   .   .   .   .   A   112   TYR   HB2    .   36264   1
      1340   .   1   .   1   112   112   TYR   HB3    H   1    2.582     0.030   .   2   .   .   .   .   A   112   TYR   HB3    .   36264   1
      1341   .   1   .   1   112   112   TYR   HD1    H   1    7.224     0.030   .   1   .   .   .   .   A   112   TYR   HD1    .   36264   1
      1342   .   1   .   1   112   112   TYR   HD2    H   1    7.224     0.030   .   1   .   .   .   .   A   112   TYR   HD2    .   36264   1
      1343   .   1   .   1   112   112   TYR   HE1    H   1    6.742     0.030   .   1   .   .   .   .   A   112   TYR   HE1    .   36264   1
      1344   .   1   .   1   112   112   TYR   HE2    H   1    6.742     0.030   .   1   .   .   .   .   A   112   TYR   HE2    .   36264   1
      1345   .   1   .   1   112   112   TYR   C      C   13   174.908   0.300   .   1   .   .   .   .   A   112   TYR   C      .   36264   1
      1346   .   1   .   1   112   112   TYR   CA     C   13   58.539    0.300   .   1   .   .   .   .   A   112   TYR   CA     .   36264   1
      1347   .   1   .   1   112   112   TYR   CB     C   13   38.941    0.300   .   1   .   .   .   .   A   112   TYR   CB     .   36264   1
      1348   .   1   .   1   112   112   TYR   CD1    C   13   133.691   0.300   .   1   .   .   .   .   A   112   TYR   CD1    .   36264   1
      1349   .   1   .   1   112   112   TYR   CD2    C   13   133.691   0.300   .   1   .   .   .   .   A   112   TYR   CD2    .   36264   1
      1350   .   1   .   1   112   112   TYR   CE1    C   13   118.215   0.300   .   1   .   .   .   .   A   112   TYR   CE1    .   36264   1
      1351   .   1   .   1   112   112   TYR   CE2    C   13   118.215   0.300   .   1   .   .   .   .   A   112   TYR   CE2    .   36264   1
      1352   .   1   .   1   112   112   TYR   N      N   15   127.405   0.300   .   1   .   .   .   .   A   112   TYR   N      .   36264   1
      1353   .   1   .   1   113   113   LEU   H      H   1    8.507     0.030   .   1   .   .   .   .   A   113   LEU   H      .   36264   1
      1354   .   1   .   1   113   113   LEU   HA     H   1    4.503     0.030   .   1   .   .   .   .   A   113   LEU   HA     .   36264   1
      1355   .   1   .   1   113   113   LEU   HB2    H   1    1.456     0.030   .   2   .   .   .   .   A   113   LEU   HB2    .   36264   1
      1356   .   1   .   1   113   113   LEU   HB3    H   1    1.808     0.030   .   2   .   .   .   .   A   113   LEU   HB3    .   36264   1
      1357   .   1   .   1   113   113   LEU   HD11   H   1    1.032     0.030   .   1   .   .   .   .   A   113   LEU   HD11   .   36264   1
      1358   .   1   .   1   113   113   LEU   HD12   H   1    1.032     0.030   .   1   .   .   .   .   A   113   LEU   HD12   .   36264   1
      1359   .   1   .   1   113   113   LEU   HD13   H   1    1.032     0.030   .   1   .   .   .   .   A   113   LEU   HD13   .   36264   1
      1360   .   1   .   1   113   113   LEU   HD21   H   1    1.028     0.030   .   1   .   .   .   .   A   113   LEU   HD21   .   36264   1
      1361   .   1   .   1   113   113   LEU   HD22   H   1    1.028     0.030   .   1   .   .   .   .   A   113   LEU   HD22   .   36264   1
      1362   .   1   .   1   113   113   LEU   HD23   H   1    1.028     0.030   .   1   .   .   .   .   A   113   LEU   HD23   .   36264   1
      1363   .   1   .   1   113   113   LEU   C      C   13   176.972   0.300   .   1   .   .   .   .   A   113   LEU   C      .   36264   1
      1364   .   1   .   1   113   113   LEU   CA     C   13   57.750    0.300   .   1   .   .   .   .   A   113   LEU   CA     .   36264   1
      1365   .   1   .   1   113   113   LEU   CB     C   13   43.889    0.300   .   1   .   .   .   .   A   113   LEU   CB     .   36264   1
      1366   .   1   .   1   113   113   LEU   CD1    C   13   26.363    0.300   .   1   .   .   .   .   A   113   LEU   CD1    .   36264   1
      1367   .   1   .   1   113   113   LEU   CD2    C   13   26.363    0.300   .   1   .   .   .   .   A   113   LEU   CD2    .   36264   1
      1368   .   1   .   1   113   113   LEU   N      N   15   125.275   0.300   .   1   .   .   .   .   A   113   LEU   N      .   36264   1
      1369   .   1   .   1   114   114   ILE   H      H   1    7.997     0.030   .   1   .   .   .   .   A   114   ILE   H      .   36264   1
      1370   .   1   .   1   114   114   ILE   HA     H   1    4.359     0.030   .   1   .   .   .   .   A   114   ILE   HA     .   36264   1
      1371   .   1   .   1   114   114   ILE   HB     H   1    1.644     0.030   .   1   .   .   .   .   A   114   ILE   HB     .   36264   1
      1372   .   1   .   1   114   114   ILE   HG12   H   1    1.216     0.030   .   2   .   .   .   .   A   114   ILE   HG12   .   36264   1
      1373   .   1   .   1   114   114   ILE   HG13   H   1    1.400     0.030   .   2   .   .   .   .   A   114   ILE   HG13   .   36264   1
      1374   .   1   .   1   114   114   ILE   HG21   H   1    0.854     0.030   .   1   .   .   .   .   A   114   ILE   HG21   .   36264   1
      1375   .   1   .   1   114   114   ILE   HG22   H   1    0.854     0.030   .   1   .   .   .   .   A   114   ILE   HG22   .   36264   1
      1376   .   1   .   1   114   114   ILE   HG23   H   1    0.854     0.030   .   1   .   .   .   .   A   114   ILE   HG23   .   36264   1
      1377   .   1   .   1   114   114   ILE   HD11   H   1    0.877     0.030   .   1   .   .   .   .   A   114   ILE   HD11   .   36264   1
      1378   .   1   .   1   114   114   ILE   HD12   H   1    0.877     0.030   .   1   .   .   .   .   A   114   ILE   HD12   .   36264   1
      1379   .   1   .   1   114   114   ILE   HD13   H   1    0.877     0.030   .   1   .   .   .   .   A   114   ILE   HD13   .   36264   1
      1380   .   1   .   1   114   114   ILE   C      C   13   174.043   0.300   .   1   .   .   .   .   A   114   ILE   C      .   36264   1
      1381   .   1   .   1   114   114   ILE   CA     C   13   60.901    0.300   .   1   .   .   .   .   A   114   ILE   CA     .   36264   1
      1382   .   1   .   1   114   114   ILE   CB     C   13   41.765    0.300   .   1   .   .   .   .   A   114   ILE   CB     .   36264   1
      1383   .   1   .   1   114   114   ILE   CG1    C   13   27.284    0.300   .   1   .   .   .   .   A   114   ILE   CG1    .   36264   1
      1384   .   1   .   1   114   114   ILE   CG2    C   13   16.944    0.300   .   1   .   .   .   .   A   114   ILE   CG2    .   36264   1
      1385   .   1   .   1   114   114   ILE   CD1    C   13   14.140    0.300   .   1   .   .   .   .   A   114   ILE   CD1    .   36264   1
      1386   .   1   .   1   114   114   ILE   N      N   15   118.196   0.300   .   1   .   .   .   .   A   114   ILE   N      .   36264   1
      1387   .   1   .   1   115   115   LYS   H      H   1    8.177     0.030   .   1   .   .   .   .   A   115   LYS   H      .   36264   1
      1388   .   1   .   1   115   115   LYS   HA     H   1    4.440     0.030   .   1   .   .   .   .   A   115   LYS   HA     .   36264   1
      1389   .   1   .   1   115   115   LYS   HB2    H   1    1.588     0.030   .   2   .   .   .   .   A   115   LYS   HB2    .   36264   1
      1390   .   1   .   1   115   115   LYS   HB3    H   1    1.713     0.030   .   2   .   .   .   .   A   115   LYS   HB3    .   36264   1
      1391   .   1   .   1   115   115   LYS   HG2    H   1    1.218     0.030   .   1   .   .   .   .   A   115   LYS   HG2    .   36264   1
      1392   .   1   .   1   115   115   LYS   HG3    H   1    1.218     0.030   .   1   .   .   .   .   A   115   LYS   HG3    .   36264   1
      1393   .   1   .   1   115   115   LYS   HD2    H   1    1.219     0.030   .   1   .   .   .   .   A   115   LYS   HD2    .   36264   1
      1394   .   1   .   1   115   115   LYS   HD3    H   1    1.219     0.030   .   1   .   .   .   .   A   115   LYS   HD3    .   36264   1
      1395   .   1   .   1   115   115   LYS   HE2    H   1    2.668     0.030   .   1   .   .   .   .   A   115   LYS   HE2    .   36264   1
      1396   .   1   .   1   115   115   LYS   HE3    H   1    2.668     0.030   .   1   .   .   .   .   A   115   LYS   HE3    .   36264   1
      1397   .   1   .   1   115   115   LYS   CA     C   13   57.708    0.300   .   1   .   .   .   .   A   115   LYS   CA     .   36264   1
      1398   .   1   .   1   115   115   LYS   CB     C   13   34.353    0.300   .   1   .   .   .   .   A   115   LYS   CB     .   36264   1
      1399   .   1   .   1   115   115   LYS   CE     C   13   41.998    0.300   .   1   .   .   .   .   A   115   LYS   CE     .   36264   1
      1400   .   1   .   1   115   115   LYS   N      N   15   131.217   0.300   .   1   .   .   .   .   A   115   LYS   N      .   36264   1
   stop_
save_