data_15038

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

save_entry_information
   _Entry.Sf_category                    entry_information
   _Entry.Sf_framecode                   entry_information
   _Entry.ID                             15038
   _Entry.Title                         
;
1H, 13C, and 15N resonance assignments of FK506-binding domain of Plasmodium falciparum FKBP35
;
   _Entry.Type                           macromolecule
   _Entry.Version_type                   original
   _Entry.Submission_date                2006-11-19
   _Entry.Accession_date                 2006-11-19
   _Entry.Last_release_date              .
   _Entry.Original_release_date          .
   _Entry.Origination                    author
   _Entry.NMR_STAR_version               3.1.1.61
   _Entry.Original_NMR_STAR_version      .
   _Entry.Experimental_method            NMR
   _Entry.Experimental_method_subtype    solution
   _Entry.Details                        .
   _Entry.BMRB_internal_directory_name   .

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

      1  Congbao  Kang . . . 15038 
      2  Hong     Ye   . . . 15038 
      3 'Hye Rim' Yoon . . . 15038 
      4 'Ho Sup'  Yoon . . . 15038 

   stop_

   loop_
      _Entry_src.ID
      _Entry_src.Project_name
      _Entry_src.Organization_full_name
      _Entry_src.Organization_initials
      _Entry_src.Entry_ID

      1 . 'Yoon Group; NTU' . 15038 

   stop_

   loop_
      _Data_set.Type
      _Data_set.Count
      _Data_set.Entry_ID

      assigned_chemical_shifts 1 15038 

   stop_

   loop_
      _Datum.Type
      _Datum.Count
      _Datum.Entry_ID

      '13C chemical shifts' 514 15038 
      '15N chemical shifts' 129 15038 
      '1H chemical shifts'  883 15038 

   stop_

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

      2 . . 2009-08-31 2006-11-19 update   BMRB   'complete entry citation' 15038 
      1 . . 2007-06-27 2006-11-19 original author 'original release'        15038 

   stop_

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

      PDB 2OFN 'BMRB Entry Tracking System' 15038 

   stop_

save_


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

save_entry_citation
   _Citation.Sf_category                  citations
   _Citation.Sf_framecode                 entry_citation
   _Citation.Entry_ID                     15038
   _Citation.ID                           1
   _Citation.Class                       'entry citation'
   _Citation.CAS_abstract_code            .
   _Citation.MEDLINE_UI_code              .
   _Citation.DOI                          .
   _Citation.PubMed_ID                    19636818
   _Citation.Full_citation                .
   _Citation.Title                       '1H, 13C, and 15N resonance assignments of FK506-binding domain of Plasmodium falciparum FKBP35'
   _Citation.Status                       published
   _Citation.Type                         journal
   _Citation.Journal_abbrev              'Biomol. NMR Assignments'
   _Citation.Journal_name_full            .
   _Citation.Journal_volume               1
   _Citation.Journal_issue                1
   _Citation.Journal_ASTM                 .
   _Citation.Journal_ISSN                 .
   _Citation.Journal_CSD                  .
   _Citation.Book_title                   .
   _Citation.Book_chapter_title           .
   _Citation.Book_volume                  .
   _Citation.Book_series                  .
   _Citation.Book_publisher               .
   _Citation.Book_publisher_city          .
   _Citation.Book_ISBN                    .
   _Citation.Conference_title             .
   _Citation.Conference_site              .
   _Citation.Conference_state_province    .
   _Citation.Conference_country           .
   _Citation.Conference_start_date        .
   _Citation.Conference_end_date          .
   _Citation.Conference_abstract_number   .
   _Citation.Thesis_institution           .
   _Citation.Thesis_institution_city      .
   _Citation.Thesis_institution_country   .
   _Citation.WWW_URL                      .
   _Citation.Page_first                   27
   _Citation.Page_last                    28
   _Citation.Year                         2007
   _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.Entry_ID
      _Citation_author.Citation_ID

      1 'Cong Bao' Kang . . . 15038 1 
      2  Hong      Ye   . . . 15038 1 
      3 'Hye Rim'  Yoon . . . 15038 1 
      4 'Ho Sup'   Yoon . . . 15038 1 

   stop_

   loop_
      _Citation_keyword.Keyword
      _Citation_keyword.Entry_ID
      _Citation_keyword.Citation_ID

      NMR 15038 1 

   stop_

save_


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

save_assembly
   _Assembly.Sf_category                       assembly
   _Assembly.Sf_framecode                      assembly
   _Assembly.Entry_ID                          15038
   _Assembly.ID                                1
   _Assembly.Name                              pfFKBP35FKBD
   _Assembly.BMRB_code                         .
   _Assembly.Number_of_components              1
   _Assembly.Organic_ligands                   0
   _Assembly.Metal_ions                        0
   _Assembly.Non_standard_bonds                no
   _Assembly.Ambiguous_conformational_states   .
   _Assembly.Ambiguous_chem_comp_sites         .
   _Assembly.Molecules_in_chemical_exchange    .
   _Assembly.Paramagnetic                      no
   _Assembly.Thiol_state                      'all free'
   _Assembly.Molecular_mass                    14141
   _Assembly.Enzyme_commission_number          5.2.1.8
   _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 pfFKBP35FKBD 1 $pfFKBP35FKBD A . yes native no no . . . 15038 1 

   stop_

   loop_
      _Assembly_bio_function.Biological_function
      _Assembly_bio_function.Entry_ID
      _Assembly_bio_function.Assembly_ID

      'peptidylprolyl isomerase' 15038 1 

   stop_

save_


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

save_pfFKBP35FKBD
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      pfFKBP35FKBD
   _Entity.Entry_ID                          15038
   _Entity.ID                                1
   _Entity.BMRB_code                         .
   _Entity.Name                              pfFKBP35FKBD
   _Entity.Type                              polymer
   _Entity.Polymer_common_type               .
   _Entity.Polymer_type                      polypeptide(L)
   _Entity.Polymer_type_details              .
   _Entity.Polymer_strand_ID                 .
   _Entity.Polymer_seq_one_letter_code_can   .
   _Entity.Polymer_seq_one_letter_code      
;
MTTEQEFEKVELTADGGVIK
TILKKGDEGEENIPKKGNEV
TVHYVGKLESTGKVFDSSFD
RNVPFKFHLEQGEVIKGWDI
CVSSMRKNEKCLVRIESMYG
YGDEGCGESIPGNSVLLFEI
ELLSFRELEHHHHHH
;
   _Entity.Target_identifier                 .
   _Entity.Polymer_author_defined_seq        .
   _Entity.Polymer_author_seq_details        .
   _Entity.Ambiguous_conformational_states   no
   _Entity.Ambiguous_chem_comp_sites         no
   _Entity.Nstd_monomer                      no
   _Entity.Nstd_chirality                    no
   _Entity.Nstd_linkage                      no
   _Entity.Nonpolymer_comp_ID                .
   _Entity.Nonpolymer_comp_label             .
   _Entity.Number_of_monomers                135
   _Entity.Number_of_nonpolymer_components   .
   _Entity.Paramagnetic                      no
   _Entity.Thiol_state                      'all free'
   _Entity.Src_method                        .
   _Entity.Parent_entity_ID                  1
   _Entity.Fragment                         'FK506 binding domain of pfFKBP35'
   _Entity.Mutation                          .
   _Entity.EC_number                         5.2.1.8
   _Entity.Calc_isoelectric_point            .
   _Entity.Formula_weight                    14141
   _Entity.Formula_weight_exptl              .
   _Entity.Formula_weight_exptl_meth         .
   _Entity.Details                           .
   _Entity.DB_query_date                     .
   _Entity.DB_query_revised_last_date        2015-11-26

   loop_
      _Entity_db_link.Ordinal
      _Entity_db_link.Author_supplied
      _Entity_db_link.Database_code
      _Entity_db_link.Accession_code
      _Entity_db_link.Entry_mol_code
      _Entity_db_link.Entry_mol_name
      _Entity_db_link.Entry_experimental_method
      _Entity_db_link.Entry_structure_resolution
      _Entity_db_link.Entry_relation_type
      _Entity_db_link.Entry_details
      _Entity_db_link.Chimera_segment_ID
      _Entity_db_link.Seq_query_to_submitted_percent
      _Entity_db_link.Seq_subject_length
      _Entity_db_link.Seq_identity
      _Entity_db_link.Seq_positive
      _Entity_db_link.Seq_homology_expectation_val
      _Entity_db_link.Seq_align_begin
      _Entity_db_link.Seq_align_end
      _Entity_db_link.Seq_difference_details
      _Entity_db_link.Seq_alignment_details
      _Entity_db_link.Entry_ID
      _Entity_db_link.Entity_ID

      1 no PDB 2OFN . "Solution Structure Of Fk506-Binding Domain (Fkbd)of Fkbp35 From Plasmodium Falciparum"                                           . . . . . 100.00 135 100.00 100.00 1.40e-91 . . . . 15038 1 
      2 no PDB 2VN1 . "Crystal Structure Of The Fk506-Binding Domain Of Plasmodium Falciparum Fkbp35 In Complex With Fk506"                             . . . . .  95.56 129 100.00 100.00 3.73e-86 . . . . 15038 1 
      3 no PDB 4J4N . "Crystal Structure Of Fk506 Binding Domain Of Plasmodium Falciparum Fkbp35 In Complex With D44"                                   . . . . .  95.56 129 100.00 100.00 3.73e-86 . . . . 15038 1 
      4 no PDB 4QT2 . "Crystal Structure Of The Fk506-binding Domain Of Plasmodium Falciparum Fkbp35 In Complex With Rapamycin"                         . . . . .  97.04 131  98.47  98.47 4.03e-85 . . . . 15038 1 
      5 no PDB 4QT3 . "Crystal Structure Resolution Of Plasmodium Falciparum Fk506 Binding Domain (fkbp35) In Complex With Rapamycin At 1.4a Resolutio" . . . . .  99.26 134  97.76  97.76 1.49e-86 . . . . 15038 1 

   stop_

   loop_
      _Entity_biological_function.Biological_function
      _Entity_biological_function.Entry_ID
      _Entity_biological_function.Entity_ID

      'peptidylprolyl isomerase' 15038 1 

   stop_

   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 . MET . 15038 1 
        2 . THR . 15038 1 
        3 . THR . 15038 1 
        4 . GLU . 15038 1 
        5 . GLN . 15038 1 
        6 . GLU . 15038 1 
        7 . PHE . 15038 1 
        8 . GLU . 15038 1 
        9 . LYS . 15038 1 
       10 . VAL . 15038 1 
       11 . GLU . 15038 1 
       12 . LEU . 15038 1 
       13 . THR . 15038 1 
       14 . ALA . 15038 1 
       15 . ASP . 15038 1 
       16 . GLY . 15038 1 
       17 . GLY . 15038 1 
       18 . VAL . 15038 1 
       19 . ILE . 15038 1 
       20 . LYS . 15038 1 
       21 . THR . 15038 1 
       22 . ILE . 15038 1 
       23 . LEU . 15038 1 
       24 . LYS . 15038 1 
       25 . LYS . 15038 1 
       26 . GLY . 15038 1 
       27 . ASP . 15038 1 
       28 . GLU . 15038 1 
       29 . GLY . 15038 1 
       30 . GLU . 15038 1 
       31 . GLU . 15038 1 
       32 . ASN . 15038 1 
       33 . ILE . 15038 1 
       34 . PRO . 15038 1 
       35 . LYS . 15038 1 
       36 . LYS . 15038 1 
       37 . GLY . 15038 1 
       38 . ASN . 15038 1 
       39 . GLU . 15038 1 
       40 . VAL . 15038 1 
       41 . THR . 15038 1 
       42 . VAL . 15038 1 
       43 . HIS . 15038 1 
       44 . TYR . 15038 1 
       45 . VAL . 15038 1 
       46 . GLY . 15038 1 
       47 . LYS . 15038 1 
       48 . LEU . 15038 1 
       49 . GLU . 15038 1 
       50 . SER . 15038 1 
       51 . THR . 15038 1 
       52 . GLY . 15038 1 
       53 . LYS . 15038 1 
       54 . VAL . 15038 1 
       55 . PHE . 15038 1 
       56 . ASP . 15038 1 
       57 . SER . 15038 1 
       58 . SER . 15038 1 
       59 . PHE . 15038 1 
       60 . ASP . 15038 1 
       61 . ARG . 15038 1 
       62 . ASN . 15038 1 
       63 . VAL . 15038 1 
       64 . PRO . 15038 1 
       65 . PHE . 15038 1 
       66 . LYS . 15038 1 
       67 . PHE . 15038 1 
       68 . HIS . 15038 1 
       69 . LEU . 15038 1 
       70 . GLU . 15038 1 
       71 . GLN . 15038 1 
       72 . GLY . 15038 1 
       73 . GLU . 15038 1 
       74 . VAL . 15038 1 
       75 . ILE . 15038 1 
       76 . LYS . 15038 1 
       77 . GLY . 15038 1 
       78 . TRP . 15038 1 
       79 . ASP . 15038 1 
       80 . ILE . 15038 1 
       81 . CYS . 15038 1 
       82 . VAL . 15038 1 
       83 . SER . 15038 1 
       84 . SER . 15038 1 
       85 . MET . 15038 1 
       86 . ARG . 15038 1 
       87 . LYS . 15038 1 
       88 . ASN . 15038 1 
       89 . GLU . 15038 1 
       90 . LYS . 15038 1 
       91 . CYS . 15038 1 
       92 . LEU . 15038 1 
       93 . VAL . 15038 1 
       94 . ARG . 15038 1 
       95 . ILE . 15038 1 
       96 . GLU . 15038 1 
       97 . SER . 15038 1 
       98 . MET . 15038 1 
       99 . TYR . 15038 1 
      100 . GLY . 15038 1 
      101 . TYR . 15038 1 
      102 . GLY . 15038 1 
      103 . ASP . 15038 1 
      104 . GLU . 15038 1 
      105 . GLY . 15038 1 
      106 . CYS . 15038 1 
      107 . GLY . 15038 1 
      108 . GLU . 15038 1 
      109 . SER . 15038 1 
      110 . ILE . 15038 1 
      111 . PRO . 15038 1 
      112 . GLY . 15038 1 
      113 . ASN . 15038 1 
      114 . SER . 15038 1 
      115 . VAL . 15038 1 
      116 . LEU . 15038 1 
      117 . LEU . 15038 1 
      118 . PHE . 15038 1 
      119 . GLU . 15038 1 
      120 . ILE . 15038 1 
      121 . GLU . 15038 1 
      122 . LEU . 15038 1 
      123 . LEU . 15038 1 
      124 . SER . 15038 1 
      125 . PHE . 15038 1 
      126 . ARG . 15038 1 
      127 . GLU . 15038 1 
      128 . LEU . 15038 1 
      129 . GLU . 15038 1 
      130 . HIS . 15038 1 
      131 . HIS . 15038 1 
      132 . HIS . 15038 1 
      133 . HIS . 15038 1 
      134 . HIS . 15038 1 
      135 . HIS . 15038 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

      . MET   1   1 15038 1 
      . THR   2   2 15038 1 
      . THR   3   3 15038 1 
      . GLU   4   4 15038 1 
      . GLN   5   5 15038 1 
      . GLU   6   6 15038 1 
      . PHE   7   7 15038 1 
      . GLU   8   8 15038 1 
      . LYS   9   9 15038 1 
      . VAL  10  10 15038 1 
      . GLU  11  11 15038 1 
      . LEU  12  12 15038 1 
      . THR  13  13 15038 1 
      . ALA  14  14 15038 1 
      . ASP  15  15 15038 1 
      . GLY  16  16 15038 1 
      . GLY  17  17 15038 1 
      . VAL  18  18 15038 1 
      . ILE  19  19 15038 1 
      . LYS  20  20 15038 1 
      . THR  21  21 15038 1 
      . ILE  22  22 15038 1 
      . LEU  23  23 15038 1 
      . LYS  24  24 15038 1 
      . LYS  25  25 15038 1 
      . GLY  26  26 15038 1 
      . ASP  27  27 15038 1 
      . GLU  28  28 15038 1 
      . GLY  29  29 15038 1 
      . GLU  30  30 15038 1 
      . GLU  31  31 15038 1 
      . ASN  32  32 15038 1 
      . ILE  33  33 15038 1 
      . PRO  34  34 15038 1 
      . LYS  35  35 15038 1 
      . LYS  36  36 15038 1 
      . GLY  37  37 15038 1 
      . ASN  38  38 15038 1 
      . GLU  39  39 15038 1 
      . VAL  40  40 15038 1 
      . THR  41  41 15038 1 
      . VAL  42  42 15038 1 
      . HIS  43  43 15038 1 
      . TYR  44  44 15038 1 
      . VAL  45  45 15038 1 
      . GLY  46  46 15038 1 
      . LYS  47  47 15038 1 
      . LEU  48  48 15038 1 
      . GLU  49  49 15038 1 
      . SER  50  50 15038 1 
      . THR  51  51 15038 1 
      . GLY  52  52 15038 1 
      . LYS  53  53 15038 1 
      . VAL  54  54 15038 1 
      . PHE  55  55 15038 1 
      . ASP  56  56 15038 1 
      . SER  57  57 15038 1 
      . SER  58  58 15038 1 
      . PHE  59  59 15038 1 
      . ASP  60  60 15038 1 
      . ARG  61  61 15038 1 
      . ASN  62  62 15038 1 
      . VAL  63  63 15038 1 
      . PRO  64  64 15038 1 
      . PHE  65  65 15038 1 
      . LYS  66  66 15038 1 
      . PHE  67  67 15038 1 
      . HIS  68  68 15038 1 
      . LEU  69  69 15038 1 
      . GLU  70  70 15038 1 
      . GLN  71  71 15038 1 
      . GLY  72  72 15038 1 
      . GLU  73  73 15038 1 
      . VAL  74  74 15038 1 
      . ILE  75  75 15038 1 
      . LYS  76  76 15038 1 
      . GLY  77  77 15038 1 
      . TRP  78  78 15038 1 
      . ASP  79  79 15038 1 
      . ILE  80  80 15038 1 
      . CYS  81  81 15038 1 
      . VAL  82  82 15038 1 
      . SER  83  83 15038 1 
      . SER  84  84 15038 1 
      . MET  85  85 15038 1 
      . ARG  86  86 15038 1 
      . LYS  87  87 15038 1 
      . ASN  88  88 15038 1 
      . GLU  89  89 15038 1 
      . LYS  90  90 15038 1 
      . CYS  91  91 15038 1 
      . LEU  92  92 15038 1 
      . VAL  93  93 15038 1 
      . ARG  94  94 15038 1 
      . ILE  95  95 15038 1 
      . GLU  96  96 15038 1 
      . SER  97  97 15038 1 
      . MET  98  98 15038 1 
      . TYR  99  99 15038 1 
      . GLY 100 100 15038 1 
      . TYR 101 101 15038 1 
      . GLY 102 102 15038 1 
      . ASP 103 103 15038 1 
      . GLU 104 104 15038 1 
      . GLY 105 105 15038 1 
      . CYS 106 106 15038 1 
      . GLY 107 107 15038 1 
      . GLU 108 108 15038 1 
      . SER 109 109 15038 1 
      . ILE 110 110 15038 1 
      . PRO 111 111 15038 1 
      . GLY 112 112 15038 1 
      . ASN 113 113 15038 1 
      . SER 114 114 15038 1 
      . VAL 115 115 15038 1 
      . LEU 116 116 15038 1 
      . LEU 117 117 15038 1 
      . PHE 118 118 15038 1 
      . GLU 119 119 15038 1 
      . ILE 120 120 15038 1 
      . GLU 121 121 15038 1 
      . LEU 122 122 15038 1 
      . LEU 123 123 15038 1 
      . SER 124 124 15038 1 
      . PHE 125 125 15038 1 
      . ARG 126 126 15038 1 
      . GLU 127 127 15038 1 
      . LEU 128 128 15038 1 
      . GLU 129 129 15038 1 
      . HIS 130 130 15038 1 
      . HIS 131 131 15038 1 
      . HIS 132 132 15038 1 
      . HIS 133 133 15038 1 
      . HIS 134 134 15038 1 
      . HIS 135 135 15038 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       15038
   _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.Subvariant
      _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.Cellular_location
      _Entity_natural_src.Fragment
      _Entity_natural_src.Fraction
      _Entity_natural_src.Secretion
      _Entity_natural_src.Plasmid
      _Entity_natural_src.Plasmid_details
      _Entity_natural_src.Gene_mnemonic
      _Entity_natural_src.Dev_stage
      _Entity_natural_src.Details
      _Entity_natural_src.Citation_ID
      _Entity_natural_src.Citation_label
      _Entity_natural_src.Entry_ID
      _Entity_natural_src.Entity_natural_src_list_ID

      1 1 $pfFKBP35FKBD . 5833 organism . 'Plasmodium falciparum 3D7' 'Plasmodium falciparum' . . Eukaryota . Plasmodium falciparum . . . . . . . . . . . . . . . . . . . . . 15038 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       15038
   _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_subvariant
      _Entity_experimental_src.Host_org_organ
      _Entity_experimental_src.Host_org_tissue
      _Entity_experimental_src.Host_org_tissue_fraction
      _Entity_experimental_src.Host_org_cell_line
      _Entity_experimental_src.Host_org_cell_type
      _Entity_experimental_src.Host_org_cellular_location
      _Entity_experimental_src.Host_org_organelle
      _Entity_experimental_src.Host_org_gene
      _Entity_experimental_src.Host_org_culture_collection
      _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.Host_org_dev_stage
      _Entity_experimental_src.Details
      _Entity_experimental_src.Citation_ID
      _Entity_experimental_src.Citation_label
      _Entity_experimental_src.Entry_ID
      _Entity_experimental_src.Entity_experimental_src_list_ID

      1 1 $pfFKBP35FKBD . 'purified from the natural source' . . . . . . . . . . . . . . . . . . . . . . pET29b . . . . . . 15038 1 

   stop_

save_


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

save_sample_1
   _Sample.Sf_category                      sample
   _Sample.Sf_framecode                     sample_1
   _Sample.Entry_ID                         15038
   _Sample.ID                               1
   _Sample.Type                             solution
   _Sample.Sub_type                         .
   _Sample.Details                         '0.5 mM in a buffer containing 20 mM Na-PO4, 50 mM NaCl, 1 mM DTT, 0.1mM EDTA, 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 pfFKBP35FKBD '[U-13C; U-15N]' . . 1 $pfFKBP35FKBD . .  0.5 . . mM . . . . 15038 1 
      2 Na-PO4        .               . .  .  .            . . 20   . . mM . . . . 15038 1 
      3 NaCl          .               . .  .  .            . . 50   . . mM . . . . 15038 1 
      4 DTT           .               . .  .  .            . .  1   . . mM . . . . 15038 1 
      5 EDTA          .               . .  .  .            . .  0.1 . . mM . . . . 15038 1 
      6 D2O           .               . .  .  .            . . 10   . . %  . . . . 15038 1 
      7 H2O           .               . .  .  .            . . 90   . . %  . . . . 15038 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       15038
   _Sample_condition_list.ID             1
   _Sample_condition_list.Details        .

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

      'ionic strength'  20   . mM  15038 1 
       pH                6.8 . pH  15038 1 
       pressure          1   . atm 15038 1 
       temperature     298   . K   15038 1 

   stop_

save_


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

save_TOPSPIN
   _Software.Sf_category    software
   _Software.Sf_framecode   TOPSPIN
   _Software.Entry_ID       15038
   _Software.ID             1
   _Software.Name           TOPSPIN
   _Software.Version        1.3
   _Software.Details        .

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

      'Bruker Biospin' . . 15038 1 

   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      collection 15038 1 

   stop_

save_


save_NMRPipe
   _Software.Sf_category    software
   _Software.Sf_framecode   NMRPipe
   _Software.Entry_ID       15038
   _Software.ID             2
   _Software.Name           NMRPipe
   _Software.Version        2.3
   _Software.Details        .

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

      'F Delaglio, S Grzesiek, GW Vuister, G Zhu, J Pfeifer and A Bax' . . 15038 2 

   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      processing 15038 2 

   stop_

save_


save_NMRView
   _Software.Sf_category    software
   _Software.Sf_framecode   NMRView
   _Software.Entry_ID       15038
   _Software.ID             3
   _Software.Name           NMRView
   _Software.Version        5.2.2
   _Software.Details        .

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

      'B Johnson, One Moon Scientific' . . 15038 3 

   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      'data analysis' 15038 3 

   stop_

save_


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

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

save_spectrometer_1
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     spectrometer_1
   _NMR_spectrometer.Entry_ID         15038
   _NMR_spectrometer.ID               1
   _NMR_spectrometer.Details          .
   _NMR_spectrometer.Manufacturer     Bruker
   _NMR_spectrometer.Model            Avance
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   600

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       15038
   _NMR_spectrometer_list.ID             1

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

      1 spectrometer_1 Bruker Avance . 600 . . . 15038 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       15038
   _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 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 
       2 '3D HNCA'              no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 
       3 '3D HNCACB'            no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 
       4 '3D CBCA(CO)NH'        no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 
       5 '3D HN(CO)CA'          no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 
       6 '3D HCCH-TOCSY'        no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 
       7 '3D 1H-15N NOESY'      no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 
       8 '3D HCC(CO)NH-TOCSY'   no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 
       9 '3D (H)CC(CO)NH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 
      10  (H)CCH-TOCSY          no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15038 1 

   stop_

save_


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

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

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

save_chemical_shift_reference_1
   _Chem_shift_reference.Sf_category    chem_shift_reference
   _Chem_shift_reference.Sf_framecode   chemical_shift_reference_1
   _Chem_shift_reference.Entry_ID       15038
   _Chem_shift_reference.ID             1
   _Chem_shift_reference.Details        .

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

      C 13 DSS 'methyl protons' . . . . ppm 0.00 .        indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 15038 1 
      H  1 DSS 'methyl protons' . . . . ppm 0.00 internal direct   1.000000000 . . . 1 $entry_citation . . 1 $entry_citation 15038 1 
      N 15 DSS 'methyl protons' . . . . ppm 0.00 .        indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 15038 1 

   stop_

save_


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

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################
save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15038
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'       . . . 15038 1 
       2 '3D HNCA'              . . . 15038 1 
       3 '3D HNCACB'            . . . 15038 1 
       4 '3D CBCA(CO)NH'        . . . 15038 1 
       5 '3D HN(CO)CA'          . . . 15038 1 
       6 '3D HCCH-TOCSY'        . . . 15038 1 
       7 '3D 1H-15N NOESY'      . . . 15038 1 
       8 '3D HCC(CO)NH-TOCSY'   . . . 15038 1 
       9 '3D (H)CC(CO)NH-TOCSY' . . . 15038 1 
      10  (H)CCH-TOCSY          . . . 15038 1 

   stop_

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

      1 $TOPSPIN . . 15038 1 
      2 $NMRPipe . . 15038 1 
      3 $NMRView . . 15038 1 

   stop_

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

         1 . 1 1   2   2 THR HA   H  1   4.479 0.020 . 1 . . . .   2 THR HA   . 15038 1 
         2 . 1 1   2   2 THR HB   H  1   4.220 0.020 . 1 . . . .   2 THR HB   . 15038 1 
         3 . 1 1   2   2 THR HG21 H  1   1.188 0.020 . 1 . . . .   2 THR HG2  . 15038 1 
         4 . 1 1   2   2 THR HG22 H  1   1.188 0.020 . 1 . . . .   2 THR HG2  . 15038 1 
         5 . 1 1   2   2 THR HG23 H  1   1.188 0.020 . 1 . . . .   2 THR HG2  . 15038 1 
         6 . 1 1   2   2 THR C    C 13 174.348 0.300 . 1 . . . .   2 THR C    . 15038 1 
         7 . 1 1   2   2 THR CA   C 13  61.838 0.300 . 1 . . . .   2 THR CA   . 15038 1 
         8 . 1 1   2   2 THR CB   C 13  69.919 0.300 . 1 . . . .   2 THR CB   . 15038 1 
         9 . 1 1   2   2 THR CG2  C 13  21.714 0.300 . 1 . . . .   2 THR CG2  . 15038 1 
        10 . 1 1   3   3 THR H    H  1   8.289 0.020 . 1 . . . .   3 THR H    . 15038 1 
        11 . 1 1   3   3 THR HA   H  1   4.282 0.020 . 1 . . . .   3 THR HA   . 15038 1 
        12 . 1 1   3   3 THR HB   H  1   4.201 0.020 . 1 . . . .   3 THR HB   . 15038 1 
        13 . 1 1   3   3 THR HG21 H  1   1.175 0.020 . 1 . . . .   3 THR HG2  . 15038 1 
        14 . 1 1   3   3 THR HG22 H  1   1.175 0.020 . 1 . . . .   3 THR HG2  . 15038 1 
        15 . 1 1   3   3 THR HG23 H  1   1.175 0.020 . 1 . . . .   3 THR HG2  . 15038 1 
        16 . 1 1   3   3 THR C    C 13 174.404 0.300 . 1 . . . .   3 THR C    . 15038 1 
        17 . 1 1   3   3 THR CA   C 13  62.140 0.300 . 1 . . . .   3 THR CA   . 15038 1 
        18 . 1 1   3   3 THR CB   C 13  69.658 0.300 . 1 . . . .   3 THR CB   . 15038 1 
        19 . 1 1   3   3 THR CG2  C 13  21.732 0.300 . 1 . . . .   3 THR CG2  . 15038 1 
        20 . 1 1   3   3 THR N    N 15 116.640 0.300 . 1 . . . .   3 THR N    . 15038 1 
        21 . 1 1   4   4 GLU H    H  1   8.567 0.020 . 1 . . . .   4 GLU H    . 15038 1 
        22 . 1 1   4   4 GLU HA   H  1   4.156 0.020 . 1 . . . .   4 GLU HA   . 15038 1 
        23 . 1 1   4   4 GLU HB2  H  1   1.996 0.020 . 2 . . . .   4 GLU HB2  . 15038 1 
        24 . 1 1   4   4 GLU HB3  H  1   1.867 0.020 . 2 . . . .   4 GLU HB3  . 15038 1 
        25 . 1 1   4   4 GLU HG2  H  1   2.187 0.020 . 2 . . . .   4 GLU HG2  . 15038 1 
        26 . 1 1   4   4 GLU HG3  H  1   2.276 0.020 . 2 . . . .   4 GLU HG3  . 15038 1 
        27 . 1 1   4   4 GLU C    C 13 176.216 0.300 . 1 . . . .   4 GLU C    . 15038 1 
        28 . 1 1   4   4 GLU CA   C 13  56.929 0.300 . 1 . . . .   4 GLU CA   . 15038 1 
        29 . 1 1   4   4 GLU CB   C 13  29.821 0.300 . 1 . . . .   4 GLU CB   . 15038 1 
        30 . 1 1   4   4 GLU CG   C 13  36.136 0.300 . 1 . . . .   4 GLU CG   . 15038 1 
        31 . 1 1   4   4 GLU N    N 15 123.469 0.300 . 1 . . . .   4 GLU N    . 15038 1 
        32 . 1 1   5   5 GLN H    H  1   8.222 0.020 . 1 . . . .   5 GLN H    . 15038 1 
        33 . 1 1   5   5 GLN HA   H  1   4.167 0.020 . 1 . . . .   5 GLN HA   . 15038 1 
        34 . 1 1   5   5 GLN HB2  H  1   1.824 0.020 . 2 . . . .   5 GLN HB2  . 15038 1 
        35 . 1 1   5   5 GLN HB3  H  1   1.876 0.020 . 2 . . . .   5 GLN HB3  . 15038 1 
        36 . 1 1   5   5 GLN HG2  H  1   2.201 0.020 . 2 . . . .   5 GLN HG2  . 15038 1 
        37 . 1 1   5   5 GLN HG3  H  1   2.186 0.020 . 2 . . . .   5 GLN HG3  . 15038 1 
        38 . 1 1   5   5 GLN HE21 H  1   6.817 0.020 . 2 . . . .   5 GLN HE21 . 15038 1 
        39 . 1 1   5   5 GLN HE22 H  1   7.487 0.020 . 2 . . . .   5 GLN HE22 . 15038 1 
        40 . 1 1   5   5 GLN C    C 13 175.216 0.300 . 1 . . . .   5 GLN C    . 15038 1 
        41 . 1 1   5   5 GLN CA   C 13  55.674 0.300 . 1 . . . .   5 GLN CA   . 15038 1 
        42 . 1 1   5   5 GLN CB   C 13  29.553 0.300 . 1 . . . .   5 GLN CB   . 15038 1 
        43 . 1 1   5   5 GLN CG   C 13  33.773 0.300 . 1 . . . .   5 GLN CG   . 15038 1 
        44 . 1 1   5   5 GLN CD   C 13 180.444 0.300 . 1 . . . .   5 GLN CD   . 15038 1 
        45 . 1 1   5   5 GLN N    N 15 120.797 0.300 . 1 . . . .   5 GLN N    . 15038 1 
        46 . 1 1   5   5 GLN NE2  N 15 112.301 0.300 . 1 . . . .   5 GLN NE2  . 15038 1 
        47 . 1 1   6   6 GLU H    H  1   8.171 0.020 . 1 . . . .   6 GLU H    . 15038 1 
        48 . 1 1   6   6 GLU HA   H  1   4.080 0.020 . 1 . . . .   6 GLU HA   . 15038 1 
        49 . 1 1   6   6 GLU HB2  H  1   1.760 0.020 . 2 . . . .   6 GLU HB2  . 15038 1 
        50 . 1 1   6   6 GLU HB3  H  1   1.802 0.020 . 2 . . . .   6 GLU HB3  . 15038 1 
        51 . 1 1   6   6 GLU HG2  H  1   1.962 0.020 . 2 . . . .   6 GLU HG2  . 15038 1 
        52 . 1 1   6   6 GLU HG3  H  1   2.021 0.020 . 2 . . . .   6 GLU HG3  . 15038 1 
        53 . 1 1   6   6 GLU C    C 13 175.870 0.300 . 1 . . . .   6 GLU C    . 15038 1 
        54 . 1 1   6   6 GLU CA   C 13  56.400 0.300 . 1 . . . .   6 GLU CA   . 15038 1 
        55 . 1 1   6   6 GLU CB   C 13  30.335 0.300 . 1 . . . .   6 GLU CB   . 15038 1 
        56 . 1 1   6   6 GLU CG   C 13  36.084 0.300 . 1 . . . .   6 GLU CG   . 15038 1 
        57 . 1 1   6   6 GLU N    N 15 122.100 0.300 . 1 . . . .   6 GLU N    . 15038 1 
        58 . 1 1   7   7 PHE H    H  1   8.051 0.020 . 1 . . . .   7 PHE H    . 15038 1 
        59 . 1 1   7   7 PHE HA   H  1   4.710 0.020 . 1 . . . .   7 PHE HA   . 15038 1 
        60 . 1 1   7   7 PHE HB2  H  1   2.706 0.020 . 2 . . . .   7 PHE HB2  . 15038 1 
        61 . 1 1   7   7 PHE HB3  H  1   3.186 0.020 . 2 . . . .   7 PHE HB3  . 15038 1 
        62 . 1 1   7   7 PHE HD1  H  1   7.243 0.020 . 1 . . . .   7 PHE HD1  . 15038 1 
        63 . 1 1   7   7 PHE HD2  H  1   7.243 0.020 . 1 . . . .   7 PHE HD2  . 15038 1 
        64 . 1 1   7   7 PHE HE1  H  1   7.275 0.020 . 1 . . . .   7 PHE HE1  . 15038 1 
        65 . 1 1   7   7 PHE HE2  H  1   7.275 0.020 . 1 . . . .   7 PHE HE2  . 15038 1 
        66 . 1 1   7   7 PHE HZ   H  1   7.205 0.020 . 1 . . . .   7 PHE HZ   . 15038 1 
        67 . 1 1   7   7 PHE C    C 13 175.461 0.300 . 1 . . . .   7 PHE C    . 15038 1 
        68 . 1 1   7   7 PHE CA   C 13  56.825 0.300 . 1 . . . .   7 PHE CA   . 15038 1 
        69 . 1 1   7   7 PHE CB   C 13  39.812 0.300 . 1 . . . .   7 PHE CB   . 15038 1 
        70 . 1 1   7   7 PHE N    N 15 120.500 0.300 . 1 . . . .   7 PHE N    . 15038 1 
        71 . 1 1   8   8 GLU H    H  1   8.626 0.020 . 1 . . . .   8 GLU H    . 15038 1 
        72 . 1 1   8   8 GLU HA   H  1   4.193 0.020 . 1 . . . .   8 GLU HA   . 15038 1 
        73 . 1 1   8   8 GLU HB2  H  1   1.943 0.020 . 2 . . . .   8 GLU HB2  . 15038 1 
        74 . 1 1   8   8 GLU HB3  H  1   1.987 0.020 . 2 . . . .   8 GLU HB3  . 15038 1 
        75 . 1 1   8   8 GLU HG2  H  1   2.299 0.020 . 2 . . . .   8 GLU HG2  . 15038 1 
        76 . 1 1   8   8 GLU HG3  H  1   2.222 0.020 . 2 . . . .   8 GLU HG3  . 15038 1 
        77 . 1 1   8   8 GLU C    C 13 176.141 0.300 . 1 . . . .   8 GLU C    . 15038 1 
        78 . 1 1   8   8 GLU CA   C 13  56.932 0.300 . 1 . . . .   8 GLU CA   . 15038 1 
        79 . 1 1   8   8 GLU CB   C 13  30.794 0.300 . 1 . . . .   8 GLU CB   . 15038 1 
        80 . 1 1   8   8 GLU CG   C 13  36.180 0.300 . 1 . . . .   8 GLU CG   . 15038 1 
        81 . 1 1   8   8 GLU N    N 15 123.469 0.300 . 1 . . . .   8 GLU N    . 15038 1 
        82 . 1 1   9   9 LYS H    H  1   8.396 0.020 . 1 . . . .   9 LYS H    . 15038 1 
        83 . 1 1   9   9 LYS HA   H  1   5.100 0.020 . 1 . . . .   9 LYS HA   . 15038 1 
        84 . 1 1   9   9 LYS HB2  H  1   1.677 0.020 . 2 . . . .   9 LYS HB2  . 15038 1 
        85 . 1 1   9   9 LYS HB3  H  1   1.628 0.020 . 2 . . . .   9 LYS HB3  . 15038 1 
        86 . 1 1   9   9 LYS HG2  H  1   1.403 0.020 . 2 . . . .   9 LYS HG2  . 15038 1 
        87 . 1 1   9   9 LYS HG3  H  1   1.306 0.020 . 2 . . . .   9 LYS HG3  . 15038 1 
        88 . 1 1   9   9 LYS HD2  H  1   1.620 0.020 . 1 . . . .   9 LYS HD2  . 15038 1 
        89 . 1 1   9   9 LYS HD3  H  1   1.620 0.020 . 1 . . . .   9 LYS HD3  . 15038 1 
        90 . 1 1   9   9 LYS HE2  H  1   2.881 0.020 . 2 . . . .   9 LYS HE2  . 15038 1 
        91 . 1 1   9   9 LYS HE3  H  1   2.919 0.020 . 2 . . . .   9 LYS HE3  . 15038 1 
        92 . 1 1   9   9 LYS C    C 13 176.168 0.300 . 1 . . . .   9 LYS C    . 15038 1 
        93 . 1 1   9   9 LYS CA   C 13  55.428 0.300 . 1 . . . .   9 LYS CA   . 15038 1 
        94 . 1 1   9   9 LYS CB   C 13  34.214 0.300 . 1 . . . .   9 LYS CB   . 15038 1 
        95 . 1 1   9   9 LYS CG   C 13  24.975 0.300 . 1 . . . .   9 LYS CG   . 15038 1 
        96 . 1 1   9   9 LYS CD   C 13  29.629 0.300 . 1 . . . .   9 LYS CD   . 15038 1 
        97 . 1 1   9   9 LYS CE   C 13  41.893 0.300 . 1 . . . .   9 LYS CE   . 15038 1 
        98 . 1 1   9   9 LYS N    N 15 124.954 0.300 . 1 . . . .   9 LYS N    . 15038 1 
        99 . 1 1  10  10 VAL H    H  1   9.445 0.020 . 1 . . . .  10 VAL H    . 15038 1 
       100 . 1 1  10  10 VAL HA   H  1   4.278 0.020 . 1 . . . .  10 VAL HA   . 15038 1 
       101 . 1 1  10  10 VAL HB   H  1   1.914 0.020 . 1 . . . .  10 VAL HB   . 15038 1 
       102 . 1 1  10  10 VAL HG11 H  1   0.854 0.020 . 2 . . . .  10 VAL HG1  . 15038 1 
       103 . 1 1  10  10 VAL HG12 H  1   0.854 0.020 . 2 . . . .  10 VAL HG1  . 15038 1 
       104 . 1 1  10  10 VAL HG13 H  1   0.854 0.020 . 2 . . . .  10 VAL HG1  . 15038 1 
       105 . 1 1  10  10 VAL HG21 H  1   0.810 0.020 . 2 . . . .  10 VAL HG2  . 15038 1 
       106 . 1 1  10  10 VAL HG22 H  1   0.810 0.020 . 2 . . . .  10 VAL HG2  . 15038 1 
       107 . 1 1  10  10 VAL HG23 H  1   0.810 0.020 . 2 . . . .  10 VAL HG2  . 15038 1 
       108 . 1 1  10  10 VAL C    C 13 174.967 0.300 . 1 . . . .  10 VAL C    . 15038 1 
       109 . 1 1  10  10 VAL CA   C 13  60.951 0.300 . 1 . . . .  10 VAL CA   . 15038 1 
       110 . 1 1  10  10 VAL CB   C 13  34.681 0.300 . 1 . . . .  10 VAL CB   . 15038 1 
       111 . 1 1  10  10 VAL CG1  C 13  21.093 0.300 . 1 . . . .  10 VAL CG1  . 15038 1 
       112 . 1 1  10  10 VAL CG2  C 13  20.657 0.300 . 1 . . . .  10 VAL CG2  . 15038 1 
       113 . 1 1  10  10 VAL N    N 15 124.360 0.300 . 1 . . . .  10 VAL N    . 15038 1 
       114 . 1 1  11  11 GLU H    H  1   9.021 0.020 . 1 . . . .  11 GLU H    . 15038 1 
       115 . 1 1  11  11 GLU HA   H  1   4.369 0.020 . 1 . . . .  11 GLU HA   . 15038 1 
       116 . 1 1  11  11 GLU HB2  H  1   2.041 0.020 . 2 . . . .  11 GLU HB2  . 15038 1 
       117 . 1 1  11  11 GLU HB3  H  1   1.997 0.020 . 2 . . . .  11 GLU HB3  . 15038 1 
       118 . 1 1  11  11 GLU HG2  H  1   2.301 0.020 . 2 . . . .  11 GLU HG2  . 15038 1 
       119 . 1 1  11  11 GLU HG3  H  1   2.222 0.020 . 2 . . . .  11 GLU HG3  . 15038 1 
       120 . 1 1  11  11 GLU C    C 13 174.797 0.300 . 1 . . . .  11 GLU C    . 15038 1 
       121 . 1 1  11  11 GLU CA   C 13  56.728 0.300 . 1 . . . .  11 GLU CA   . 15038 1 
       122 . 1 1  11  11 GLU CB   C 13  28.655 0.300 . 1 . . . .  11 GLU CB   . 15038 1 
       123 . 1 1  11  11 GLU CG   C 13  36.312 0.300 . 1 . . . .  11 GLU CG   . 15038 1 
       124 . 1 1  11  11 GLU N    N 15 127.924 0.300 . 1 . . . .  11 GLU N    . 15038 1 
       125 . 1 1  12  12 LEU H    H  1   8.396 0.020 . 1 . . . .  12 LEU H    . 15038 1 
       126 . 1 1  12  12 LEU HA   H  1   4.311 0.020 . 1 . . . .  12 LEU HA   . 15038 1 
       127 . 1 1  12  12 LEU HB2  H  1   1.483 0.020 . 2 . . . .  12 LEU HB2  . 15038 1 
       128 . 1 1  12  12 LEU HB3  H  1   1.576 0.020 . 2 . . . .  12 LEU HB3  . 15038 1 
       129 . 1 1  12  12 LEU HG   H  1   1.669 0.020 . 1 . . . .  12 LEU HG   . 15038 1 
       130 . 1 1  12  12 LEU HD11 H  1   0.908 0.020 . 2 . . . .  12 LEU HD1  . 15038 1 
       131 . 1 1  12  12 LEU HD12 H  1   0.908 0.020 . 2 . . . .  12 LEU HD1  . 15038 1 
       132 . 1 1  12  12 LEU HD13 H  1   0.908 0.020 . 2 . . . .  12 LEU HD1  . 15038 1 
       133 . 1 1  12  12 LEU HD21 H  1   0.824 0.020 . 2 . . . .  12 LEU HD2  . 15038 1 
       134 . 1 1  12  12 LEU HD22 H  1   0.824 0.020 . 2 . . . .  12 LEU HD2  . 15038 1 
       135 . 1 1  12  12 LEU HD23 H  1   0.824 0.020 . 2 . . . .  12 LEU HD2  . 15038 1 
       136 . 1 1  12  12 LEU C    C 13 176.600 0.300 . 1 . . . .  12 LEU C    . 15038 1 
       137 . 1 1  12  12 LEU CA   C 13  55.292 0.300 . 1 . . . .  12 LEU CA   . 15038 1 
       138 . 1 1  12  12 LEU CB   C 13  42.624 0.300 . 1 . . . .  12 LEU CB   . 15038 1 
       139 . 1 1  12  12 LEU CG   C 13  27.242 0.300 . 1 . . . .  12 LEU CG   . 15038 1 
       140 . 1 1  12  12 LEU CD1  C 13  25.214 0.300 . 1 . . . .  12 LEU CD1  . 15038 1 
       141 . 1 1  12  12 LEU CD2  C 13  23.334 0.300 . 1 . . . .  12 LEU CD2  . 15038 1 
       142 . 1 1  12  12 LEU N    N 15 124.954 0.300 . 1 . . . .  12 LEU N    . 15038 1 
       143 . 1 1  13  13 THR H    H  1   7.328 0.020 . 1 . . . .  13 THR H    . 15038 1 
       144 . 1 1  13  13 THR HA   H  1   4.530 0.020 . 1 . . . .  13 THR HA   . 15038 1 
       145 . 1 1  13  13 THR HB   H  1   4.241 0.020 . 1 . . . .  13 THR HB   . 15038 1 
       146 . 1 1  13  13 THR HG21 H  1   0.775 0.020 . 1 . . . .  13 THR HG2  . 15038 1 
       147 . 1 1  13  13 THR HG22 H  1   0.775 0.020 . 1 . . . .  13 THR HG2  . 15038 1 
       148 . 1 1  13  13 THR HG23 H  1   0.775 0.020 . 1 . . . .  13 THR HG2  . 15038 1 
       149 . 1 1  13  13 THR C    C 13 175.180 0.300 . 1 . . . .  13 THR C    . 15038 1 
       150 . 1 1  13  13 THR CA   C 13  59.603 0.300 . 1 . . . .  13 THR CA   . 15038 1 
       151 . 1 1  13  13 THR CB   C 13  70.742 0.300 . 1 . . . .  13 THR CB   . 15038 1 
       152 . 1 1  13  13 THR CG2  C 13  23.070 0.300 . 1 . . . .  13 THR CG2  . 15038 1 
       153 . 1 1  13  13 THR N    N 15 106.841 0.300 . 1 . . . .  13 THR N    . 15038 1 
       154 . 1 1  14  14 ALA H    H  1   8.689 0.020 . 1 . . . .  14 ALA H    . 15038 1 
       155 . 1 1  14  14 ALA HA   H  1   4.247 0.020 . 1 . . . .  14 ALA HA   . 15038 1 
       156 . 1 1  14  14 ALA HB1  H  1   1.406 0.020 . 1 . . . .  14 ALA HB   . 15038 1 
       157 . 1 1  14  14 ALA HB2  H  1   1.406 0.020 . 1 . . . .  14 ALA HB   . 15038 1 
       158 . 1 1  14  14 ALA HB3  H  1   1.406 0.020 . 1 . . . .  14 ALA HB   . 15038 1 
       159 . 1 1  14  14 ALA C    C 13 177.522 0.300 . 1 . . . .  14 ALA C    . 15038 1 
       160 . 1 1  14  14 ALA CA   C 13  53.875 0.300 . 1 . . . .  14 ALA CA   . 15038 1 
       161 . 1 1  14  14 ALA CB   C 13  17.920 0.300 . 1 . . . .  14 ALA CB   . 15038 1 
       162 . 1 1  14  14 ALA N    N 15 123.733 0.300 . 1 . . . .  14 ALA N    . 15038 1 
       163 . 1 1  15  15 ASP H    H  1   7.516 0.020 . 1 . . . .  15 ASP H    . 15038 1 
       164 . 1 1  15  15 ASP HA   H  1   4.518 0.020 . 1 . . . .  15 ASP HA   . 15038 1 
       165 . 1 1  15  15 ASP HB2  H  1   2.631 0.020 . 2 . . . .  15 ASP HB2  . 15038 1 
       166 . 1 1  15  15 ASP HB3  H  1   3.150 0.020 . 2 . . . .  15 ASP HB3  . 15038 1 
       167 . 1 1  15  15 ASP C    C 13 177.402 0.300 . 1 . . . .  15 ASP C    . 15038 1 
       168 . 1 1  15  15 ASP CA   C 13  52.635 0.300 . 1 . . . .  15 ASP CA   . 15038 1 
       169 . 1 1  15  15 ASP CB   C 13  40.912 0.300 . 1 . . . .  15 ASP CB   . 15038 1 
       170 . 1 1  15  15 ASP N    N 15 113.967 0.300 . 1 . . . .  15 ASP N    . 15038 1 
       171 . 1 1  16  16 GLY H    H  1   7.986 0.020 . 1 . . . .  16 GLY H    . 15038 1 
       172 . 1 1  16  16 GLY HA2  H  1   4.080 0.020 . 2 . . . .  16 GLY HA2  . 15038 1 
       173 . 1 1  16  16 GLY HA3  H  1   3.529 0.020 . 2 . . . .  16 GLY HA3  . 15038 1 
       174 . 1 1  16  16 GLY C    C 13 175.233 0.300 . 1 . . . .  16 GLY C    . 15038 1 
       175 . 1 1  16  16 GLY CA   C 13  45.798 0.300 . 1 . . . .  16 GLY CA   . 15038 1 
       176 . 1 1  16  16 GLY N    N 15 108.919 0.300 . 1 . . . .  16 GLY N    . 15038 1 
       177 . 1 1  17  17 GLY H    H  1   8.681 0.020 . 1 . . . .  17 GLY H    . 15038 1 
       178 . 1 1  17  17 GLY HA2  H  1   4.513 0.020 . 1 . . . .  17 GLY HA2  . 15038 1 
       179 . 1 1  17  17 GLY HA3  H  1   4.513 0.020 . 1 . . . .  17 GLY HA3  . 15038 1 
       180 . 1 1  17  17 GLY C    C 13 172.684 0.300 . 1 . . . .  17 GLY C    . 15038 1 
       181 . 1 1  17  17 GLY CA   C 13  46.672 0.300 . 1 . . . .  17 GLY CA   . 15038 1 
       182 . 1 1  17  17 GLY N    N 15 108.663 0.300 . 1 . . . .  17 GLY N    . 15038 1 
       183 . 1 1  18  18 VAL H    H  1   6.903 0.020 . 1 . . . .  18 VAL H    . 15038 1 
       184 . 1 1  18  18 VAL HA   H  1   4.855 0.020 . 1 . . . .  18 VAL HA   . 15038 1 
       185 . 1 1  18  18 VAL HB   H  1   1.727 0.020 . 1 . . . .  18 VAL HB   . 15038 1 
       186 . 1 1  18  18 VAL HG11 H  1   0.647 0.020 . 2 . . . .  18 VAL HG1  . 15038 1 
       187 . 1 1  18  18 VAL HG12 H  1   0.647 0.020 . 2 . . . .  18 VAL HG1  . 15038 1 
       188 . 1 1  18  18 VAL HG13 H  1   0.647 0.020 . 2 . . . .  18 VAL HG1  . 15038 1 
       189 . 1 1  18  18 VAL HG21 H  1   0.313 0.020 . 2 . . . .  18 VAL HG2  . 15038 1 
       190 . 1 1  18  18 VAL HG22 H  1   0.313 0.020 . 2 . . . .  18 VAL HG2  . 15038 1 
       191 . 1 1  18  18 VAL HG23 H  1   0.313 0.020 . 2 . . . .  18 VAL HG2  . 15038 1 
       192 . 1 1  18  18 VAL C    C 13 174.737 0.300 . 1 . . . .  18 VAL C    . 15038 1 
       193 . 1 1  18  18 VAL CA   C 13  62.035 0.300 . 1 . . . .  18 VAL CA   . 15038 1 
       194 . 1 1  18  18 VAL CB   C 13  33.315 0.300 . 1 . . . .  18 VAL CB   . 15038 1 
       195 . 1 1  18  18 VAL CG1  C 13  22.218 0.300 . 1 . . . .  18 VAL CG1  . 15038 1 
       196 . 1 1  18  18 VAL CG2  C 13  21.810 0.300 . 1 . . . .  18 VAL CG2  . 15038 1 
       197 . 1 1  18  18 VAL N    N 15 117.234 0.300 . 1 . . . .  18 VAL N    . 15038 1 
       198 . 1 1  19  19 ILE H    H  1   8.243 0.020 . 1 . . . .  19 ILE H    . 15038 1 
       199 . 1 1  19  19 ILE HA   H  1   4.665 0.020 . 1 . . . .  19 ILE HA   . 15038 1 
       200 . 1 1  19  19 ILE HB   H  1   1.692 0.020 . 1 . . . .  19 ILE HB   . 15038 1 
       201 . 1 1  19  19 ILE HG12 H  1   1.580 0.020 . 2 . . . .  19 ILE HG12 . 15038 1 
       202 . 1 1  19  19 ILE HG13 H  1   1.566 0.020 . 2 . . . .  19 ILE HG13 . 15038 1 
       203 . 1 1  19  19 ILE HG21 H  1   0.925 0.020 . 1 . . . .  19 ILE HG2  . 15038 1 
       204 . 1 1  19  19 ILE HG22 H  1   0.925 0.020 . 1 . . . .  19 ILE HG2  . 15038 1 
       205 . 1 1  19  19 ILE HG23 H  1   0.925 0.020 . 1 . . . .  19 ILE HG2  . 15038 1 
       206 . 1 1  19  19 ILE HD11 H  1   0.800 0.020 . 1 . . . .  19 ILE HD1  . 15038 1 
       207 . 1 1  19  19 ILE HD12 H  1   0.800 0.020 . 1 . . . .  19 ILE HD1  . 15038 1 
       208 . 1 1  19  19 ILE HD13 H  1   0.800 0.020 . 1 . . . .  19 ILE HD1  . 15038 1 
       209 . 1 1  19  19 ILE C    C 13 174.360 0.300 . 1 . . . .  19 ILE C    . 15038 1 
       210 . 1 1  19  19 ILE CA   C 13  60.736 0.300 . 1 . . . .  19 ILE CA   . 15038 1 
       211 . 1 1  19  19 ILE CB   C 13  41.856 0.300 . 1 . . . .  19 ILE CB   . 15038 1 
       212 . 1 1  19  19 ILE CG1  C 13  27.851 0.300 . 1 . . . .  19 ILE CG1  . 15038 1 
       213 . 1 1  19  19 ILE CG2  C 13  17.013 0.300 . 1 . . . .  19 ILE CG2  . 15038 1 
       214 . 1 1  19  19 ILE CD1  C 13  14.018 0.300 . 1 . . . .  19 ILE CD1  . 15038 1 
       215 . 1 1  19  19 ILE N    N 15 126.439 0.300 . 1 . . . .  19 ILE N    . 15038 1 
       216 . 1 1  20  20 LYS H    H  1   9.345 0.020 . 1 . . . .  20 LYS H    . 15038 1 
       217 . 1 1  20  20 LYS HA   H  1   5.296 0.020 . 1 . . . .  20 LYS HA   . 15038 1 
       218 . 1 1  20  20 LYS HB2  H  1   1.769 0.020 . 2 . . . .  20 LYS HB2  . 15038 1 
       219 . 1 1  20  20 LYS HB3  H  1   1.470 0.020 . 2 . . . .  20 LYS HB3  . 15038 1 
       220 . 1 1  20  20 LYS HG2  H  1   1.062 0.020 . 2 . . . .  20 LYS HG2  . 15038 1 
       221 . 1 1  20  20 LYS HG3  H  1   1.100 0.020 . 2 . . . .  20 LYS HG3  . 15038 1 
       222 . 1 1  20  20 LYS HD2  H  1   1.630 0.020 . 2 . . . .  20 LYS HD2  . 15038 1 
       223 . 1 1  20  20 LYS HD3  H  1   1.707 0.020 . 2 . . . .  20 LYS HD3  . 15038 1 
       224 . 1 1  20  20 LYS HE2  H  1   2.379 0.020 . 2 . . . .  20 LYS HE2  . 15038 1 
       225 . 1 1  20  20 LYS HE3  H  1   2.708 0.020 . 2 . . . .  20 LYS HE3  . 15038 1 
       226 . 1 1  20  20 LYS C    C 13 173.618 0.300 . 1 . . . .  20 LYS C    . 15038 1 
       227 . 1 1  20  20 LYS CA   C 13  54.842 0.300 . 1 . . . .  20 LYS CA   . 15038 1 
       228 . 1 1  20  20 LYS CB   C 13  36.261 0.300 . 1 . . . .  20 LYS CB   . 15038 1 
       229 . 1 1  20  20 LYS CG   C 13  26.334 0.300 . 1 . . . .  20 LYS CG   . 15038 1 
       230 . 1 1  20  20 LYS CD   C 13  28.970 0.300 . 1 . . . .  20 LYS CD   . 15038 1 
       231 . 1 1  20  20 LYS CE   C 13  42.461 0.300 . 1 . . . .  20 LYS CE   . 15038 1 
       232 . 1 1  20  20 LYS N    N 15 129.408 0.300 . 1 . . . .  20 LYS N    . 15038 1 
       233 . 1 1  21  21 THR H    H  1   9.597 0.020 . 1 . . . .  21 THR H    . 15038 1 
       234 . 1 1  21  21 THR HA   H  1   4.923 0.020 . 1 . . . .  21 THR HA   . 15038 1 
       235 . 1 1  21  21 THR HB   H  1   4.000 0.020 . 1 . . . .  21 THR HB   . 15038 1 
       236 . 1 1  21  21 THR HG21 H  1   1.001 0.020 . 1 . . . .  21 THR HG2  . 15038 1 
       237 . 1 1  21  21 THR HG22 H  1   1.001 0.020 . 1 . . . .  21 THR HG2  . 15038 1 
       238 . 1 1  21  21 THR HG23 H  1   1.001 0.020 . 1 . . . .  21 THR HG2  . 15038 1 
       239 . 1 1  21  21 THR C    C 13 174.648 0.300 . 1 . . . .  21 THR C    . 15038 1 
       240 . 1 1  21  21 THR CA   C 13  61.703 0.300 . 1 . . . .  21 THR CA   . 15038 1 
       241 . 1 1  21  21 THR CB   C 13  70.230 0.300 . 1 . . . .  21 THR CB   . 15038 1 
       242 . 1 1  21  21 THR CG2  C 13  21.347 0.300 . 1 . . . .  21 THR CG2  . 15038 1 
       243 . 1 1  21  21 THR N    N 15 123.469 0.300 . 1 . . . .  21 THR N    . 15038 1 
       244 . 1 1  22  22 ILE H    H  1   9.248 0.020 . 1 . . . .  22 ILE H    . 15038 1 
       245 . 1 1  22  22 ILE HA   H  1   3.637 0.020 . 1 . . . .  22 ILE HA   . 15038 1 
       246 . 1 1  22  22 ILE HB   H  1   1.847 0.020 . 1 . . . .  22 ILE HB   . 15038 1 
       247 . 1 1  22  22 ILE HG12 H  1   1.528 0.020 . 2 . . . .  22 ILE HG12 . 15038 1 
       248 . 1 1  22  22 ILE HG13 H  1   1.553 0.020 . 2 . . . .  22 ILE HG13 . 15038 1 
       249 . 1 1  22  22 ILE HG21 H  1   0.836 0.020 . 1 . . . .  22 ILE HG2  . 15038 1 
       250 . 1 1  22  22 ILE HG22 H  1   0.836 0.020 . 1 . . . .  22 ILE HG2  . 15038 1 
       251 . 1 1  22  22 ILE HG23 H  1   0.836 0.020 . 1 . . . .  22 ILE HG2  . 15038 1 
       252 . 1 1  22  22 ILE HD11 H  1   0.753 0.020 . 1 . . . .  22 ILE HD1  . 15038 1 
       253 . 1 1  22  22 ILE HD12 H  1   0.753 0.020 . 1 . . . .  22 ILE HD1  . 15038 1 
       254 . 1 1  22  22 ILE HD13 H  1   0.753 0.020 . 1 . . . .  22 ILE HD1  . 15038 1 
       255 . 1 1  22  22 ILE C    C 13 174.348 0.300 . 1 . . . .  22 ILE C    . 15038 1 
       256 . 1 1  22  22 ILE CA   C 13  64.258 0.300 . 1 . . . .  22 ILE CA   . 15038 1 
       257 . 1 1  22  22 ILE CB   C 13  37.551 0.300 . 1 . . . .  22 ILE CB   . 15038 1 
       258 . 1 1  22  22 ILE CG1  C 13  28.517 0.300 . 1 . . . .  22 ILE CG1  . 15038 1 
       259 . 1 1  22  22 ILE CG2  C 13  17.307 0.300 . 1 . . . .  22 ILE CG2  . 15038 1 
       260 . 1 1  22  22 ILE CD1  C 13  13.020 0.300 . 1 . . . .  22 ILE CD1  . 15038 1 
       261 . 1 1  22  22 ILE N    N 15 128.517 0.300 . 1 . . . .  22 ILE N    . 15038 1 
       262 . 1 1  23  23 LEU H    H  1   8.498 0.020 . 1 . . . .  23 LEU H    . 15038 1 
       263 . 1 1  23  23 LEU HA   H  1   4.180 0.020 . 1 . . . .  23 LEU HA   . 15038 1 
       264 . 1 1  23  23 LEU HB2  H  1   1.337 0.020 . 2 . . . .  23 LEU HB2  . 15038 1 
       265 . 1 1  23  23 LEU HB3  H  1   1.198 0.020 . 2 . . . .  23 LEU HB3  . 15038 1 
       266 . 1 1  23  23 LEU HG   H  1   1.448 0.020 . 1 . . . .  23 LEU HG   . 15038 1 
       267 . 1 1  23  23 LEU HD11 H  1   0.698 0.020 . 2 . . . .  23 LEU HD1  . 15038 1 
       268 . 1 1  23  23 LEU HD12 H  1   0.698 0.020 . 2 . . . .  23 LEU HD1  . 15038 1 
       269 . 1 1  23  23 LEU HD13 H  1   0.698 0.020 . 2 . . . .  23 LEU HD1  . 15038 1 
       270 . 1 1  23  23 LEU HD21 H  1   0.396 0.020 . 2 . . . .  23 LEU HD2  . 15038 1 
       271 . 1 1  23  23 LEU HD22 H  1   0.396 0.020 . 2 . . . .  23 LEU HD2  . 15038 1 
       272 . 1 1  23  23 LEU HD23 H  1   0.396 0.020 . 2 . . . .  23 LEU HD2  . 15038 1 
       273 . 1 1  23  23 LEU C    C 13 177.521 0.300 . 1 . . . .  23 LEU C    . 15038 1 
       274 . 1 1  23  23 LEU CA   C 13  55.460 0.300 . 1 . . . .  23 LEU CA   . 15038 1 
       275 . 1 1  23  23 LEU CB   C 13  42.239 0.300 . 1 . . . .  23 LEU CB   . 15038 1 
       276 . 1 1  23  23 LEU CG   C 13  26.868 0.300 . 1 . . . .  23 LEU CG   . 15038 1 
       277 . 1 1  23  23 LEU CD1  C 13  25.625 0.300 . 1 . . . .  23 LEU CD1  . 15038 1 
       278 . 1 1  23  23 LEU CD2  C 13  21.693 0.300 . 1 . . . .  23 LEU CD2  . 15038 1 
       279 . 1 1  23  23 LEU N    N 15 128.517 0.300 . 1 . . . .  23 LEU N    . 15038 1 
       280 . 1 1  24  24 LYS H    H  1   8.020 0.020 . 1 . . . .  24 LYS H    . 15038 1 
       281 . 1 1  24  24 LYS HA   H  1   4.392 0.020 . 1 . . . .  24 LYS HA   . 15038 1 
       282 . 1 1  24  24 LYS HB2  H  1   1.727 0.020 . 2 . . . .  24 LYS HB2  . 15038 1 
       283 . 1 1  24  24 LYS HB3  H  1   1.698 0.020 . 2 . . . .  24 LYS HB3  . 15038 1 
       284 . 1 1  24  24 LYS HG2  H  1   1.451 0.020 . 2 . . . .  24 LYS HG2  . 15038 1 
       285 . 1 1  24  24 LYS HG3  H  1   1.410 0.020 . 2 . . . .  24 LYS HG3  . 15038 1 
       286 . 1 1  24  24 LYS HD2  H  1   1.664 0.020 . 2 . . . .  24 LYS HD2  . 15038 1 
       287 . 1 1  24  24 LYS HD3  H  1   1.649 0.020 . 2 . . . .  24 LYS HD3  . 15038 1 
       288 . 1 1  24  24 LYS HE2  H  1   2.959 0.020 . 2 . . . .  24 LYS HE2  . 15038 1 
       289 . 1 1  24  24 LYS HE3  H  1   2.955 0.020 . 2 . . . .  24 LYS HE3  . 15038 1 
       290 . 1 1  24  24 LYS C    C 13 174.465 0.300 . 1 . . . .  24 LYS C    . 15038 1 
       291 . 1 1  24  24 LYS CA   C 13  55.848 0.300 . 1 . . . .  24 LYS CA   . 15038 1 
       292 . 1 1  24  24 LYS CB   C 13  35.692 0.300 . 1 . . . .  24 LYS CB   . 15038 1 
       293 . 1 1  24  24 LYS CG   C 13  24.462 0.300 . 1 . . . .  24 LYS CG   . 15038 1 
       294 . 1 1  24  24 LYS CD   C 13  29.711 0.300 . 1 . . . .  24 LYS CD   . 15038 1 
       295 . 1 1  24  24 LYS CE   C 13  42.324 0.300 . 1 . . . .  24 LYS CE   . 15038 1 
       296 . 1 1  24  24 LYS N    N 15 120.797 0.300 . 1 . . . .  24 LYS N    . 15038 1 
       297 . 1 1  25  25 LYS H    H  1   8.657 0.020 . 1 . . . .  25 LYS H    . 15038 1 
       298 . 1 1  25  25 LYS HA   H  1   4.178 0.020 . 1 . . . .  25 LYS HA   . 15038 1 
       299 . 1 1  25  25 LYS HB2  H  1   1.700 0.020 . 2 . . . .  25 LYS HB2  . 15038 1 
       300 . 1 1  25  25 LYS HB3  H  1   1.765 0.020 . 2 . . . .  25 LYS HB3  . 15038 1 
       301 . 1 1  25  25 LYS HG2  H  1   1.518 0.020 . 2 . . . .  25 LYS HG2  . 15038 1 
       302 . 1 1  25  25 LYS HG3  H  1   1.519 0.020 . 2 . . . .  25 LYS HG3  . 15038 1 
       303 . 1 1  25  25 LYS HD2  H  1   1.830 0.020 . 2 . . . .  25 LYS HD2  . 15038 1 
       304 . 1 1  25  25 LYS HD3  H  1   1.883 0.020 . 2 . . . .  25 LYS HD3  . 15038 1 
       305 . 1 1  25  25 LYS HE2  H  1   2.992 0.020 . 2 . . . .  25 LYS HE2  . 15038 1 
       306 . 1 1  25  25 LYS HE3  H  1   2.968 0.020 . 2 . . . .  25 LYS HE3  . 15038 1 
       307 . 1 1  25  25 LYS C    C 13 177.616 0.300 . 1 . . . .  25 LYS C    . 15038 1 
       308 . 1 1  25  25 LYS CA   C 13  57.218 0.300 . 1 . . . .  25 LYS CA   . 15038 1 
       309 . 1 1  25  25 LYS CB   C 13  32.846 0.300 . 1 . . . .  25 LYS CB   . 15038 1 
       310 . 1 1  25  25 LYS CG   C 13  25.160 0.300 . 1 . . . .  25 LYS CG   . 15038 1 
       311 . 1 1  25  25 LYS CD   C 13  29.660 0.300 . 1 . . . .  25 LYS CD   . 15038 1 
       312 . 1 1  25  25 LYS CE   C 13  41.874 0.300 . 1 . . . .  25 LYS CE   . 15038 1 
       313 . 1 1  25  25 LYS N    N 15 126.439 0.300 . 1 . . . .  25 LYS N    . 15038 1 
       314 . 1 1  26  26 GLY H    H  1   9.728 0.020 . 1 . . . .  26 GLY H    . 15038 1 
       315 . 1 1  26  26 GLY HA2  H  1   3.408 0.020 . 2 . . . .  26 GLY HA2  . 15038 1 
       316 . 1 1  26  26 GLY HA3  H  1   4.120 0.020 . 2 . . . .  26 GLY HA3  . 15038 1 
       317 . 1 1  26  26 GLY C    C 13 173.278 0.300 . 1 . . . .  26 GLY C    . 15038 1 
       318 . 1 1  26  26 GLY CA   C 13  43.709 0.300 . 1 . . . .  26 GLY CA   . 15038 1 
       319 . 1 1  26  26 GLY N    N 15 110.404 0.300 . 1 . . . .  26 GLY N    . 15038 1 
       320 . 1 1  27  27 ASP H    H  1   8.550 0.020 . 1 . . . .  27 ASP H    . 15038 1 
       321 . 1 1  27  27 ASP HA   H  1   4.401 0.020 . 1 . . . .  27 ASP HA   . 15038 1 
       322 . 1 1  27  27 ASP HB2  H  1   2.304 0.020 . 2 . . . .  27 ASP HB2  . 15038 1 
       323 . 1 1  27  27 ASP HB3  H  1   2.686 0.020 . 2 . . . .  27 ASP HB3  . 15038 1 
       324 . 1 1  27  27 ASP C    C 13 175.993 0.300 . 1 . . . .  27 ASP C    . 15038 1 
       325 . 1 1  27  27 ASP CA   C 13  55.105 0.300 . 1 . . . .  27 ASP CA   . 15038 1 
       326 . 1 1  27  27 ASP CB   C 13  41.688 0.300 . 1 . . . .  27 ASP CB   . 15038 1 
       327 . 1 1  27  27 ASP N    N 15 121.391 0.300 . 1 . . . .  27 ASP N    . 15038 1 
       328 . 1 1  28  28 GLU H    H  1   8.419 0.020 . 1 . . . .  28 GLU H    . 15038 1 
       329 . 1 1  28  28 GLU HA   H  1   4.063 0.020 . 1 . . . .  28 GLU HA   . 15038 1 
       330 . 1 1  28  28 GLU HB2  H  1   2.023 0.020 . 2 . . . .  28 GLU HB2  . 15038 1 
       331 . 1 1  28  28 GLU HB3  H  1   1.907 0.020 . 2 . . . .  28 GLU HB3  . 15038 1 
       332 . 1 1  28  28 GLU HG2  H  1   2.301 0.020 . 2 . . . .  28 GLU HG2  . 15038 1 
       333 . 1 1  28  28 GLU HG3  H  1   2.243 0.020 . 2 . . . .  28 GLU HG3  . 15038 1 
       334 . 1 1  28  28 GLU C    C 13 176.146 0.300 . 1 . . . .  28 GLU C    . 15038 1 
       335 . 1 1  28  28 GLU CA   C 13  57.076 0.300 . 1 . . . .  28 GLU CA   . 15038 1 
       336 . 1 1  28  28 GLU CB   C 13  30.774 0.300 . 1 . . . .  28 GLU CB   . 15038 1 
       337 . 1 1  28  28 GLU CG   C 13  36.413 0.300 . 1 . . . .  28 GLU CG   . 15038 1 
       338 . 1 1  28  28 GLU N    N 15 120.203 0.300 . 1 . . . .  28 GLU N    . 15038 1 
       339 . 1 1  29  29 GLY H    H  1   8.364 0.020 . 1 . . . .  29 GLY H    . 15038 1 
       340 . 1 1  29  29 GLY HA2  H  1   4.758 0.020 . 2 . . . .  29 GLY HA2  . 15038 1 
       341 . 1 1  29  29 GLY HA3  H  1   4.584 0.020 . 2 . . . .  29 GLY HA3  . 15038 1 
       342 . 1 1  29  29 GLY C    C 13 175.976 0.300 . 1 . . . .  29 GLY C    . 15038 1 
       343 . 1 1  29  29 GLY CA   C 13  44.686 0.300 . 1 . . . .  29 GLY CA   . 15038 1 
       344 . 1 1  29  29 GLY N    N 15 110.404 0.300 . 1 . . . .  29 GLY N    . 15038 1 
       345 . 1 1  30  30 GLU H    H  1   8.867 0.020 . 1 . . . .  30 GLU H    . 15038 1 
       346 . 1 1  30  30 GLU HA   H  1   3.749 0.020 . 1 . . . .  30 GLU HA   . 15038 1 
       347 . 1 1  30  30 GLU HB2  H  1   2.052 0.020 . 1 . . . .  30 GLU HB2  . 15038 1 
       348 . 1 1  30  30 GLU HB3  H  1   2.052 0.020 . 1 . . . .  30 GLU HB3  . 15038 1 
       349 . 1 1  30  30 GLU HG2  H  1   2.324 0.020 . 1 . . . .  30 GLU HG2  . 15038 1 
       350 . 1 1  30  30 GLU HG3  H  1   2.324 0.020 . 1 . . . .  30 GLU HG3  . 15038 1 
       351 . 1 1  30  30 GLU C    C 13 177.872 0.300 . 1 . . . .  30 GLU C    . 15038 1 
       352 . 1 1  30  30 GLU CA   C 13  59.045 0.300 . 1 . . . .  30 GLU CA   . 15038 1 
       353 . 1 1  30  30 GLU CB   C 13  29.030 0.300 . 1 . . . .  30 GLU CB   . 15038 1 
       354 . 1 1  30  30 GLU CG   C 13  36.349 0.300 . 1 . . . .  30 GLU CG   . 15038 1 
       355 . 1 1  30  30 GLU N    N 15 125.251 0.300 . 1 . . . .  30 GLU N    . 15038 1 
       356 . 1 1  31  31 GLU H    H  1   9.842 0.020 . 1 . . . .  31 GLU H    . 15038 1 
       357 . 1 1  31  31 GLU HA   H  1   4.312 0.020 . 1 . . . .  31 GLU HA   . 15038 1 
       358 . 1 1  31  31 GLU HB2  H  1   2.122 0.020 . 2 . . . .  31 GLU HB2  . 15038 1 
       359 . 1 1  31  31 GLU HB3  H  1   2.099 0.020 . 2 . . . .  31 GLU HB3  . 15038 1 
       360 . 1 1  31  31 GLU HG2  H  1   2.220 0.020 . 2 . . . .  31 GLU HG2  . 15038 1 
       361 . 1 1  31  31 GLU HG3  H  1   2.222 0.020 . 2 . . . .  31 GLU HG3  . 15038 1 
       362 . 1 1  31  31 GLU C    C 13 176.330 0.300 . 1 . . . .  31 GLU C    . 15038 1 
       363 . 1 1  31  31 GLU CA   C 13  57.437 0.300 . 1 . . . .  31 GLU CA   . 15038 1 
       364 . 1 1  31  31 GLU CB   C 13  28.040 0.300 . 1 . . . .  31 GLU CB   . 15038 1 
       365 . 1 1  31  31 GLU CG   C 13  35.517 0.300 . 1 . . . .  31 GLU CG   . 15038 1 
       366 . 1 1  31  31 GLU N    N 15 118.421 0.300 . 1 . . . .  31 GLU N    . 15038 1 
       367 . 1 1  32  32 ASN H    H  1   7.731 0.020 . 1 . . . .  32 ASN H    . 15038 1 
       368 . 1 1  32  32 ASN HA   H  1   5.127 0.020 . 1 . . . .  32 ASN HA   . 15038 1 
       369 . 1 1  32  32 ASN HB2  H  1   2.582 0.020 . 2 . . . .  32 ASN HB2  . 15038 1 
       370 . 1 1  32  32 ASN HB3  H  1   2.974 0.020 . 2 . . . .  32 ASN HB3  . 15038 1 
       371 . 1 1  32  32 ASN HD21 H  1   7.254 0.020 . 2 . . . .  32 ASN HD21 . 15038 1 
       372 . 1 1  32  32 ASN HD22 H  1   7.057 0.020 . 2 . . . .  32 ASN HD22 . 15038 1 
       373 . 1 1  32  32 ASN C    C 13 172.750 0.300 . 1 . . . .  32 ASN C    . 15038 1 
       374 . 1 1  32  32 ASN CA   C 13  54.111 0.300 . 1 . . . .  32 ASN CA   . 15038 1 
       375 . 1 1  32  32 ASN CB   C 13  40.161 0.300 . 1 . . . .  32 ASN CB   . 15038 1 
       376 . 1 1  32  32 ASN N    N 15 116.937 0.300 . 1 . . . .  32 ASN N    . 15038 1 
       377 . 1 1  32  32 ASN ND2  N 15 116.310 0.300 . 1 . . . .  32 ASN ND2  . 15038 1 
       378 . 1 1  33  33 ILE H    H  1   7.105 0.020 . 1 . . . .  33 ILE H    . 15038 1 
       379 . 1 1  33  33 ILE HA   H  1   4.793 0.020 . 1 . . . .  33 ILE HA   . 15038 1 
       380 . 1 1  33  33 ILE HB   H  1   1.626 0.020 . 1 . . . .  33 ILE HB   . 15038 1 
       381 . 1 1  33  33 ILE HG12 H  1   1.626 0.020 . 2 . . . .  33 ILE HG12 . 15038 1 
       382 . 1 1  33  33 ILE HG13 H  1   1.510 0.020 . 2 . . . .  33 ILE HG13 . 15038 1 
       383 . 1 1  33  33 ILE HG21 H  1   0.849 0.020 . 1 . . . .  33 ILE HG2  . 15038 1 
       384 . 1 1  33  33 ILE HG22 H  1   0.849 0.020 . 1 . . . .  33 ILE HG2  . 15038 1 
       385 . 1 1  33  33 ILE HG23 H  1   0.849 0.020 . 1 . . . .  33 ILE HG2  . 15038 1 
       386 . 1 1  33  33 ILE HD11 H  1   0.761 0.020 . 1 . . . .  33 ILE HD1  . 15038 1 
       387 . 1 1  33  33 ILE HD12 H  1   0.761 0.020 . 1 . . . .  33 ILE HD1  . 15038 1 
       388 . 1 1  33  33 ILE HD13 H  1   0.761 0.020 . 1 . . . .  33 ILE HD1  . 15038 1 
       389 . 1 1  33  33 ILE CA   C 13  57.895 0.300 . 1 . . . .  33 ILE CA   . 15038 1 
       390 . 1 1  33  33 ILE CB   C 13  40.609 0.300 . 1 . . . .  33 ILE CB   . 15038 1 
       391 . 1 1  33  33 ILE CG1  C 13  27.714 0.300 . 1 . . . .  33 ILE CG1  . 15038 1 
       392 . 1 1  33  33 ILE CG2  C 13  15.631 0.300 . 1 . . . .  33 ILE CG2  . 15038 1 
       393 . 1 1  33  33 ILE CD1  C 13  13.427 0.300 . 1 . . . .  33 ILE CD1  . 15038 1 
       394 . 1 1  33  33 ILE N    N 15 121.985 0.300 . 1 . . . .  33 ILE N    . 15038 1 
       395 . 1 1  34  34 PRO HA   H  1   4.065 0.020 . 1 . . . .  34 PRO HA   . 15038 1 
       396 . 1 1  34  34 PRO HB2  H  1   2.311 0.020 . 2 . . . .  34 PRO HB2  . 15038 1 
       397 . 1 1  34  34 PRO HB3  H  1   2.329 0.020 . 2 . . . .  34 PRO HB3  . 15038 1 
       398 . 1 1  34  34 PRO HG2  H  1   1.812 0.020 . 2 . . . .  34 PRO HG2  . 15038 1 
       399 . 1 1  34  34 PRO HG3  H  1   1.843 0.020 . 2 . . . .  34 PRO HG3  . 15038 1 
       400 . 1 1  34  34 PRO HD2  H  1   3.515 0.020 . 2 . . . .  34 PRO HD2  . 15038 1 
       401 . 1 1  34  34 PRO HD3  H  1   3.583 0.020 . 2 . . . .  34 PRO HD3  . 15038 1 
       402 . 1 1  34  34 PRO C    C 13 173.754 0.300 . 1 . . . .  34 PRO C    . 15038 1 
       403 . 1 1  34  34 PRO CA   C 13  61.962 0.300 . 1 . . . .  34 PRO CA   . 15038 1 
       404 . 1 1  34  34 PRO CB   C 13  31.877 0.300 . 1 . . . .  34 PRO CB   . 15038 1 
       405 . 1 1  34  34 PRO CG   C 13  26.415 0.300 . 1 . . . .  34 PRO CG   . 15038 1 
       406 . 1 1  34  34 PRO CD   C 13  50.148 0.300 . 1 . . . .  34 PRO CD   . 15038 1 
       407 . 1 1  35  35 LYS H    H  1   7.101 0.020 . 1 . . . .  35 LYS H    . 15038 1 
       408 . 1 1  35  35 LYS HA   H  1   4.377 0.020 . 1 . . . .  35 LYS HA   . 15038 1 
       409 . 1 1  35  35 LYS HB2  H  1   1.479 0.020 . 2 . . . .  35 LYS HB2  . 15038 1 
       410 . 1 1  35  35 LYS HB3  H  1   1.790 0.020 . 2 . . . .  35 LYS HB3  . 15038 1 
       411 . 1 1  35  35 LYS HG2  H  1   1.406 0.020 . 2 . . . .  35 LYS HG2  . 15038 1 
       412 . 1 1  35  35 LYS HG3  H  1   1.309 0.020 . 2 . . . .  35 LYS HG3  . 15038 1 
       413 . 1 1  35  35 LYS HD2  H  1   1.520 0.020 . 2 . . . .  35 LYS HD2  . 15038 1 
       414 . 1 1  35  35 LYS HD3  H  1   1.609 0.020 . 2 . . . .  35 LYS HD3  . 15038 1 
       415 . 1 1  35  35 LYS HE2  H  1   2.979 0.020 . 1 . . . .  35 LYS HE2  . 15038 1 
       416 . 1 1  35  35 LYS HE3  H  1   2.979 0.020 . 1 . . . .  35 LYS HE3  . 15038 1 
       417 . 1 1  35  35 LYS C    C 13 175.712 0.300 . 1 . . . .  35 LYS C    . 15038 1 
       418 . 1 1  35  35 LYS CA   C 13  53.404 0.300 . 1 . . . .  35 LYS CA   . 15038 1 
       419 . 1 1  35  35 LYS CB   C 13  35.229 0.300 . 1 . . . .  35 LYS CB   . 15038 1 
       420 . 1 1  35  35 LYS CG   C 13  25.114 0.300 . 1 . . . .  35 LYS CG   . 15038 1 
       421 . 1 1  35  35 LYS CD   C 13  27.927 0.300 . 1 . . . .  35 LYS CD   . 15038 1 
       422 . 1 1  35  35 LYS CE   C 13  42.458 0.300 . 1 . . . .  35 LYS CE   . 15038 1 
       423 . 1 1  35  35 LYS N    N 15 116.046 0.300 . 1 . . . .  35 LYS N    . 15038 1 
       424 . 1 1  36  36 LYS H    H  1   8.144 0.020 . 1 . . . .  36 LYS H    . 15038 1 
       425 . 1 1  36  36 LYS HA   H  1   3.515 0.020 . 1 . . . .  36 LYS HA   . 15038 1 
       426 . 1 1  36  36 LYS HB2  H  1   1.610 0.020 . 2 . . . .  36 LYS HB2  . 15038 1 
       427 . 1 1  36  36 LYS HB3  H  1   1.656 0.020 . 2 . . . .  36 LYS HB3  . 15038 1 
       428 . 1 1  36  36 LYS HG2  H  1   1.163 0.020 . 2 . . . .  36 LYS HG2  . 15038 1 
       429 . 1 1  36  36 LYS HG3  H  1   1.191 0.020 . 2 . . . .  36 LYS HG3  . 15038 1 
       430 . 1 1  36  36 LYS HD2  H  1   1.455 0.020 . 2 . . . .  36 LYS HD2  . 15038 1 
       431 . 1 1  36  36 LYS HD3  H  1   1.791 0.020 . 2 . . . .  36 LYS HD3  . 15038 1 
       432 . 1 1  36  36 LYS HE2  H  1   2.998 0.020 . 2 . . . .  36 LYS HE2  . 15038 1 
       433 . 1 1  36  36 LYS HE3  H  1   2.980 0.020 . 2 . . . .  36 LYS HE3  . 15038 1 
       434 . 1 1  36  36 LYS C    C 13 176.774 0.300 . 1 . . . .  36 LYS C    . 15038 1 
       435 . 1 1  36  36 LYS CA   C 13  58.608 0.300 . 1 . . . .  36 LYS CA   . 15038 1 
       436 . 1 1  36  36 LYS CB   C 13  32.089 0.300 . 1 . . . .  36 LYS CB   . 15038 1 
       437 . 1 1  36  36 LYS CG   C 13  24.135 0.300 . 1 . . . .  36 LYS CG   . 15038 1 
       438 . 1 1  36  36 LYS CD   C 13  29.474 0.300 . 1 . . . .  36 LYS CD   . 15038 1 
       439 . 1 1  36  36 LYS CE   C 13  41.918 0.300 . 1 . . . .  36 LYS CE   . 15038 1 
       440 . 1 1  36  36 LYS N    N 15 120.797 0.300 . 1 . . . .  36 LYS N    . 15038 1 
       441 . 1 1  37  37 GLY H    H  1   9.113 0.020 . 1 . . . .  37 GLY H    . 15038 1 
       442 . 1 1  37  37 GLY HA2  H  1   3.494 0.020 . 2 . . . .  37 GLY HA2  . 15038 1 
       443 . 1 1  37  37 GLY HA3  H  1   4.330 0.020 . 2 . . . .  37 GLY HA3  . 15038 1 
       444 . 1 1  37  37 GLY C    C 13 175.329 0.300 . 1 . . . .  37 GLY C    . 15038 1 
       445 . 1 1  37  37 GLY CA   C 13  44.853 0.300 . 1 . . . .  37 GLY CA   . 15038 1 
       446 . 1 1  37  37 GLY N    N 15 113.967 0.300 . 1 . . . .  37 GLY N    . 15038 1 
       447 . 1 1  38  38 ASN H    H  1   8.447 0.020 . 1 . . . .  38 ASN H    . 15038 1 
       448 . 1 1  38  38 ASN HA   H  1   4.663 0.020 . 1 . . . .  38 ASN HA   . 15038 1 
       449 . 1 1  38  38 ASN HB2  H  1   2.659 0.020 . 2 . . . .  38 ASN HB2  . 15038 1 
       450 . 1 1  38  38 ASN HB3  H  1   2.624 0.020 . 2 . . . .  38 ASN HB3  . 15038 1 
       451 . 1 1  38  38 ASN HD21 H  1   7.405 0.020 . 2 . . . .  38 ASN HD21 . 15038 1 
       452 . 1 1  38  38 ASN HD22 H  1   7.197 0.020 . 2 . . . .  38 ASN HD22 . 15038 1 
       453 . 1 1  38  38 ASN C    C 13 174.878 0.300 . 1 . . . .  38 ASN C    . 15038 1 
       454 . 1 1  38  38 ASN CA   C 13  53.557 0.300 . 1 . . . .  38 ASN CA   . 15038 1 
       455 . 1 1  38  38 ASN CB   C 13  39.155 0.300 . 1 . . . .  38 ASN CB   . 15038 1 
       456 . 1 1  38  38 ASN CG   C 13 176.447 0.300 . 1 . . . .  38 ASN CG   . 15038 1 
       457 . 1 1  38  38 ASN N    N 15 117.828 0.300 . 1 . . . .  38 ASN N    . 15038 1 
       458 . 1 1  38  38 ASN ND2  N 15 110.734 0.300 . 1 . . . .  38 ASN ND2  . 15038 1 
       459 . 1 1  39  39 GLU H    H  1   8.331 0.020 . 1 . . . .  39 GLU H    . 15038 1 
       460 . 1 1  39  39 GLU HA   H  1   4.254 0.020 . 1 . . . .  39 GLU HA   . 15038 1 
       461 . 1 1  39  39 GLU HB2  H  1   1.850 0.020 . 2 . . . .  39 GLU HB2  . 15038 1 
       462 . 1 1  39  39 GLU HB3  H  1   1.921 0.020 . 2 . . . .  39 GLU HB3  . 15038 1 
       463 . 1 1  39  39 GLU HG2  H  1   1.707 0.020 . 2 . . . .  39 GLU HG2  . 15038 1 
       464 . 1 1  39  39 GLU HG3  H  1   1.581 0.020 . 2 . . . .  39 GLU HG3  . 15038 1 
       465 . 1 1  39  39 GLU C    C 13 175.656 0.300 . 1 . . . .  39 GLU C    . 15038 1 
       466 . 1 1  39  39 GLU CA   C 13  55.804 0.300 . 1 . . . .  39 GLU CA   . 15038 1 
       467 . 1 1  39  39 GLU CB   C 13  31.464 0.300 . 1 . . . .  39 GLU CB   . 15038 1 
       468 . 1 1  39  39 GLU CG   C 13  37.173 0.300 . 1 . . . .  39 GLU CG   . 15038 1 
       469 . 1 1  39  39 GLU N    N 15 121.094 0.300 . 1 . . . .  39 GLU N    . 15038 1 
       470 . 1 1  40  40 VAL H    H  1   9.138 0.020 . 1 . . . .  40 VAL H    . 15038 1 
       471 . 1 1  40  40 VAL HA   H  1   4.699 0.020 . 1 . . . .  40 VAL HA   . 15038 1 
       472 . 1 1  40  40 VAL HB   H  1   1.550 0.020 . 1 . . . .  40 VAL HB   . 15038 1 
       473 . 1 1  40  40 VAL HG11 H  1   0.584 0.020 . 2 . . . .  40 VAL HG1  . 15038 1 
       474 . 1 1  40  40 VAL HG12 H  1   0.584 0.020 . 2 . . . .  40 VAL HG1  . 15038 1 
       475 . 1 1  40  40 VAL HG13 H  1   0.584 0.020 . 2 . . . .  40 VAL HG1  . 15038 1 
       476 . 1 1  40  40 VAL HG21 H  1  -0.031 0.020 . 2 . . . .  40 VAL HG2  . 15038 1 
       477 . 1 1  40  40 VAL HG22 H  1  -0.031 0.020 . 2 . . . .  40 VAL HG2  . 15038 1 
       478 . 1 1  40  40 VAL HG23 H  1  -0.031 0.020 . 2 . . . .  40 VAL HG2  . 15038 1 
       479 . 1 1  40  40 VAL C    C 13 173.240 0.300 . 1 . . . .  40 VAL C    . 15038 1 
       480 . 1 1  40  40 VAL CA   C 13  59.559 0.300 . 1 . . . .  40 VAL CA   . 15038 1 
       481 . 1 1  40  40 VAL CB   C 13  32.896 0.300 . 1 . . . .  40 VAL CB   . 15038 1 
       482 . 1 1  40  40 VAL CG1  C 13  22.672 0.300 . 1 . . . .  40 VAL CG1  . 15038 1 
       483 . 1 1  40  40 VAL CG2  C 13  19.505 0.300 . 1 . . . .  40 VAL CG2  . 15038 1 
       484 . 1 1  40  40 VAL N    N 15 125.845 0.300 . 1 . . . .  40 VAL N    . 15038 1 
       485 . 1 1  41  41 THR H    H  1   8.328 0.020 . 1 . . . .  41 THR H    . 15038 1 
       486 . 1 1  41  41 THR HA   H  1   4.982 0.020 . 1 . . . .  41 THR HA   . 15038 1 
       487 . 1 1  41  41 THR HB   H  1   3.924 0.020 . 1 . . . .  41 THR HB   . 15038 1 
       488 . 1 1  41  41 THR HG21 H  1   0.906 0.020 . 1 . . . .  41 THR HG2  . 15038 1 
       489 . 1 1  41  41 THR HG22 H  1   0.906 0.020 . 1 . . . .  41 THR HG2  . 15038 1 
       490 . 1 1  41  41 THR HG23 H  1   0.906 0.020 . 1 . . . .  41 THR HG2  . 15038 1 
       491 . 1 1  41  41 THR C    C 13 174.455 0.300 . 1 . . . .  41 THR C    . 15038 1 
       492 . 1 1  41  41 THR CA   C 13  61.964 0.300 . 1 . . . .  41 THR CA   . 15038 1 
       493 . 1 1  41  41 THR CB   C 13  69.623 0.300 . 1 . . . .  41 THR CB   . 15038 1 
       494 . 1 1  41  41 THR CG2  C 13  22.108 0.300 . 1 . . . .  41 THR CG2  . 15038 1 
       495 . 1 1  41  41 THR N    N 15 117.531 0.300 . 1 . . . .  41 THR N    . 15038 1 
       496 . 1 1  42  42 VAL H    H  1   9.581 0.020 . 1 . . . .  42 VAL H    . 15038 1 
       497 . 1 1  42  42 VAL HA   H  1   5.669 0.020 . 1 . . . .  42 VAL HA   . 15038 1 
       498 . 1 1  42  42 VAL HB   H  1   2.237 0.020 . 1 . . . .  42 VAL HB   . 15038 1 
       499 . 1 1  42  42 VAL HG11 H  1   1.100 0.020 . 2 . . . .  42 VAL HG1  . 15038 1 
       500 . 1 1  42  42 VAL HG12 H  1   1.100 0.020 . 2 . . . .  42 VAL HG1  . 15038 1 
       501 . 1 1  42  42 VAL HG13 H  1   1.100 0.020 . 2 . . . .  42 VAL HG1  . 15038 1 
       502 . 1 1  42  42 VAL HG21 H  1   0.801 0.020 . 2 . . . .  42 VAL HG2  . 15038 1 
       503 . 1 1  42  42 VAL HG22 H  1   0.801 0.020 . 2 . . . .  42 VAL HG2  . 15038 1 
       504 . 1 1  42  42 VAL HG23 H  1   0.801 0.020 . 2 . . . .  42 VAL HG2  . 15038 1 
       505 . 1 1  42  42 VAL C    C 13 174.919 0.300 . 1 . . . .  42 VAL C    . 15038 1 
       506 . 1 1  42  42 VAL CA   C 13  57.930 0.300 . 1 . . . .  42 VAL CA   . 15038 1 
       507 . 1 1  42  42 VAL CB   C 13  35.321 0.300 . 1 . . . .  42 VAL CB   . 15038 1 
       508 . 1 1  42  42 VAL CG1  C 13  19.448 0.300 . 1 . . . .  42 VAL CG1  . 15038 1 
       509 . 1 1  42  42 VAL CG2  C 13  21.912 0.300 . 1 . . . .  42 VAL CG2  . 15038 1 
       510 . 1 1  42  42 VAL N    N 15 117.828 0.300 . 1 . . . .  42 VAL N    . 15038 1 
       511 . 1 1  43  43 HIS H    H  1   8.333 0.020 . 1 . . . .  43 HIS H    . 15038 1 
       512 . 1 1  43  43 HIS HA   H  1   5.407 0.020 . 1 . . . .  43 HIS HA   . 15038 1 
       513 . 1 1  43  43 HIS HB2  H  1   2.210 0.020 . 2 . . . .  43 HIS HB2  . 15038 1 
       514 . 1 1  43  43 HIS HB3  H  1   2.518 0.020 . 2 . . . .  43 HIS HB3  . 15038 1 
       515 . 1 1  43  43 HIS C    C 13 176.136 0.300 . 1 . . . .  43 HIS C    . 15038 1 
       516 . 1 1  43  43 HIS CA   C 13  54.147 0.300 . 1 . . . .  43 HIS CA   . 15038 1 
       517 . 1 1  43  43 HIS CB   C 13  35.339 0.300 . 1 . . . .  43 HIS CB   . 15038 1 
       518 . 1 1  43  43 HIS N    N 15 119.906 0.300 . 1 . . . .  43 HIS N    . 15038 1 
       519 . 1 1  44  44 TYR H    H  1   9.622 0.020 . 1 . . . .  44 TYR H    . 15038 1 
       520 . 1 1  44  44 TYR HA   H  1   6.247 0.020 . 1 . . . .  44 TYR HA   . 15038 1 
       521 . 1 1  44  44 TYR HB2  H  1   2.756 0.020 . 2 . . . .  44 TYR HB2  . 15038 1 
       522 . 1 1  44  44 TYR HB3  H  1   3.005 0.020 . 2 . . . .  44 TYR HB3  . 15038 1 
       523 . 1 1  44  44 TYR HD1  H  1   6.949 0.020 . 1 . . . .  44 TYR HD1  . 15038 1 
       524 . 1 1  44  44 TYR HD2  H  1   6.949 0.020 . 1 . . . .  44 TYR HD2  . 15038 1 
       525 . 1 1  44  44 TYR HE1  H  1   6.565 0.020 . 1 . . . .  44 TYR HE1  . 15038 1 
       526 . 1 1  44  44 TYR HE2  H  1   6.565 0.020 . 1 . . . .  44 TYR HE2  . 15038 1 
       527 . 1 1  44  44 TYR C    C 13 172.857 0.300 . 1 . . . .  44 TYR C    . 15038 1 
       528 . 1 1  44  44 TYR CA   C 13  56.304 0.300 . 1 . . . .  44 TYR CA   . 15038 1 
       529 . 1 1  44  44 TYR CB   C 13  43.537 0.300 . 1 . . . .  44 TYR CB   . 15038 1 
       530 . 1 1  44  44 TYR N    N 15 117.234 0.300 . 1 . . . .  44 TYR N    . 15038 1 
       531 . 1 1  45  45 VAL H    H  1   8.735 0.020 . 1 . . . .  45 VAL H    . 15038 1 
       532 . 1 1  45  45 VAL HA   H  1   4.520 0.020 . 1 . . . .  45 VAL HA   . 15038 1 
       533 . 1 1  45  45 VAL HB   H  1   2.100 0.020 . 1 . . . .  45 VAL HB   . 15038 1 
       534 . 1 1  45  45 VAL HG11 H  1   1.060 0.020 . 2 . . . .  45 VAL HG1  . 15038 1 
       535 . 1 1  45  45 VAL HG12 H  1   1.060 0.020 . 2 . . . .  45 VAL HG1  . 15038 1 
       536 . 1 1  45  45 VAL HG13 H  1   1.060 0.020 . 2 . . . .  45 VAL HG1  . 15038 1 
       537 . 1 1  45  45 VAL HG21 H  1   1.138 0.020 . 2 . . . .  45 VAL HG2  . 15038 1 
       538 . 1 1  45  45 VAL HG22 H  1   1.138 0.020 . 2 . . . .  45 VAL HG2  . 15038 1 
       539 . 1 1  45  45 VAL HG23 H  1   1.138 0.020 . 2 . . . .  45 VAL HG2  . 15038 1 
       540 . 1 1  45  45 VAL C    C 13 175.200 0.300 . 1 . . . .  45 VAL C    . 15038 1 
       541 . 1 1  45  45 VAL CA   C 13  62.212 0.300 . 1 . . . .  45 VAL CA   . 15038 1 
       542 . 1 1  45  45 VAL CB   C 13  35.550 0.300 . 1 . . . .  45 VAL CB   . 15038 1 
       543 . 1 1  45  45 VAL CG1  C 13  20.437 0.300 . 1 . . . .  45 VAL CG1  . 15038 1 
       544 . 1 1  45  45 VAL CG2  C 13  21.641 0.300 . 1 . . . .  45 VAL CG2  . 15038 1 
       545 . 1 1  45  45 VAL N    N 15 118.125 0.300 . 1 . . . .  45 VAL N    . 15038 1 
       546 . 1 1  46  46 GLY H    H  1   9.126 0.020 . 1 . . . .  46 GLY H    . 15038 1 
       547 . 1 1  46  46 GLY HA2  H  1   4.539 0.020 . 2 . . . .  46 GLY HA2  . 15038 1 
       548 . 1 1  46  46 GLY HA3  H  1   4.506 0.020 . 2 . . . .  46 GLY HA3  . 15038 1 
       549 . 1 1  46  46 GLY C    C 13 170.771 0.300 . 1 . . . .  46 GLY C    . 15038 1 
       550 . 1 1  46  46 GLY CA   C 13  45.601 0.300 . 1 . . . .  46 GLY CA   . 15038 1 
       551 . 1 1  46  46 GLY N    N 15 114.858 0.300 . 1 . . . .  46 GLY N    . 15038 1 
       552 . 1 1  47  47 LYS H    H  1   9.121 0.020 . 1 . . . .  47 LYS H    . 15038 1 
       553 . 1 1  47  47 LYS HA   H  1   5.176 0.020 . 1 . . . .  47 LYS HA   . 15038 1 
       554 . 1 1  47  47 LYS HB2  H  1   1.315 0.020 . 2 . . . .  47 LYS HB2  . 15038 1 
       555 . 1 1  47  47 LYS HB3  H  1   1.352 0.020 . 2 . . . .  47 LYS HB3  . 15038 1 
       556 . 1 1  47  47 LYS HG2  H  1   1.023 0.020 . 2 . . . .  47 LYS HG2  . 15038 1 
       557 . 1 1  47  47 LYS HG3  H  1   1.152 0.020 . 2 . . . .  47 LYS HG3  . 15038 1 
       558 . 1 1  47  47 LYS HD2  H  1   1.346 0.020 . 2 . . . .  47 LYS HD2  . 15038 1 
       559 . 1 1  47  47 LYS HD3  H  1   1.449 0.020 . 2 . . . .  47 LYS HD3  . 15038 1 
       560 . 1 1  47  47 LYS HE2  H  1   2.635 0.020 . 2 . . . .  47 LYS HE2  . 15038 1 
       561 . 1 1  47  47 LYS HE3  H  1   2.688 0.020 . 2 . . . .  47 LYS HE3  . 15038 1 
       562 . 1 1  47  47 LYS C    C 13 175.830 0.300 . 1 . . . .  47 LYS C    . 15038 1 
       563 . 1 1  47  47 LYS CA   C 13  53.937 0.300 . 1 . . . .  47 LYS CA   . 15038 1 
       564 . 1 1  47  47 LYS CB   C 13  37.021 0.300 . 1 . . . .  47 LYS CB   . 15038 1 
       565 . 1 1  47  47 LYS CG   C 13  25.028 0.300 . 1 . . . .  47 LYS CG   . 15038 1 
       566 . 1 1  47  47 LYS CD   C 13  30.157 0.300 . 1 . . . .  47 LYS CD   . 15038 1 
       567 . 1 1  47  47 LYS CE   C 13  41.979 0.300 . 1 . . . .  47 LYS CE   . 15038 1 
       568 . 1 1  47  47 LYS N    N 15 123.469 0.300 . 1 . . . .  47 LYS N    . 15038 1 
       569 . 1 1  48  48 LEU H    H  1   8.016 0.020 . 1 . . . .  48 LEU H    . 15038 1 
       570 . 1 1  48  48 LEU HA   H  1   4.692 0.020 . 1 . . . .  48 LEU HA   . 15038 1 
       571 . 1 1  48  48 LEU HB2  H  1   1.993 0.020 . 2 . . . .  48 LEU HB2  . 15038 1 
       572 . 1 1  48  48 LEU HB3  H  1   1.960 0.020 . 2 . . . .  48 LEU HB3  . 15038 1 
       573 . 1 1  48  48 LEU HG   H  1   1.993 0.020 . 1 . . . .  48 LEU HG   . 15038 1 
       574 . 1 1  48  48 LEU HD11 H  1   1.057 0.020 . 2 . . . .  48 LEU HD1  . 15038 1 
       575 . 1 1  48  48 LEU HD12 H  1   1.057 0.020 . 2 . . . .  48 LEU HD1  . 15038 1 
       576 . 1 1  48  48 LEU HD13 H  1   1.057 0.020 . 2 . . . .  48 LEU HD1  . 15038 1 
       577 . 1 1  48  48 LEU HD21 H  1   1.909 0.020 . 2 . . . .  48 LEU HD2  . 15038 1 
       578 . 1 1  48  48 LEU HD22 H  1   1.909 0.020 . 2 . . . .  48 LEU HD2  . 15038 1 
       579 . 1 1  48  48 LEU HD23 H  1   1.909 0.020 . 2 . . . .  48 LEU HD2  . 15038 1 
       580 . 1 1  48  48 LEU C    C 13 178.031 0.300 . 1 . . . .  48 LEU C    . 15038 1 
       581 . 1 1  48  48 LEU CA   C 13  54.231 0.300 . 1 . . . .  48 LEU CA   . 15038 1 
       582 . 1 1  48  48 LEU CB   C 13  41.678 0.300 . 1 . . . .  48 LEU CB   . 15038 1 
       583 . 1 1  48  48 LEU CG   C 13  24.532 0.300 . 1 . . . .  48 LEU CG   . 15038 1 
       584 . 1 1  48  48 LEU CD1  C 13  26.197 0.300 . 1 . . . .  48 LEU CD1  . 15038 1 
       585 . 1 1  48  48 LEU CD2  C 13  28.063 0.300 . 1 . . . .  48 LEU CD2  . 15038 1 
       586 . 1 1  48  48 LEU N    N 15 121.391 0.300 . 1 . . . .  48 LEU N    . 15038 1 
       587 . 1 1  49  49 GLU H    H  1   8.085 0.020 . 1 . . . .  49 GLU H    . 15038 1 
       588 . 1 1  49  49 GLU HA   H  1   3.835 0.020 . 1 . . . .  49 GLU HA   . 15038 1 
       589 . 1 1  49  49 GLU HB2  H  1   2.066 0.020 . 2 . . . .  49 GLU HB2  . 15038 1 
       590 . 1 1  49  49 GLU HB3  H  1   1.724 0.020 . 2 . . . .  49 GLU HB3  . 15038 1 
       591 . 1 1  49  49 GLU HG2  H  1   2.123 0.020 . 2 . . . .  49 GLU HG2  . 15038 1 
       592 . 1 1  49  49 GLU HG3  H  1   2.168 0.020 . 2 . . . .  49 GLU HG3  . 15038 1 
       593 . 1 1  49  49 GLU C    C 13 178.118 0.300 . 1 . . . .  49 GLU C    . 15038 1 
       594 . 1 1  49  49 GLU CA   C 13  59.974 0.300 . 1 . . . .  49 GLU CA   . 15038 1 
       595 . 1 1  49  49 GLU CB   C 13  30.322 0.300 . 1 . . . .  49 GLU CB   . 15038 1 
       596 . 1 1  49  49 GLU CG   C 13  37.653 0.300 . 1 . . . .  49 GLU CG   . 15038 1 
       597 . 1 1  49  49 GLU N    N 15 124.954 0.300 . 1 . . . .  49 GLU N    . 15038 1 
       598 . 1 1  50  50 SER H    H  1   9.220 0.020 . 1 . . . .  50 SER H    . 15038 1 
       599 . 1 1  50  50 SER HA   H  1   4.154 0.020 . 1 . . . .  50 SER HA   . 15038 1 
       600 . 1 1  50  50 SER HB2  H  1   3.953 0.020 . 2 . . . .  50 SER HB2  . 15038 1 
       601 . 1 1  50  50 SER HB3  H  1   4.024 0.020 . 2 . . . .  50 SER HB3  . 15038 1 
       602 . 1 1  50  50 SER C    C 13 176.751 0.300 . 1 . . . .  50 SER C    . 15038 1 
       603 . 1 1  50  50 SER CA   C 13  60.230 0.300 . 1 . . . .  50 SER CA   . 15038 1 
       604 . 1 1  50  50 SER CB   C 13  62.229 0.300 . 1 . . . .  50 SER CB   . 15038 1 
       605 . 1 1  50  50 SER N    N 15 112.186 0.300 . 1 . . . .  50 SER N    . 15038 1 
       606 . 1 1  51  51 THR H    H  1   6.784 0.020 . 1 . . . .  51 THR H    . 15038 1 
       607 . 1 1  51  51 THR HA   H  1   4.520 0.020 . 1 . . . .  51 THR HA   . 15038 1 
       608 . 1 1  51  51 THR HB   H  1   4.381 0.020 . 1 . . . .  51 THR HB   . 15038 1 
       609 . 1 1  51  51 THR HG21 H  1   1.225 0.020 . 1 . . . .  51 THR HG2  . 15038 1 
       610 . 1 1  51  51 THR HG22 H  1   1.225 0.020 . 1 . . . .  51 THR HG2  . 15038 1 
       611 . 1 1  51  51 THR HG23 H  1   1.225 0.020 . 1 . . . .  51 THR HG2  . 15038 1 
       612 . 1 1  51  51 THR C    C 13 176.342 0.300 . 1 . . . .  51 THR C    . 15038 1 
       613 . 1 1  51  51 THR CA   C 13  60.760 0.300 . 1 . . . .  51 THR CA   . 15038 1 
       614 . 1 1  51  51 THR CB   C 13  71.046 0.300 . 1 . . . .  51 THR CB   . 15038 1 
       615 . 1 1  51  51 THR CG2  C 13  21.707 0.300 . 1 . . . .  51 THR CG2  . 15038 1 
       616 . 1 1  51  51 THR N    N 15 105.653 0.300 . 1 . . . .  51 THR N    . 15038 1 
       617 . 1 1  52  52 GLY H    H  1   8.296 0.020 . 1 . . . .  52 GLY H    . 15038 1 
       618 . 1 1  52  52 GLY HA2  H  1   3.680 0.020 . 2 . . . .  52 GLY HA2  . 15038 1 
       619 . 1 1  52  52 GLY HA3  H  1   4.096 0.020 . 2 . . . .  52 GLY HA3  . 15038 1 
       620 . 1 1  52  52 GLY C    C 13 173.336 0.300 . 1 . . . .  52 GLY C    . 15038 1 
       621 . 1 1  52  52 GLY CA   C 13  45.711 0.300 . 1 . . . .  52 GLY CA   . 15038 1 
       622 . 1 1  52  52 GLY N    N 15 112.483 0.300 . 1 . . . .  52 GLY N    . 15038 1 
       623 . 1 1  53  53 LYS H    H  1   7.479 0.020 . 1 . . . .  53 LYS H    . 15038 1 
       624 . 1 1  53  53 LYS HA   H  1   4.218 0.020 . 1 . . . .  53 LYS HA   . 15038 1 
       625 . 1 1  53  53 LYS HB2  H  1   1.681 0.020 . 2 . . . .  53 LYS HB2  . 15038 1 
       626 . 1 1  53  53 LYS HB3  H  1   1.739 0.020 . 2 . . . .  53 LYS HB3  . 15038 1 
       627 . 1 1  53  53 LYS HG2  H  1   1.365 0.020 . 2 . . . .  53 LYS HG2  . 15038 1 
       628 . 1 1  53  53 LYS HG3  H  1   1.423 0.020 . 2 . . . .  53 LYS HG3  . 15038 1 
       629 . 1 1  53  53 LYS HD2  H  1   1.681 0.020 . 1 . . . .  53 LYS HD2  . 15038 1 
       630 . 1 1  53  53 LYS HD3  H  1   1.681 0.020 . 1 . . . .  53 LYS HD3  . 15038 1 
       631 . 1 1  53  53 LYS HE2  H  1   3.005 0.020 . 2 . . . .  53 LYS HE2  . 15038 1 
       632 . 1 1  53  53 LYS HE3  H  1   3.043 0.020 . 2 . . . .  53 LYS HE3  . 15038 1 
       633 . 1 1  53  53 LYS C    C 13 176.513 0.300 . 1 . . . .  53 LYS C    . 15038 1 
       634 . 1 1  53  53 LYS CA   C 13  56.217 0.300 . 1 . . . .  53 LYS CA   . 15038 1 
       635 . 1 1  53  53 LYS CB   C 13  33.430 0.300 . 1 . . . .  53 LYS CB   . 15038 1 
       636 . 1 1  53  53 LYS CG   C 13  24.806 0.300 . 1 . . . .  53 LYS CG   . 15038 1 
       637 . 1 1  53  53 LYS CD   C 13  28.941 0.300 . 1 . . . .  53 LYS CD   . 15038 1 
       638 . 1 1  53  53 LYS CE   C 13  42.297 0.300 . 1 . . . .  53 LYS CE   . 15038 1 
       639 . 1 1  53  53 LYS N    N 15 119.609 0.300 . 1 . . . .  53 LYS N    . 15038 1 
       640 . 1 1  54  54 VAL H    H  1   8.511 0.020 . 1 . . . .  54 VAL H    . 15038 1 
       641 . 1 1  54  54 VAL HA   H  1   4.244 0.020 . 1 . . . .  54 VAL HA   . 15038 1 
       642 . 1 1  54  54 VAL HB   H  1   1.924 0.020 . 1 . . . .  54 VAL HB   . 15038 1 
       643 . 1 1  54  54 VAL HG11 H  1   0.924 0.020 . 2 . . . .  54 VAL HG1  . 15038 1 
       644 . 1 1  54  54 VAL HG12 H  1   0.924 0.020 . 2 . . . .  54 VAL HG1  . 15038 1 
       645 . 1 1  54  54 VAL HG13 H  1   0.924 0.020 . 2 . . . .  54 VAL HG1  . 15038 1 
       646 . 1 1  54  54 VAL HG21 H  1   0.838 0.020 . 2 . . . .  54 VAL HG2  . 15038 1 
       647 . 1 1  54  54 VAL HG22 H  1   0.838 0.020 . 2 . . . .  54 VAL HG2  . 15038 1 
       648 . 1 1  54  54 VAL HG23 H  1   0.838 0.020 . 2 . . . .  54 VAL HG2  . 15038 1 
       649 . 1 1  54  54 VAL C    C 13 176.879 0.300 . 1 . . . .  54 VAL C    . 15038 1 
       650 . 1 1  54  54 VAL CA   C 13  62.409 0.300 . 1 . . . .  54 VAL CA   . 15038 1 
       651 . 1 1  54  54 VAL CB   C 13  32.697 0.300 . 1 . . . .  54 VAL CB   . 15038 1 
       652 . 1 1  54  54 VAL CG1  C 13  20.961 0.300 . 1 . . . .  54 VAL CG1  . 15038 1 
       653 . 1 1  54  54 VAL CG2  C 13  22.151 0.300 . 1 . . . .  54 VAL CG2  . 15038 1 
       654 . 1 1  54  54 VAL N    N 15 126.109 0.300 . 1 . . . .  54 VAL N    . 15038 1 
       655 . 1 1  55  55 PHE H    H  1   8.325 0.020 . 1 . . . .  55 PHE H    . 15038 1 
       656 . 1 1  55  55 PHE HA   H  1   5.036 0.020 . 1 . . . .  55 PHE HA   . 15038 1 
       657 . 1 1  55  55 PHE HB2  H  1   2.713 0.020 . 2 . . . .  55 PHE HB2  . 15038 1 
       658 . 1 1  55  55 PHE HB3  H  1   3.293 0.020 . 2 . . . .  55 PHE HB3  . 15038 1 
       659 . 1 1  55  55 PHE HD1  H  1   7.028 0.020 . 1 . . . .  55 PHE HD1  . 15038 1 
       660 . 1 1  55  55 PHE HD2  H  1   7.028 0.020 . 1 . . . .  55 PHE HD2  . 15038 1 
       661 . 1 1  55  55 PHE HE1  H  1   7.234 0.020 . 1 . . . .  55 PHE HE1  . 15038 1 
       662 . 1 1  55  55 PHE HE2  H  1   7.234 0.020 . 1 . . . .  55 PHE HE2  . 15038 1 
       663 . 1 1  55  55 PHE HZ   H  1   6.862 0.020 . 1 . . . .  55 PHE HZ   . 15038 1 
       664 . 1 1  55  55 PHE C    C 13 174.856 0.300 . 1 . . . .  55 PHE C    . 15038 1 
       665 . 1 1  55  55 PHE CA   C 13  55.758 0.300 . 1 . . . .  55 PHE CA   . 15038 1 
       666 . 1 1  55  55 PHE CB   C 13  40.399 0.300 . 1 . . . .  55 PHE CB   . 15038 1 
       667 . 1 1  55  55 PHE N    N 15 124.063 0.300 . 1 . . . .  55 PHE N    . 15038 1 
       668 . 1 1  56  56 ASP H    H  1   6.884 0.020 . 1 . . . .  56 ASP H    . 15038 1 
       669 . 1 1  56  56 ASP HA   H  1   4.801 0.020 . 1 . . . .  56 ASP HA   . 15038 1 
       670 . 1 1  56  56 ASP HB2  H  1   2.380 0.020 . 2 . . . .  56 ASP HB2  . 15038 1 
       671 . 1 1  56  56 ASP HB3  H  1   3.394 0.020 . 2 . . . .  56 ASP HB3  . 15038 1 
       672 . 1 1  56  56 ASP C    C 13 173.688 0.300 . 1 . . . .  56 ASP C    . 15038 1 
       673 . 1 1  56  56 ASP CA   C 13  54.956 0.300 . 1 . . . .  56 ASP CA   . 15038 1 
       674 . 1 1  56  56 ASP CB   C 13  43.616 0.300 . 1 . . . .  56 ASP CB   . 15038 1 
       675 . 1 1  56  56 ASP N    N 15 120.500 0.300 . 1 . . . .  56 ASP N    . 15038 1 
       676 . 1 1  57  57 SER H    H  1   8.038 0.020 . 1 . . . .  57 SER H    . 15038 1 
       677 . 1 1  57  57 SER HA   H  1   4.796 0.020 . 1 . . . .  57 SER HA   . 15038 1 
       678 . 1 1  57  57 SER HB2  H  1   4.005 0.020 . 2 . . . .  57 SER HB2  . 15038 1 
       679 . 1 1  57  57 SER HB3  H  1   3.721 0.020 . 2 . . . .  57 SER HB3  . 15038 1 
       680 . 1 1  57  57 SER C    C 13 174.997 0.300 . 1 . . . .  57 SER C    . 15038 1 
       681 . 1 1  57  57 SER CA   C 13  55.792 0.300 . 1 . . . .  57 SER CA   . 15038 1 
       682 . 1 1  57  57 SER CB   C 13  64.961 0.300 . 1 . . . .  57 SER CB   . 15038 1 
       683 . 1 1  57  57 SER N    N 15 118.421 0.300 . 1 . . . .  57 SER N    . 15038 1 
       684 . 1 1  58  58 SER H    H  1   8.429 0.020 . 1 . . . .  58 SER H    . 15038 1 
       685 . 1 1  58  58 SER HA   H  1   4.080 0.020 . 1 . . . .  58 SER HA   . 15038 1 
       686 . 1 1  58  58 SER HB2  H  1   3.558 0.020 . 1 . . . .  58 SER HB2  . 15038 1 
       687 . 1 1  58  58 SER HB3  H  1   3.558 0.020 . 1 . . . .  58 SER HB3  . 15038 1 
       688 . 1 1  58  58 SER C    C 13 177.399 0.300 . 1 . . . .  58 SER C    . 15038 1 
       689 . 1 1  58  58 SER CA   C 13  61.499 0.300 . 1 . . . .  58 SER CA   . 15038 1 
       690 . 1 1  58  58 SER CB   C 13  65.069 0.300 . 1 . . . .  58 SER CB   . 15038 1 
       691 . 1 1  58  58 SER N    N 15 123.766 0.300 . 1 . . . .  58 SER N    . 15038 1 
       692 . 1 1  59  59 PHE H    H  1   7.276 0.020 . 1 . . . .  59 PHE H    . 15038 1 
       693 . 1 1  59  59 PHE HA   H  1   3.851 0.020 . 1 . . . .  59 PHE HA   . 15038 1 
       694 . 1 1  59  59 PHE HB2  H  1   2.514 0.020 . 2 . . . .  59 PHE HB2  . 15038 1 
       695 . 1 1  59  59 PHE HB3  H  1   2.993 0.020 . 2 . . . .  59 PHE HB3  . 15038 1 
       696 . 1 1  59  59 PHE HD1  H  1   6.841 0.020 . 1 . . . .  59 PHE HD1  . 15038 1 
       697 . 1 1  59  59 PHE HD2  H  1   6.841 0.020 . 1 . . . .  59 PHE HD2  . 15038 1 
       698 . 1 1  59  59 PHE HE1  H  1   7.058 0.020 . 1 . . . .  59 PHE HE1  . 15038 1 
       699 . 1 1  59  59 PHE HE2  H  1   7.058 0.020 . 1 . . . .  59 PHE HE2  . 15038 1 
       700 . 1 1  59  59 PHE HZ   H  1   6.898 0.020 . 1 . . . .  59 PHE HZ   . 15038 1 
       701 . 1 1  59  59 PHE C    C 13 178.929 0.300 . 1 . . . .  59 PHE C    . 15038 1 
       702 . 1 1  59  59 PHE CA   C 13  61.010 0.300 . 1 . . . .  59 PHE CA   . 15038 1 
       703 . 1 1  59  59 PHE CB   C 13  38.129 0.300 . 1 . . . .  59 PHE CB   . 15038 1 
       704 . 1 1  59  59 PHE N    N 15 121.845 0.300 . 1 . . . .  59 PHE N    . 15038 1 
       705 . 1 1  60  60 ASP H    H  1   7.534 0.020 . 1 . . . .  60 ASP H    . 15038 1 
       706 . 1 1  60  60 ASP HA   H  1   4.343 0.020 . 1 . . . .  60 ASP HA   . 15038 1 
       707 . 1 1  60  60 ASP HB2  H  1   2.731 0.020 . 2 . . . .  60 ASP HB2  . 15038 1 
       708 . 1 1  60  60 ASP HB3  H  1   2.702 0.020 . 2 . . . .  60 ASP HB3  . 15038 1 
       709 . 1 1  60  60 ASP C    C 13 177.295 0.300 . 1 . . . .  60 ASP C    . 15038 1 
       710 . 1 1  60  60 ASP CA   C 13  56.921 0.300 . 1 . . . .  60 ASP CA   . 15038 1 
       711 . 1 1  60  60 ASP CB   C 13  40.298 0.300 . 1 . . . .  60 ASP CB   . 15038 1 
       712 . 1 1  60  60 ASP N    N 15 119.015 0.300 . 1 . . . .  60 ASP N    . 15038 1 
       713 . 1 1  61  61 ARG H    H  1   7.224 0.020 . 1 . . . .  61 ARG H    . 15038 1 
       714 . 1 1  61  61 ARG HA   H  1   4.378 0.020 . 1 . . . .  61 ARG HA   . 15038 1 
       715 . 1 1  61  61 ARG HB2  H  1   1.962 0.020 . 2 . . . .  61 ARG HB2  . 15038 1 
       716 . 1 1  61  61 ARG HB3  H  1   1.999 0.020 . 2 . . . .  61 ARG HB3  . 15038 1 
       717 . 1 1  61  61 ARG HG2  H  1   1.719 0.020 . 2 . . . .  61 ARG HG2  . 15038 1 
       718 . 1 1  61  61 ARG HG3  H  1   1.675 0.020 . 2 . . . .  61 ARG HG3  . 15038 1 
       719 . 1 1  61  61 ARG HD2  H  1   3.218 0.020 . 2 . . . .  61 ARG HD2  . 15038 1 
       720 . 1 1  61  61 ARG HD3  H  1   3.425 0.020 . 2 . . . .  61 ARG HD3  . 15038 1 
       721 . 1 1  61  61 ARG C    C 13 175.798 0.300 . 1 . . . .  61 ARG C    . 15038 1 
       722 . 1 1  61  61 ARG CA   C 13  55.209 0.300 . 1 . . . .  61 ARG CA   . 15038 1 
       723 . 1 1  61  61 ARG CB   C 13  32.610 0.300 . 1 . . . .  61 ARG CB   . 15038 1 
       724 . 1 1  61  61 ARG CG   C 13  28.799 0.300 . 1 . . . .  61 ARG CG   . 15038 1 
       725 . 1 1  61  61 ARG CD   C 13  43.286 0.300 . 1 . . . .  61 ARG CD   . 15038 1 
       726 . 1 1  61  61 ARG N    N 15 115.452 0.300 . 1 . . . .  61 ARG N    . 15038 1 
       727 . 1 1  62  62 ASN H    H  1   7.946 0.020 . 1 . . . .  62 ASN H    . 15038 1 
       728 . 1 1  62  62 ASN HA   H  1   4.392 0.020 . 1 . . . .  62 ASN HA   . 15038 1 
       729 . 1 1  62  62 ASN HB2  H  1   3.239 0.020 . 2 . . . .  62 ASN HB2  . 15038 1 
       730 . 1 1  62  62 ASN HB3  H  1   2.273 0.020 . 2 . . . .  62 ASN HB3  . 15038 1 
       731 . 1 1  62  62 ASN HD21 H  1   6.795 0.020 . 2 . . . .  62 ASN HD21 . 15038 1 
       732 . 1 1  62  62 ASN HD22 H  1   7.541 0.020 . 2 . . . .  62 ASN HD22 . 15038 1 
       733 . 1 1  62  62 ASN C    C 13 173.776 0.300 . 1 . . . .  62 ASN C    . 15038 1 
       734 . 1 1  62  62 ASN CA   C 13  54.269 0.300 . 1 . . . .  62 ASN CA   . 15038 1 
       735 . 1 1  62  62 ASN CB   C 13  38.597 0.300 . 1 . . . .  62 ASN CB   . 15038 1 
       736 . 1 1  62  62 ASN CG   C 13 178.097 0.300 . 1 . . . .  62 ASN CG   . 15038 1 
       737 . 1 1  62  62 ASN N    N 15 115.196 0.300 . 1 . . . .  62 ASN N    . 15038 1 
       738 . 1 1  62  62 ASN ND2  N 15 111.707 0.300 . 1 . . . .  62 ASN ND2  . 15038 1 
       739 . 1 1  63  63 VAL H    H  1   7.278 0.020 . 1 . . . .  63 VAL H    . 15038 1 
       740 . 1 1  63  63 VAL HA   H  1   4.628 0.020 . 1 . . . .  63 VAL HA   . 15038 1 
       741 . 1 1  63  63 VAL HB   H  1   2.082 0.020 . 1 . . . .  63 VAL HB   . 15038 1 
       742 . 1 1  63  63 VAL HG11 H  1   0.846 0.020 . 2 . . . .  63 VAL HG1  . 15038 1 
       743 . 1 1  63  63 VAL HG12 H  1   0.846 0.020 . 2 . . . .  63 VAL HG1  . 15038 1 
       744 . 1 1  63  63 VAL HG13 H  1   0.846 0.020 . 2 . . . .  63 VAL HG1  . 15038 1 
       745 . 1 1  63  63 VAL HG21 H  1   0.791 0.020 . 2 . . . .  63 VAL HG2  . 15038 1 
       746 . 1 1  63  63 VAL HG22 H  1   0.791 0.020 . 2 . . . .  63 VAL HG2  . 15038 1 
       747 . 1 1  63  63 VAL HG23 H  1   0.791 0.020 . 2 . . . .  63 VAL HG2  . 15038 1 
       748 . 1 1  63  63 VAL CA   C 13  62.601 0.300 . 1 . . . .  63 VAL CA   . 15038 1 
       749 . 1 1  63  63 VAL CB   C 13  35.186 0.300 . 1 . . . .  63 VAL CB   . 15038 1 
       750 . 1 1  63  63 VAL CG1  C 13  20.345 0.300 . 1 . . . .  63 VAL CG1  . 15038 1 
       751 . 1 1  63  63 VAL CG2  C 13  21.608 0.300 . 1 . . . .  63 VAL CG2  . 15038 1 
       752 . 1 1  63  63 VAL N    N 15 115.155 0.300 . 1 . . . .  63 VAL N    . 15038 1 
       753 . 1 1  64  64 PRO HA   H  1   4.516 0.020 . 1 . . . .  64 PRO HA   . 15038 1 
       754 . 1 1  64  64 PRO HB2  H  1   2.345 0.020 . 2 . . . .  64 PRO HB2  . 15038 1 
       755 . 1 1  64  64 PRO HB3  H  1   2.370 0.020 . 2 . . . .  64 PRO HB3  . 15038 1 
       756 . 1 1  64  64 PRO HG2  H  1   1.874 0.020 . 2 . . . .  64 PRO HG2  . 15038 1 
       757 . 1 1  64  64 PRO HG3  H  1   1.859 0.020 . 2 . . . .  64 PRO HG3  . 15038 1 
       758 . 1 1  64  64 PRO HD2  H  1   3.481 0.020 . 2 . . . .  64 PRO HD2  . 15038 1 
       759 . 1 1  64  64 PRO HD3  H  1   3.588 0.020 . 2 . . . .  64 PRO HD3  . 15038 1 
       760 . 1 1  64  64 PRO C    C 13 174.254 0.300 . 1 . . . .  64 PRO C    . 15038 1 
       761 . 1 1  64  64 PRO CA   C 13  62.601 0.300 . 1 . . . .  64 PRO CA   . 15038 1 
       762 . 1 1  64  64 PRO CB   C 13  31.977 0.300 . 1 . . . .  64 PRO CB   . 15038 1 
       763 . 1 1  64  64 PRO CG   C 13  26.203 0.300 . 1 . . . .  64 PRO CG   . 15038 1 
       764 . 1 1  64  64 PRO CD   C 13  50.378 0.300 . 1 . . . .  64 PRO CD   . 15038 1 
       765 . 1 1  65  65 PHE H    H  1   9.109 0.020 . 1 . . . .  65 PHE H    . 15038 1 
       766 . 1 1  65  65 PHE HA   H  1   4.821 0.020 . 1 . . . .  65 PHE HA   . 15038 1 
       767 . 1 1  65  65 PHE HB2  H  1   3.195 0.020 . 2 . . . .  65 PHE HB2  . 15038 1 
       768 . 1 1  65  65 PHE HB3  H  1   3.514 0.020 . 2 . . . .  65 PHE HB3  . 15038 1 
       769 . 1 1  65  65 PHE HD1  H  1   7.307 0.020 . 1 . . . .  65 PHE HD1  . 15038 1 
       770 . 1 1  65  65 PHE HD2  H  1   7.307 0.020 . 1 . . . .  65 PHE HD2  . 15038 1 
       771 . 1 1  65  65 PHE HE1  H  1   7.080 0.020 . 1 . . . .  65 PHE HE1  . 15038 1 
       772 . 1 1  65  65 PHE HE2  H  1   7.080 0.020 . 1 . . . .  65 PHE HE2  . 15038 1 
       773 . 1 1  65  65 PHE HZ   H  1   6.474 0.020 . 1 . . . .  65 PHE HZ   . 15038 1 
       774 . 1 1  65  65 PHE C    C 13 173.320 0.300 . 1 . . . .  65 PHE C    . 15038 1 
       775 . 1 1  65  65 PHE CA   C 13  57.292 0.300 . 1 . . . .  65 PHE CA   . 15038 1 
       776 . 1 1  65  65 PHE CB   C 13  42.894 0.300 . 1 . . . .  65 PHE CB   . 15038 1 
       777 . 1 1  65  65 PHE N    N 15 123.469 0.300 . 1 . . . .  65 PHE N    . 15038 1 
       778 . 1 1  66  66 LYS H    H  1   7.474 0.020 . 1 . . . .  66 LYS H    . 15038 1 
       779 . 1 1  66  66 LYS HA   H  1   5.378 0.020 . 1 . . . .  66 LYS HA   . 15038 1 
       780 . 1 1  66  66 LYS HB2  H  1   1.242 0.020 . 2 . . . .  66 LYS HB2  . 15038 1 
       781 . 1 1  66  66 LYS HB3  H  1   1.204 0.020 . 2 . . . .  66 LYS HB3  . 15038 1 
       782 . 1 1  66  66 LYS HG2  H  1   1.108 0.020 . 2 . . . .  66 LYS HG2  . 15038 1 
       783 . 1 1  66  66 LYS HG3  H  1   1.094 0.020 . 2 . . . .  66 LYS HG3  . 15038 1 
       784 . 1 1  66  66 LYS HD2  H  1   1.410 0.020 . 2 . . . .  66 LYS HD2  . 15038 1 
       785 . 1 1  66  66 LYS HD3  H  1   1.352 0.020 . 2 . . . .  66 LYS HD3  . 15038 1 
       786 . 1 1  66  66 LYS HE2  H  1   2.823 0.020 . 2 . . . .  66 LYS HE2  . 15038 1 
       787 . 1 1  66  66 LYS HE3  H  1   2.716 0.020 . 2 . . . .  66 LYS HE3  . 15038 1 
       788 . 1 1  66  66 LYS C    C 13 175.026 0.300 . 1 . . . .  66 LYS C    . 15038 1 
       789 . 1 1  66  66 LYS CA   C 13  53.876 0.300 . 1 . . . .  66 LYS CA   . 15038 1 
       790 . 1 1  66  66 LYS CB   C 13  35.471 0.300 . 1 . . . .  66 LYS CB   . 15038 1 
       791 . 1 1  66  66 LYS CG   C 13  24.844 0.300 . 1 . . . .  66 LYS CG   . 15038 1 
       792 . 1 1  66  66 LYS CD   C 13  29.802 0.300 . 1 . . . .  66 LYS CD   . 15038 1 
       793 . 1 1  66  66 LYS CE   C 13  42.125 0.300 . 1 . . . .  66 LYS CE   . 15038 1 
       794 . 1 1  66  66 LYS N    N 15 125.548 0.300 . 1 . . . .  66 LYS N    . 15038 1 
       795 . 1 1  67  67 PHE H    H  1   8.114 0.020 . 1 . . . .  67 PHE H    . 15038 1 
       796 . 1 1  67  67 PHE HA   H  1   4.469 0.020 . 1 . . . .  67 PHE HA   . 15038 1 
       797 . 1 1  67  67 PHE HB2  H  1   2.940 0.020 . 2 . . . .  67 PHE HB2  . 15038 1 
       798 . 1 1  67  67 PHE HB3  H  1   3.054 0.020 . 2 . . . .  67 PHE HB3  . 15038 1 
       799 . 1 1  67  67 PHE HD1  H  1   6.995 0.020 . 1 . . . .  67 PHE HD1  . 15038 1 
       800 . 1 1  67  67 PHE HD2  H  1   6.995 0.020 . 1 . . . .  67 PHE HD2  . 15038 1 
       801 . 1 1  67  67 PHE HE1  H  1   7.303 0.020 . 1 . . . .  67 PHE HE1  . 15038 1 
       802 . 1 1  67  67 PHE HE2  H  1   7.303 0.020 . 1 . . . .  67 PHE HE2  . 15038 1 
       803 . 1 1  67  67 PHE HZ   H  1   6.868 0.020 . 1 . . . .  67 PHE HZ   . 15038 1 
       804 . 1 1  67  67 PHE C    C 13 172.049 0.300 . 1 . . . .  67 PHE C    . 15038 1 
       805 . 1 1  67  67 PHE CA   C 13  55.662 0.300 . 1 . . . .  67 PHE CA   . 15038 1 
       806 . 1 1  67  67 PHE CB   C 13  40.087 0.300 . 1 . . . .  67 PHE CB   . 15038 1 
       807 . 1 1  67  67 PHE N    N 15 115.419 0.300 . 1 . . . .  67 PHE N    . 15038 1 
       808 . 1 1  68  68 HIS H    H  1   8.983 0.020 . 1 . . . .  68 HIS H    . 15038 1 
       809 . 1 1  68  68 HIS HA   H  1   5.482 0.020 . 1 . . . .  68 HIS HA   . 15038 1 
       810 . 1 1  68  68 HIS HB2  H  1   2.917 0.020 . 2 . . . .  68 HIS HB2  . 15038 1 
       811 . 1 1  68  68 HIS HB3  H  1   2.613 0.020 . 2 . . . .  68 HIS HB3  . 15038 1 
       812 . 1 1  68  68 HIS C    C 13 174.742 0.300 . 1 . . . .  68 HIS C    . 15038 1 
       813 . 1 1  68  68 HIS CA   C 13  55.348 0.300 . 1 . . . .  68 HIS CA   . 15038 1 
       814 . 1 1  68  68 HIS CB   C 13  28.470 0.300 . 1 . . . .  68 HIS CB   . 15038 1 
       815 . 1 1  68  68 HIS N    N 15 118.421 0.300 . 1 . . . .  68 HIS N    . 15038 1 
       816 . 1 1  69  69 LEU H    H  1   8.317 0.020 . 1 . . . .  69 LEU H    . 15038 1 
       817 . 1 1  69  69 LEU HA   H  1   4.016 0.020 . 1 . . . .  69 LEU HA   . 15038 1 
       818 . 1 1  69  69 LEU HB2  H  1   1.804 0.020 . 2 . . . .  69 LEU HB2  . 15038 1 
       819 . 1 1  69  69 LEU HB3  H  1   1.018 0.020 . 2 . . . .  69 LEU HB3  . 15038 1 
       820 . 1 1  69  69 LEU HG   H  1   1.433 0.020 . 1 . . . .  69 LEU HG   . 15038 1 
       821 . 1 1  69  69 LEU HD11 H  1   1.025 0.020 . 2 . . . .  69 LEU HD1  . 15038 1 
       822 . 1 1  69  69 LEU HD12 H  1   1.025 0.020 . 2 . . . .  69 LEU HD1  . 15038 1 
       823 . 1 1  69  69 LEU HD13 H  1   1.025 0.020 . 2 . . . .  69 LEU HD1  . 15038 1 
       824 . 1 1  69  69 LEU HD21 H  1   0.467 0.020 . 2 . . . .  69 LEU HD2  . 15038 1 
       825 . 1 1  69  69 LEU HD22 H  1   0.467 0.020 . 2 . . . .  69 LEU HD2  . 15038 1 
       826 . 1 1  69  69 LEU HD23 H  1   0.467 0.020 . 2 . . . .  69 LEU HD2  . 15038 1 
       827 . 1 1  69  69 LEU CA   C 13  56.060 0.300 . 1 . . . .  69 LEU CA   . 15038 1 
       828 . 1 1  69  69 LEU CB   C 13  42.903 0.300 . 1 . . . .  69 LEU CB   . 15038 1 
       829 . 1 1  69  69 LEU CG   C 13  26.005 0.300 . 1 . . . .  69 LEU CG   . 15038 1 
       830 . 1 1  69  69 LEU CD1  C 13  23.716 0.300 . 1 . . . .  69 LEU CD1  . 15038 1 
       831 . 1 1  69  69 LEU CD2  C 13  24.484 0.300 . 1 . . . .  69 LEU CD2  . 15038 1 
       832 . 1 1  69  69 LEU N    N 15 126.736 0.300 . 1 . . . .  69 LEU N    . 15038 1 
       833 . 1 1  70  70 GLU H    H  1   9.618 0.020 . 1 . . . .  70 GLU H    . 15038 1 
       834 . 1 1  70  70 GLU HA   H  1   3.847 0.020 . 1 . . . .  70 GLU HA   . 15038 1 
       835 . 1 1  70  70 GLU HB2  H  1   1.847 0.020 . 2 . . . .  70 GLU HB2  . 15038 1 
       836 . 1 1  70  70 GLU HB3  H  1   2.447 0.020 . 2 . . . .  70 GLU HB3  . 15038 1 
       837 . 1 1  70  70 GLU HG2  H  1   2.091 0.020 . 2 . . . .  70 GLU HG2  . 15038 1 
       838 . 1 1  70  70 GLU HG3  H  1   2.149 0.020 . 2 . . . .  70 GLU HG3  . 15038 1 
       839 . 1 1  70  70 GLU C    C 13 174.818 0.300 . 1 . . . .  70 GLU C    . 15038 1 
       840 . 1 1  70  70 GLU CA   C 13  58.625 0.300 . 1 . . . .  70 GLU CA   . 15038 1 
       841 . 1 1  70  70 GLU CB   C 13  27.456 0.300 . 1 . . . .  70 GLU CB   . 15038 1 
       842 . 1 1  70  70 GLU CG   C 13  37.515 0.300 . 1 . . . .  70 GLU CG   . 15038 1 
       843 . 1 1  70  70 GLU N    N 15 124.954 0.300 . 1 . . . .  70 GLU N    . 15038 1 
       844 . 1 1  71  71 GLN H    H  1   8.248 0.020 . 1 . . . .  71 GLN H    . 15038 1 
       845 . 1 1  71  71 GLN HA   H  1   4.678 0.020 . 1 . . . .  71 GLN HA   . 15038 1 
       846 . 1 1  71  71 GLN HB2  H  1   1.846 0.020 . 2 . . . .  71 GLN HB2  . 15038 1 
       847 . 1 1  71  71 GLN HB3  H  1   1.921 0.020 . 2 . . . .  71 GLN HB3  . 15038 1 
       848 . 1 1  71  71 GLN HG2  H  1   2.217 0.020 . 2 . . . .  71 GLN HG2  . 15038 1 
       849 . 1 1  71  71 GLN HG3  H  1   2.266 0.020 . 2 . . . .  71 GLN HG3  . 15038 1 
       850 . 1 1  71  71 GLN HE21 H  1   7.084 0.020 . 2 . . . .  71 GLN HE21 . 15038 1 
       851 . 1 1  71  71 GLN HE22 H  1   6.814 0.020 . 2 . . . .  71 GLN HE22 . 15038 1 
       852 . 1 1  71  71 GLN CA   C 13  54.218 0.300 . 1 . . . .  71 GLN CA   . 15038 1 
       853 . 1 1  71  71 GLN CB   C 13  30.422 0.300 . 1 . . . .  71 GLN CB   . 15038 1 
       854 . 1 1  71  71 GLN CG   C 13  34.235 0.300 . 1 . . . .  71 GLN CG   . 15038 1 
       855 . 1 1  71  71 GLN CD   C 13 180.130 0.300 . 1 . . . .  71 GLN CD   . 15038 1 
       856 . 1 1  71  71 GLN N    N 15 114.858 0.300 . 1 . . . .  71 GLN N    . 15038 1 
       857 . 1 1  71  71 GLN NE2  N 15 111.410 0.300 . 1 . . . .  71 GLN NE2  . 15038 1 
       858 . 1 1  72  72 GLY H    H  1   8.362 0.020 . 1 . . . .  72 GLY H    . 15038 1 
       859 . 1 1  72  72 GLY HA2  H  1   4.145 0.020 . 2 . . . .  72 GLY HA2  . 15038 1 
       860 . 1 1  72  72 GLY HA3  H  1   4.059 0.020 . 2 . . . .  72 GLY HA3  . 15038 1 
       861 . 1 1  72  72 GLY C    C 13 175.783 0.300 . 1 . . . .  72 GLY C    . 15038 1 
       862 . 1 1  72  72 GLY CA   C 13  46.838 0.300 . 1 . . . .  72 GLY CA   . 15038 1 
       863 . 1 1  72  72 GLY N    N 15 110.404 0.300 . 1 . . . .  72 GLY N    . 15038 1 
       864 . 1 1  73  73 GLU H    H  1   9.085 0.020 . 1 . . . .  73 GLU H    . 15038 1 
       865 . 1 1  73  73 GLU HA   H  1   4.187 0.020 . 1 . . . .  73 GLU HA   . 15038 1 
       866 . 1 1  73  73 GLU HB2  H  1   2.130 0.020 . 2 . . . .  73 GLU HB2  . 15038 1 
       867 . 1 1  73  73 GLU HB3  H  1   2.286 0.020 . 2 . . . .  73 GLU HB3  . 15038 1 
       868 . 1 1  73  73 GLU HG2  H  1   2.357 0.020 . 2 . . . .  73 GLU HG2  . 15038 1 
       869 . 1 1  73  73 GLU HG3  H  1   2.368 0.020 . 2 . . . .  73 GLU HG3  . 15038 1 
       870 . 1 1  73  73 GLU C    C 13 175.522 0.300 . 1 . . . .  73 GLU C    . 15038 1 
       871 . 1 1  73  73 GLU CA   C 13  57.443 0.300 . 1 . . . .  73 GLU CA   . 15038 1 
       872 . 1 1  73  73 GLU CB   C 13  31.378 0.300 . 1 . . . .  73 GLU CB   . 15038 1 
       873 . 1 1  73  73 GLU CG   C 13  36.894 0.300 . 1 . . . .  73 GLU CG   . 15038 1 
       874 . 1 1  73  73 GLU N    N 15 118.421 0.300 . 1 . . . .  73 GLU N    . 15038 1 
       875 . 1 1  74  74 VAL H    H  1   6.862 0.020 . 1 . . . .  74 VAL H    . 15038 1 
       876 . 1 1  74  74 VAL HA   H  1   4.281 0.020 . 1 . . . .  74 VAL HA   . 15038 1 
       877 . 1 1  74  74 VAL HB   H  1   1.140 0.020 . 1 . . . .  74 VAL HB   . 15038 1 
       878 . 1 1  74  74 VAL HG11 H  1   0.361 0.020 . 2 . . . .  74 VAL HG1  . 15038 1 
       879 . 1 1  74  74 VAL HG12 H  1   0.361 0.020 . 2 . . . .  74 VAL HG1  . 15038 1 
       880 . 1 1  74  74 VAL HG13 H  1   0.361 0.020 . 2 . . . .  74 VAL HG1  . 15038 1 
       881 . 1 1  74  74 VAL HG21 H  1  -0.040 0.020 . 2 . . . .  74 VAL HG2  . 15038 1 
       882 . 1 1  74  74 VAL HG22 H  1  -0.040 0.020 . 2 . . . .  74 VAL HG2  . 15038 1 
       883 . 1 1  74  74 VAL HG23 H  1  -0.040 0.020 . 2 . . . .  74 VAL HG2  . 15038 1 
       884 . 1 1  74  74 VAL C    C 13 175.773 0.300 . 1 . . . .  74 VAL C    . 15038 1 
       885 . 1 1  74  74 VAL CA   C 13  57.468 0.300 . 1 . . . .  74 VAL CA   . 15038 1 
       886 . 1 1  74  74 VAL CB   C 13  36.344 0.300 . 1 . . . .  74 VAL CB   . 15038 1 
       887 . 1 1  74  74 VAL CG1  C 13  18.182 0.300 . 1 . . . .  74 VAL CG1  . 15038 1 
       888 . 1 1  74  74 VAL CG2  C 13  21.648 0.300 . 1 . . . .  74 VAL CG2  . 15038 1 
       889 . 1 1  74  74 VAL N    N 15 108.919 0.300 . 1 . . . .  74 VAL N    . 15038 1 
       890 . 1 1  75  75 ILE H    H  1   7.462 0.020 . 1 . . . .  75 ILE H    . 15038 1 
       891 . 1 1  75  75 ILE HA   H  1   3.844 0.020 . 1 . . . .  75 ILE HA   . 15038 1 
       892 . 1 1  75  75 ILE HB   H  1   1.982 0.020 . 1 . . . .  75 ILE HB   . 15038 1 
       893 . 1 1  75  75 ILE HG12 H  1   0.988 0.020 . 1 . . . .  75 ILE HG12 . 15038 1 
       894 . 1 1  75  75 ILE HG13 H  1   0.988 0.020 . 1 . . . .  75 ILE HG13 . 15038 1 
       895 . 1 1  75  75 ILE HG21 H  1  -0.056 0.020 . 1 . . . .  75 ILE HG2  . 15038 1 
       896 . 1 1  75  75 ILE HG22 H  1  -0.056 0.020 . 1 . . . .  75 ILE HG2  . 15038 1 
       897 . 1 1  75  75 ILE HG23 H  1  -0.056 0.020 . 1 . . . .  75 ILE HG2  . 15038 1 
       898 . 1 1  75  75 ILE HD11 H  1   0.568 0.020 . 1 . . . .  75 ILE HD1  . 15038 1 
       899 . 1 1  75  75 ILE HD12 H  1   0.568 0.020 . 1 . . . .  75 ILE HD1  . 15038 1 
       900 . 1 1  75  75 ILE HD13 H  1   0.568 0.020 . 1 . . . .  75 ILE HD1  . 15038 1 
       901 . 1 1  75  75 ILE C    C 13 177.618 0.300 . 1 . . . .  75 ILE C    . 15038 1 
       902 . 1 1  75  75 ILE CA   C 13  62.213 0.300 . 1 . . . .  75 ILE CA   . 15038 1 
       903 . 1 1  75  75 ILE CB   C 13  37.337 0.300 . 1 . . . .  75 ILE CB   . 15038 1 
       904 . 1 1  75  75 ILE CG1  C 13  24.757 0.300 . 1 . . . .  75 ILE CG1  . 15038 1 
       905 . 1 1  75  75 ILE CG2  C 13  17.288 0.300 . 1 . . . .  75 ILE CG2  . 15038 1 
       906 . 1 1  75  75 ILE CD1  C 13  14.443 0.300 . 1 . . . .  75 ILE CD1  . 15038 1 
       907 . 1 1  75  75 ILE N    N 15 113.373 0.300 . 1 . . . .  75 ILE N    . 15038 1 
       908 . 1 1  76  76 LYS H    H  1   9.047 0.020 . 1 . . . .  76 LYS H    . 15038 1 
       909 . 1 1  76  76 LYS HA   H  1   4.282 0.020 . 1 . . . .  76 LYS HA   . 15038 1 
       910 . 1 1  76  76 LYS HB2  H  1   1.972 0.020 . 2 . . . .  76 LYS HB2  . 15038 1 
       911 . 1 1  76  76 LYS HB3  H  1   1.928 0.020 . 2 . . . .  76 LYS HB3  . 15038 1 
       912 . 1 1  76  76 LYS HG2  H  1   1.516 0.020 . 2 . . . .  76 LYS HG2  . 15038 1 
       913 . 1 1  76  76 LYS HG3  H  1   1.689 0.020 . 2 . . . .  76 LYS HG3  . 15038 1 
       914 . 1 1  76  76 LYS HD2  H  1   1.839 0.020 . 1 . . . .  76 LYS HD2  . 15038 1 
       915 . 1 1  76  76 LYS HD3  H  1   1.839 0.020 . 1 . . . .  76 LYS HD3  . 15038 1 
       916 . 1 1  76  76 LYS HE2  H  1   3.008 0.020 . 2 . . . .  76 LYS HE2  . 15038 1 
       917 . 1 1  76  76 LYS HE3  H  1   2.997 0.020 . 2 . . . .  76 LYS HE3  . 15038 1 
       918 . 1 1  76  76 LYS C    C 13 180.009 0.300 . 1 . . . .  76 LYS C    . 15038 1 
       919 . 1 1  76  76 LYS CA   C 13  59.482 0.300 . 1 . . . .  76 LYS CA   . 15038 1 
       920 . 1 1  76  76 LYS CB   C 13  32.740 0.300 . 1 . . . .  76 LYS CB   . 15038 1 
       921 . 1 1  76  76 LYS CG   C 13  25.021 0.300 . 1 . . . .  76 LYS CG   . 15038 1 
       922 . 1 1  76  76 LYS CD   C 13  29.163 0.300 . 1 . . . .  76 LYS CD   . 15038 1 
       923 . 1 1  76  76 LYS CE   C 13  41.897 0.300 . 1 . . . .  76 LYS CE   . 15038 1 
       924 . 1 1  76  76 LYS N    N 15 124.954 0.300 . 1 . . . .  76 LYS N    . 15038 1 
       925 . 1 1  77  77 GLY H    H  1   9.775 0.020 . 1 . . . .  77 GLY H    . 15038 1 
       926 . 1 1  77  77 GLY HA2  H  1   3.786 0.020 . 2 . . . .  77 GLY HA2  . 15038 1 
       927 . 1 1  77  77 GLY HA3  H  1   3.618 0.020 . 2 . . . .  77 GLY HA3  . 15038 1 
       928 . 1 1  77  77 GLY C    C 13 175.261 0.300 . 1 . . . .  77 GLY C    . 15038 1 
       929 . 1 1  77  77 GLY CA   C 13  47.402 0.300 . 1 . . . .  77 GLY CA   . 15038 1 
       930 . 1 1  77  77 GLY N    N 15 101.199 0.300 . 1 . . . .  77 GLY N    . 15038 1 
       931 . 1 1  78  78 TRP H    H  1   7.817 0.020 . 1 . . . .  78 TRP H    . 15038 1 
       932 . 1 1  78  78 TRP HA   H  1   4.017 0.020 . 1 . . . .  78 TRP HA   . 15038 1 
       933 . 1 1  78  78 TRP HB2  H  1   2.692 0.020 . 2 . . . .  78 TRP HB2  . 15038 1 
       934 . 1 1  78  78 TRP HB3  H  1   3.031 0.020 . 2 . . . .  78 TRP HB3  . 15038 1 
       935 . 1 1  78  78 TRP HD1  H  1   6.528 0.020 . 1 . . . .  78 TRP HD1  . 15038 1 
       936 . 1 1  78  78 TRP HE3  H  1   6.023 0.020 . 1 . . . .  78 TRP HE3  . 15038 1 
       937 . 1 1  78  78 TRP HZ2  H  1   6.860 0.020 . 1 . . . .  78 TRP HZ2  . 15038 1 
       938 . 1 1  78  78 TRP HZ3  H  1   7.503 0.020 . 1 . . . .  78 TRP HZ3  . 15038 1 
       939 . 1 1  78  78 TRP HH2  H  1   7.722 0.020 . 1 . . . .  78 TRP HH2  . 15038 1 
       940 . 1 1  78  78 TRP C    C 13 177.610 0.300 . 1 . . . .  78 TRP C    . 15038 1 
       941 . 1 1  78  78 TRP CA   C 13  61.524 0.300 . 1 . . . .  78 TRP CA   . 15038 1 
       942 . 1 1  78  78 TRP CB   C 13  28.655 0.300 . 1 . . . .  78 TRP CB   . 15038 1 
       943 . 1 1  78  78 TRP N    N 15 120.203 0.300 . 1 . . . .  78 TRP N    . 15038 1 
       944 . 1 1  79  79 ASP H    H  1   6.967 0.020 . 1 . . . .  79 ASP H    . 15038 1 
       945 . 1 1  79  79 ASP HA   H  1   4.738 0.020 . 1 . . . .  79 ASP HA   . 15038 1 
       946 . 1 1  79  79 ASP HB2  H  1   2.739 0.020 . 2 . . . .  79 ASP HB2  . 15038 1 
       947 . 1 1  79  79 ASP HB3  H  1   2.786 0.020 . 2 . . . .  79 ASP HB3  . 15038 1 
       948 . 1 1  79  79 ASP C    C 13 179.125 0.300 . 1 . . . .  79 ASP C    . 15038 1 
       949 . 1 1  79  79 ASP CA   C 13  58.492 0.300 . 1 . . . .  79 ASP CA   . 15038 1 
       950 . 1 1  79  79 ASP CB   C 13  41.181 0.300 . 1 . . . .  79 ASP CB   . 15038 1 
       951 . 1 1  79  79 ASP N    N 15 121.688 0.300 . 1 . . . .  79 ASP N    . 15038 1 
       952 . 1 1  80  80 ILE H    H  1   8.173 0.020 . 1 . . . .  80 ILE H    . 15038 1 
       953 . 1 1  80  80 ILE HA   H  1   3.617 0.020 . 1 . . . .  80 ILE HA   . 15038 1 
       954 . 1 1  80  80 ILE HB   H  1   1.486 0.020 . 1 . . . .  80 ILE HB   . 15038 1 
       955 . 1 1  80  80 ILE HG12 H  1   1.055 0.020 . 2 . . . .  80 ILE HG12 . 15038 1 
       956 . 1 1  80  80 ILE HG13 H  1   1.076 0.020 . 2 . . . .  80 ILE HG13 . 15038 1 
       957 . 1 1  80  80 ILE HG21 H  1   0.692 0.020 . 1 . . . .  80 ILE HG2  . 15038 1 
       958 . 1 1  80  80 ILE HG22 H  1   0.692 0.020 . 1 . . . .  80 ILE HG2  . 15038 1 
       959 . 1 1  80  80 ILE HG23 H  1   0.692 0.020 . 1 . . . .  80 ILE HG2  . 15038 1 
       960 . 1 1  80  80 ILE HD11 H  1   0.697 0.020 . 1 . . . .  80 ILE HD1  . 15038 1 
       961 . 1 1  80  80 ILE HD12 H  1   0.697 0.020 . 1 . . . .  80 ILE HD1  . 15038 1 
       962 . 1 1  80  80 ILE HD13 H  1   0.697 0.020 . 1 . . . .  80 ILE HD1  . 15038 1 
       963 . 1 1  80  80 ILE C    C 13 177.849 0.300 . 1 . . . .  80 ILE C    . 15038 1 
       964 . 1 1  80  80 ILE CA   C 13  64.758 0.300 . 1 . . . .  80 ILE CA   . 15038 1 
       965 . 1 1  80  80 ILE CB   C 13  39.198 0.300 . 1 . . . .  80 ILE CB   . 15038 1 
       966 . 1 1  80  80 ILE CG1  C 13  28.771 0.300 . 1 . . . .  80 ILE CG1  . 15038 1 
       967 . 1 1  80  80 ILE CG2  C 13  17.864 0.300 . 1 . . . .  80 ILE CG2  . 15038 1 
       968 . 1 1  80  80 ILE CD1  C 13  15.000 0.300 . 1 . . . .  80 ILE CD1  . 15038 1 
       969 . 1 1  80  80 ILE N    N 15 118.125 0.300 . 1 . . . .  80 ILE N    . 15038 1 
       970 . 1 1  81  81 CYS H    H  1   7.961 0.020 . 1 . . . .  81 CYS H    . 15038 1 
       971 . 1 1  81  81 CYS HA   H  1   4.456 0.020 . 1 . . . .  81 CYS HA   . 15038 1 
       972 . 1 1  81  81 CYS HB2  H  1   2.791 0.020 . 2 . . . .  81 CYS HB2  . 15038 1 
       973 . 1 1  81  81 CYS HB3  H  1   2.425 0.020 . 2 . . . .  81 CYS HB3  . 15038 1 
       974 . 1 1  81  81 CYS C    C 13 178.812 0.300 . 1 . . . .  81 CYS C    . 15038 1 
       975 . 1 1  81  81 CYS CA   C 13  63.059 0.300 . 1 . . . .  81 CYS CA   . 15038 1 
       976 . 1 1  81  81 CYS CB   C 13  27.732 0.300 . 1 . . . .  81 CYS CB   . 15038 1 
       977 . 1 1  81  81 CYS N    N 15 116.937 0.300 . 1 . . . .  81 CYS N    . 15038 1 
       978 . 1 1  82  82 VAL H    H  1   9.434 0.020 . 1 . . . .  82 VAL H    . 15038 1 
       979 . 1 1  82  82 VAL HA   H  1   3.476 0.020 . 1 . . . .  82 VAL HA   . 15038 1 
       980 . 1 1  82  82 VAL HB   H  1   2.128 0.020 . 1 . . . .  82 VAL HB   . 15038 1 
       981 . 1 1  82  82 VAL HG11 H  1   0.961 0.020 . 2 . . . .  82 VAL HG1  . 15038 1 
       982 . 1 1  82  82 VAL HG12 H  1   0.961 0.020 . 2 . . . .  82 VAL HG1  . 15038 1 
       983 . 1 1  82  82 VAL HG13 H  1   0.961 0.020 . 2 . . . .  82 VAL HG1  . 15038 1 
       984 . 1 1  82  82 VAL HG21 H  1   0.880 0.020 . 2 . . . .  82 VAL HG2  . 15038 1 
       985 . 1 1  82  82 VAL HG22 H  1   0.880 0.020 . 2 . . . .  82 VAL HG2  . 15038 1 
       986 . 1 1  82  82 VAL HG23 H  1   0.880 0.020 . 2 . . . .  82 VAL HG2  . 15038 1 
       987 . 1 1  82  82 VAL C    C 13 176.456 0.300 . 1 . . . .  82 VAL C    . 15038 1 
       988 . 1 1  82  82 VAL CA   C 13  66.977 0.300 . 1 . . . .  82 VAL CA   . 15038 1 
       989 . 1 1  82  82 VAL CB   C 13  30.171 0.300 . 1 . . . .  82 VAL CB   . 15038 1 
       990 . 1 1  82  82 VAL CG1  C 13  22.594 0.300 . 1 . . . .  82 VAL CG1  . 15038 1 
       991 . 1 1  82  82 VAL CG2  C 13  22.594 0.300 . 1 . . . .  82 VAL CG2  . 15038 1 
       992 . 1 1  82  82 VAL N    N 15 121.688 0.300 . 1 . . . .  82 VAL N    . 15038 1 
       993 . 1 1  83  83 SER H    H  1   7.541 0.020 . 1 . . . .  83 SER H    . 15038 1 
       994 . 1 1  83  83 SER HA   H  1   3.964 0.020 . 1 . . . .  83 SER HA   . 15038 1 
       995 . 1 1  83  83 SER HB2  H  1   3.779 0.020 . 2 . . . .  83 SER HB2  . 15038 1 
       996 . 1 1  83  83 SER HB3  H  1   3.941 0.020 . 2 . . . .  83 SER HB3  . 15038 1 
       997 . 1 1  83  83 SER C    C 13 173.661 0.300 . 1 . . . .  83 SER C    . 15038 1 
       998 . 1 1  83  83 SER CA   C 13  61.551 0.300 . 1 . . . .  83 SER CA   . 15038 1 
       999 . 1 1  83  83 SER CB   C 13  63.239 0.300 . 1 . . . .  83 SER CB   . 15038 1 
      1000 . 1 1  83  83 SER N    N 15 111.889 0.300 . 1 . . . .  83 SER N    . 15038 1 
      1001 . 1 1  84  84 SER H    H  1   7.471 0.020 . 1 . . . .  84 SER H    . 15038 1 
      1002 . 1 1  84  84 SER HA   H  1   4.530 0.020 . 1 . . . .  84 SER HA   . 15038 1 
      1003 . 1 1  84  84 SER HB2  H  1   3.805 0.020 . 2 . . . .  84 SER HB2  . 15038 1 
      1004 . 1 1  84  84 SER HB3  H  1   4.123 0.020 . 2 . . . .  84 SER HB3  . 15038 1 
      1005 . 1 1  84  84 SER C    C 13 174.314 0.300 . 1 . . . .  84 SER C    . 15038 1 
      1006 . 1 1  84  84 SER CA   C 13  58.440 0.300 . 1 . . . .  84 SER CA   . 15038 1 
      1007 . 1 1  84  84 SER CB   C 13  65.929 0.300 . 1 . . . .  84 SER CB   . 15038 1 
      1008 . 1 1  84  84 SER N    N 15 114.264 0.300 . 1 . . . .  84 SER N    . 15038 1 
      1009 . 1 1  85  85 MET H    H  1   7.441 0.020 . 1 . . . .  85 MET H    . 15038 1 
      1010 . 1 1  85  85 MET HA   H  1   4.262 0.020 . 1 . . . .  85 MET HA   . 15038 1 
      1011 . 1 1  85  85 MET HB2  H  1   1.938 0.020 . 2 . . . .  85 MET HB2  . 15038 1 
      1012 . 1 1  85  85 MET HB3  H  1   1.952 0.020 . 2 . . . .  85 MET HB3  . 15038 1 
      1013 . 1 1  85  85 MET HG2  H  1   2.258 0.020 . 2 . . . .  85 MET HG2  . 15038 1 
      1014 . 1 1  85  85 MET HG3  H  1   2.268 0.020 . 2 . . . .  85 MET HG3  . 15038 1 
      1015 . 1 1  85  85 MET C    C 13 172.768 0.300 . 1 . . . .  85 MET C    . 15038 1 
      1016 . 1 1  85  85 MET CA   C 13  56.502 0.300 . 1 . . . .  85 MET CA   . 15038 1 
      1017 . 1 1  85  85 MET CB   C 13  36.378 0.300 . 1 . . . .  85 MET CB   . 15038 1 
      1018 . 1 1  85  85 MET CG   C 13  31.940 0.300 . 1 . . . .  85 MET CG   . 15038 1 
      1019 . 1 1  85  85 MET N    N 15 124.657 0.300 . 1 . . . .  85 MET N    . 15038 1 
      1020 . 1 1  86  86 ARG H    H  1   7.045 0.020 . 1 . . . .  86 ARG H    . 15038 1 
      1021 . 1 1  86  86 ARG HA   H  1   4.879 0.020 . 1 . . . .  86 ARG HA   . 15038 1 
      1022 . 1 1  86  86 ARG HB2  H  1   1.402 0.020 . 2 . . . .  86 ARG HB2  . 15038 1 
      1023 . 1 1  86  86 ARG HB3  H  1   2.070 0.020 . 2 . . . .  86 ARG HB3  . 15038 1 
      1024 . 1 1  86  86 ARG HG2  H  1   1.576 0.020 . 2 . . . .  86 ARG HG2  . 15038 1 
      1025 . 1 1  86  86 ARG HG3  H  1   1.626 0.020 . 2 . . . .  86 ARG HG3  . 15038 1 
      1026 . 1 1  86  86 ARG HD2  H  1   3.021 0.020 . 2 . . . .  86 ARG HD2  . 15038 1 
      1027 . 1 1  86  86 ARG HD3  H  1   3.093 0.020 . 2 . . . .  86 ARG HD3  . 15038 1 
      1028 . 1 1  86  86 ARG C    C 13 177.468 0.300 . 1 . . . .  86 ARG C    . 15038 1 
      1029 . 1 1  86  86 ARG CA   C 13  53.395 0.300 . 1 . . . .  86 ARG CA   . 15038 1 
      1030 . 1 1  86  86 ARG CB   C 13  33.244 0.300 . 1 . . . .  86 ARG CB   . 15038 1 
      1031 . 1 1  86  86 ARG CG   C 13  28.500 0.300 . 1 . . . .  86 ARG CG   . 15038 1 
      1032 . 1 1  86  86 ARG CD   C 13  42.578 0.300 . 1 . . . .  86 ARG CD   . 15038 1 
      1033 . 1 1  86  86 ARG N    N 15 114.264 0.300 . 1 . . . .  86 ARG N    . 15038 1 
      1034 . 1 1  87  87 LYS H    H  1   8.818 0.020 . 1 . . . .  87 LYS H    . 15038 1 
      1035 . 1 1  87  87 LYS HA   H  1   3.554 0.020 . 1 . . . .  87 LYS HA   . 15038 1 
      1036 . 1 1  87  87 LYS HB2  H  1   1.764 0.020 . 2 . . . .  87 LYS HB2  . 15038 1 
      1037 . 1 1  87  87 LYS HB3  H  1   1.825 0.020 . 2 . . . .  87 LYS HB3  . 15038 1 
      1038 . 1 1  87  87 LYS HG2  H  1   1.170 0.020 . 2 . . . .  87 LYS HG2  . 15038 1 
      1039 . 1 1  87  87 LYS HG3  H  1   1.400 0.020 . 2 . . . .  87 LYS HG3  . 15038 1 
      1040 . 1 1  87  87 LYS HD2  H  1   1.637 0.020 . 2 . . . .  87 LYS HD2  . 15038 1 
      1041 . 1 1  87  87 LYS HD3  H  1   1.667 0.020 . 2 . . . .  87 LYS HD3  . 15038 1 
      1042 . 1 1  87  87 LYS HE2  H  1   2.838 0.020 . 2 . . . .  87 LYS HE2  . 15038 1 
      1043 . 1 1  87  87 LYS HE3  H  1   3.007 0.020 . 2 . . . .  87 LYS HE3  . 15038 1 
      1044 . 1 1  87  87 LYS C    C 13 175.382 0.300 . 1 . . . .  87 LYS C    . 15038 1 
      1045 . 1 1  87  87 LYS CA   C 13  60.175 0.300 . 1 . . . .  87 LYS CA   . 15038 1 
      1046 . 1 1  87  87 LYS CB   C 13  33.195 0.300 . 1 . . . .  87 LYS CB   . 15038 1 
      1047 . 1 1  87  87 LYS CG   C 13  25.622 0.300 . 1 . . . .  87 LYS CG   . 15038 1 
      1048 . 1 1  87  87 LYS CD   C 13  29.668 0.300 . 1 . . . .  87 LYS CD   . 15038 1 
      1049 . 1 1  87  87 LYS CE   C 13  41.445 0.300 . 1 . . . .  87 LYS CE   . 15038 1 
      1050 . 1 1  87  87 LYS N    N 15 121.391 0.300 . 1 . . . .  87 LYS N    . 15038 1 
      1051 . 1 1  88  88 ASN H    H  1   8.943 0.020 . 1 . . . .  88 ASN H    . 15038 1 
      1052 . 1 1  88  88 ASN HA   H  1   4.291 0.020 . 1 . . . .  88 ASN HA   . 15038 1 
      1053 . 1 1  88  88 ASN HB2  H  1   3.484 0.020 . 2 . . . .  88 ASN HB2  . 15038 1 
      1054 . 1 1  88  88 ASN HB3  H  1   2.918 0.020 . 2 . . . .  88 ASN HB3  . 15038 1 
      1055 . 1 1  88  88 ASN HD21 H  1   8.153 0.020 . 2 . . . .  88 ASN HD21 . 15038 1 
      1056 . 1 1  88  88 ASN HD22 H  1   6.838 0.020 . 2 . . . .  88 ASN HD22 . 15038 1 
      1057 . 1 1  88  88 ASN C    C 13 174.124 0.300 . 1 . . . .  88 ASN C    . 15038 1 
      1058 . 1 1  88  88 ASN CA   C 13  56.703 0.300 . 1 . . . .  88 ASN CA   . 15038 1 
      1059 . 1 1  88  88 ASN CB   C 13  36.677 0.300 . 1 . . . .  88 ASN CB   . 15038 1 
      1060 . 1 1  88  88 ASN N    N 15 116.640 0.300 . 1 . . . .  88 ASN N    . 15038 1 
      1061 . 1 1  88  88 ASN ND2  N 15 116.051 0.300 . 1 . . . .  88 ASN ND2  . 15038 1 
      1062 . 1 1  89  89 GLU H    H  1   8.677 0.020 . 1 . . . .  89 GLU H    . 15038 1 
      1063 . 1 1  89  89 GLU HA   H  1   4.358 0.020 . 1 . . . .  89 GLU HA   . 15038 1 
      1064 . 1 1  89  89 GLU HB2  H  1   2.240 0.020 . 2 . . . .  89 GLU HB2  . 15038 1 
      1065 . 1 1  89  89 GLU HB3  H  1   2.143 0.020 . 2 . . . .  89 GLU HB3  . 15038 1 
      1066 . 1 1  89  89 GLU HG2  H  1   2.641 0.020 . 1 . . . .  89 GLU HG2  . 15038 1 
      1067 . 1 1  89  89 GLU HG3  H  1   2.641 0.020 . 1 . . . .  89 GLU HG3  . 15038 1 
      1068 . 1 1  89  89 GLU C    C 13 174.903 0.300 . 1 . . . .  89 GLU C    . 15038 1 
      1069 . 1 1  89  89 GLU CA   C 13  56.190 0.300 . 1 . . . .  89 GLU CA   . 15038 1 
      1070 . 1 1  89  89 GLU CB   C 13  33.096 0.300 . 1 . . . .  89 GLU CB   . 15038 1 
      1071 . 1 1  89  89 GLU CG   C 13  37.674 0.300 . 1 . . . .  89 GLU CG   . 15038 1 
      1072 . 1 1  89  89 GLU N    N 15 122.876 0.300 . 1 . . . .  89 GLU N    . 15038 1 
      1073 . 1 1  90  90 LYS H    H  1   8.580 0.020 . 1 . . . .  90 LYS H    . 15038 1 
      1074 . 1 1  90  90 LYS HA   H  1   5.542 0.020 . 1 . . . .  90 LYS HA   . 15038 1 
      1075 . 1 1  90  90 LYS HB2  H  1   1.588 0.020 . 2 . . . .  90 LYS HB2  . 15038 1 
      1076 . 1 1  90  90 LYS HB3  H  1   1.649 0.020 . 2 . . . .  90 LYS HB3  . 15038 1 
      1077 . 1 1  90  90 LYS HG2  H  1   1.400 0.020 . 2 . . . .  90 LYS HG2  . 15038 1 
      1078 . 1 1  90  90 LYS HG3  H  1   1.734 0.020 . 2 . . . .  90 LYS HG3  . 15038 1 
      1079 . 1 1  90  90 LYS HD2  H  1   1.734 0.020 . 2 . . . .  90 LYS HD2  . 15038 1 
      1080 . 1 1  90  90 LYS HD3  H  1   1.609 0.020 . 2 . . . .  90 LYS HD3  . 15038 1 
      1081 . 1 1  90  90 LYS HE2  H  1   2.807 0.020 . 2 . . . .  90 LYS HE2  . 15038 1 
      1082 . 1 1  90  90 LYS HE3  H  1   2.741 0.020 . 2 . . . .  90 LYS HE3  . 15038 1 
      1083 . 1 1  90  90 LYS C    C 13 175.593 0.300 . 1 . . . .  90 LYS C    . 15038 1 
      1084 . 1 1  90  90 LYS CA   C 13  54.210 0.300 . 1 . . . .  90 LYS CA   . 15038 1 
      1085 . 1 1  90  90 LYS CB   C 13  36.189 0.300 . 1 . . . .  90 LYS CB   . 15038 1 
      1086 . 1 1  90  90 LYS CG   C 13  26.226 0.300 . 1 . . . .  90 LYS CG   . 15038 1 
      1087 . 1 1  90  90 LYS CD   C 13  29.747 0.300 . 1 . . . .  90 LYS CD   . 15038 1 
      1088 . 1 1  90  90 LYS CE   C 13  42.004 0.300 . 1 . . . .  90 LYS CE   . 15038 1 
      1089 . 1 1  90  90 LYS N    N 15 123.469 0.300 . 1 . . . .  90 LYS N    . 15038 1 
      1090 . 1 1  91  91 CYS H    H  1   9.673 0.020 . 1 . . . .  91 CYS H    . 15038 1 
      1091 . 1 1  91  91 CYS HA   H  1   5.524 0.020 . 1 . . . .  91 CYS HA   . 15038 1 
      1092 . 1 1  91  91 CYS HB2  H  1   2.853 0.020 . 2 . . . .  91 CYS HB2  . 15038 1 
      1093 . 1 1  91  91 CYS HB3  H  1   2.862 0.020 . 2 . . . .  91 CYS HB3  . 15038 1 
      1094 . 1 1  91  91 CYS C    C 13 170.527 0.300 . 1 . . . .  91 CYS C    . 15038 1 
      1095 . 1 1  91  91 CYS CA   C 13  54.690 0.300 . 1 . . . .  91 CYS CA   . 15038 1 
      1096 . 1 1  91  91 CYS CB   C 13  32.542 0.300 . 1 . . . .  91 CYS CB   . 15038 1 
      1097 . 1 1  91  91 CYS N    N 15 122.579 0.300 . 1 . . . .  91 CYS N    . 15038 1 
      1098 . 1 1  92  92 LEU H    H  1   8.984 0.020 . 1 . . . .  92 LEU H    . 15038 1 
      1099 . 1 1  92  92 LEU HA   H  1   5.458 0.020 . 1 . . . .  92 LEU HA   . 15038 1 
      1100 . 1 1  92  92 LEU HB2  H  1   1.730 0.020 . 2 . . . .  92 LEU HB2  . 15038 1 
      1101 . 1 1  92  92 LEU HB3  H  1   1.446 0.020 . 2 . . . .  92 LEU HB3  . 15038 1 
      1102 . 1 1  92  92 LEU HG   H  1   1.473 0.020 . 1 . . . .  92 LEU HG   . 15038 1 
      1103 . 1 1  92  92 LEU HD11 H  1   1.062 0.020 . 2 . . . .  92 LEU HD1  . 15038 1 
      1104 . 1 1  92  92 LEU HD12 H  1   1.062 0.020 . 2 . . . .  92 LEU HD1  . 15038 1 
      1105 . 1 1  92  92 LEU HD13 H  1   1.062 0.020 . 2 . . . .  92 LEU HD1  . 15038 1 
      1106 . 1 1  92  92 LEU HD21 H  1   0.901 0.020 . 2 . . . .  92 LEU HD2  . 15038 1 
      1107 . 1 1  92  92 LEU HD22 H  1   0.901 0.020 . 2 . . . .  92 LEU HD2  . 15038 1 
      1108 . 1 1  92  92 LEU HD23 H  1   0.901 0.020 . 2 . . . .  92 LEU HD2  . 15038 1 
      1109 . 1 1  92  92 LEU C    C 13 175.596 0.300 . 1 . . . .  92 LEU C    . 15038 1 
      1110 . 1 1  92  92 LEU CA   C 13  53.413 0.300 . 1 . . . .  92 LEU CA   . 15038 1 
      1111 . 1 1  92  92 LEU CB   C 13  44.972 0.300 . 1 . . . .  92 LEU CB   . 15038 1 
      1112 . 1 1  92  92 LEU CG   C 13  27.790 0.300 . 1 . . . .  92 LEU CG   . 15038 1 
      1113 . 1 1  92  92 LEU CD1  C 13  24.578 0.300 . 1 . . . .  92 LEU CD1  . 15038 1 
      1114 . 1 1  92  92 LEU CD2  C 13  23.946 0.300 . 1 . . . .  92 LEU CD2  . 15038 1 
      1115 . 1 1  92  92 LEU N    N 15 122.282 0.300 . 1 . . . .  92 LEU N    . 15038 1 
      1116 . 1 1  93  93 VAL H    H  1  10.107 0.020 . 1 . . . .  93 VAL H    . 15038 1 
      1117 . 1 1  93  93 VAL HA   H  1   5.506 0.020 . 1 . . . .  93 VAL HA   . 15038 1 
      1118 . 1 1  93  93 VAL HB   H  1   2.088 0.020 . 1 . . . .  93 VAL HB   . 15038 1 
      1119 . 1 1  93  93 VAL HG11 H  1   0.739 0.020 . 2 . . . .  93 VAL HG1  . 15038 1 
      1120 . 1 1  93  93 VAL HG12 H  1   0.739 0.020 . 2 . . . .  93 VAL HG1  . 15038 1 
      1121 . 1 1  93  93 VAL HG13 H  1   0.739 0.020 . 2 . . . .  93 VAL HG1  . 15038 1 
      1122 . 1 1  93  93 VAL HG21 H  1   1.092 0.020 . 2 . . . .  93 VAL HG2  . 15038 1 
      1123 . 1 1  93  93 VAL HG22 H  1   1.092 0.020 . 2 . . . .  93 VAL HG2  . 15038 1 
      1124 . 1 1  93  93 VAL HG23 H  1   1.092 0.020 . 2 . . . .  93 VAL HG2  . 15038 1 
      1125 . 1 1  93  93 VAL C    C 13 171.051 0.300 . 1 . . . .  93 VAL C    . 15038 1 
      1126 . 1 1  93  93 VAL CA   C 13  58.200 0.300 . 1 . . . .  93 VAL CA   . 15038 1 
      1127 . 1 1  93  93 VAL CB   C 13  35.276 0.300 . 1 . . . .  93 VAL CB   . 15038 1 
      1128 . 1 1  93  93 VAL CG1  C 13  22.829 0.300 . 1 . . . .  93 VAL CG1  . 15038 1 
      1129 . 1 1  93  93 VAL CG2  C 13  20.343 0.300 . 1 . . . .  93 VAL CG2  . 15038 1 
      1130 . 1 1  93  93 VAL N    N 15 126.224 0.300 . 1 . . . .  93 VAL N    . 15038 1 
      1131 . 1 1  94  94 ARG H    H  1   8.949 0.020 . 1 . . . .  94 ARG H    . 15038 1 
      1132 . 1 1  94  94 ARG HA   H  1   5.133 0.020 . 1 . . . .  94 ARG HA   . 15038 1 
      1133 . 1 1  94  94 ARG HB2  H  1   1.771 0.020 . 2 . . . .  94 ARG HB2  . 15038 1 
      1134 . 1 1  94  94 ARG HB3  H  1   1.471 0.020 . 2 . . . .  94 ARG HB3  . 15038 1 
      1135 . 1 1  94  94 ARG HG2  H  1   1.179 0.020 . 2 . . . .  94 ARG HG2  . 15038 1 
      1136 . 1 1  94  94 ARG HG3  H  1   1.197 0.020 . 2 . . . .  94 ARG HG3  . 15038 1 
      1137 . 1 1  94  94 ARG HD2  H  1   3.057 0.020 . 2 . . . .  94 ARG HD2  . 15038 1 
      1138 . 1 1  94  94 ARG HD3  H  1   2.967 0.020 . 2 . . . .  94 ARG HD3  . 15038 1 
      1139 . 1 1  94  94 ARG C    C 13 175.823 0.300 . 1 . . . .  94 ARG C    . 15038 1 
      1140 . 1 1  94  94 ARG CA   C 13  56.219 0.300 . 1 . . . .  94 ARG CA   . 15038 1 
      1141 . 1 1  94  94 ARG CB   C 13  32.039 0.300 . 1 . . . .  94 ARG CB   . 15038 1 
      1142 . 1 1  94  94 ARG CG   C 13  28.711 0.300 . 1 . . . .  94 ARG CG   . 15038 1 
      1143 . 1 1  94  94 ARG CD   C 13  42.872 0.300 . 1 . . . .  94 ARG CD   . 15038 1 
      1144 . 1 1  94  94 ARG N    N 15 130.596 0.300 . 1 . . . .  94 ARG N    . 15038 1 
      1145 . 1 1  95  95 ILE H    H  1   9.655 0.020 . 1 . . . .  95 ILE H    . 15038 1 
      1146 . 1 1  95  95 ILE HA   H  1   4.899 0.020 . 1 . . . .  95 ILE HA   . 15038 1 
      1147 . 1 1  95  95 ILE HB   H  1   1.917 0.020 . 1 . . . .  95 ILE HB   . 15038 1 
      1148 . 1 1  95  95 ILE HG12 H  1   1.103 0.020 . 2 . . . .  95 ILE HG12 . 15038 1 
      1149 . 1 1  95  95 ILE HG13 H  1   0.916 0.020 . 2 . . . .  95 ILE HG13 . 15038 1 
      1150 . 1 1  95  95 ILE HG21 H  1   1.022 0.020 . 1 . . . .  95 ILE HG2  . 15038 1 
      1151 . 1 1  95  95 ILE HG22 H  1   1.022 0.020 . 1 . . . .  95 ILE HG2  . 15038 1 
      1152 . 1 1  95  95 ILE HG23 H  1   1.022 0.020 . 1 . . . .  95 ILE HG2  . 15038 1 
      1153 . 1 1  95  95 ILE HD11 H  1   0.980 0.020 . 1 . . . .  95 ILE HD1  . 15038 1 
      1154 . 1 1  95  95 ILE HD12 H  1   0.980 0.020 . 1 . . . .  95 ILE HD1  . 15038 1 
      1155 . 1 1  95  95 ILE HD13 H  1   0.980 0.020 . 1 . . . .  95 ILE HD1  . 15038 1 
      1156 . 1 1  95  95 ILE C    C 13 175.215 0.300 . 1 . . . .  95 ILE C    . 15038 1 
      1157 . 1 1  95  95 ILE CA   C 13  60.582 0.300 . 1 . . . .  95 ILE CA   . 15038 1 
      1158 . 1 1  95  95 ILE CB   C 13  37.359 0.300 . 1 . . . .  95 ILE CB   . 15038 1 
      1159 . 1 1  95  95 ILE CG1  C 13  29.236 0.300 . 1 . . . .  95 ILE CG1  . 15038 1 
      1160 . 1 1  95  95 ILE CG2  C 13  18.795 0.300 . 1 . . . .  95 ILE CG2  . 15038 1 
      1161 . 1 1  95  95 ILE CD1  C 13  14.509 0.300 . 1 . . . .  95 ILE CD1  . 15038 1 
      1162 . 1 1  95  95 ILE N    N 15 129.905 0.300 . 1 . . . .  95 ILE N    . 15038 1 
      1163 . 1 1  96  96 GLU H    H  1   9.213 0.020 . 1 . . . .  96 GLU H    . 15038 1 
      1164 . 1 1  96  96 GLU HA   H  1   4.320 0.020 . 1 . . . .  96 GLU HA   . 15038 1 
      1165 . 1 1  96  96 GLU HB2  H  1   2.457 0.020 . 2 . . . .  96 GLU HB2  . 15038 1 
      1166 . 1 1  96  96 GLU HB3  H  1   2.074 0.020 . 2 . . . .  96 GLU HB3  . 15038 1 
      1167 . 1 1  96  96 GLU HG2  H  1   2.791 0.020 . 2 . . . .  96 GLU HG2  . 15038 1 
      1168 . 1 1  96  96 GLU HG3  H  1   2.785 0.020 . 2 . . . .  96 GLU HG3  . 15038 1 
      1169 . 1 1  96  96 GLU C    C 13 177.897 0.300 . 1 . . . .  96 GLU C    . 15038 1 
      1170 . 1 1  96  96 GLU CA   C 13  57.568 0.300 . 1 . . . .  96 GLU CA   . 15038 1 
      1171 . 1 1  96  96 GLU CB   C 13  29.676 0.300 . 1 . . . .  96 GLU CB   . 15038 1 
      1172 . 1 1  96  96 GLU CG   C 13  37.489 0.300 . 1 . . . .  96 GLU CG   . 15038 1 
      1173 . 1 1  96  96 GLU N    N 15 126.439 0.300 . 1 . . . .  96 GLU N    . 15038 1 
      1174 . 1 1  97  97 SER H    H  1   8.693 0.020 . 1 . . . .  97 SER H    . 15038 1 
      1175 . 1 1  97  97 SER HA   H  1   4.370 0.020 . 1 . . . .  97 SER HA   . 15038 1 
      1176 . 1 1  97  97 SER HB2  H  1   3.702 0.020 . 2 . . . .  97 SER HB2  . 15038 1 
      1177 . 1 1  97  97 SER HB3  H  1   3.797 0.020 . 2 . . . .  97 SER HB3  . 15038 1 
      1178 . 1 1  97  97 SER C    C 13 178.668 0.300 . 1 . . . .  97 SER C    . 15038 1 
      1179 . 1 1  97  97 SER CA   C 13  62.800 0.300 . 1 . . . .  97 SER CA   . 15038 1 
      1180 . 1 1  97  97 SER CB   C 13  64.591 0.300 . 1 . . . .  97 SER CB   . 15038 1 
      1181 . 1 1  97  97 SER N    N 15 115.749 0.300 . 1 . . . .  97 SER N    . 15038 1 
      1182 . 1 1  98  98 MET H    H  1   8.937 0.020 . 1 . . . .  98 MET H    . 15038 1 
      1183 . 1 1  98  98 MET HA   H  1   4.170 0.020 . 1 . . . .  98 MET HA   . 15038 1 
      1184 . 1 1  98  98 MET HB2  H  1   1.971 0.020 . 2 . . . .  98 MET HB2  . 15038 1 
      1185 . 1 1  98  98 MET HB3  H  1   1.916 0.020 . 2 . . . .  98 MET HB3  . 15038 1 
      1186 . 1 1  98  98 MET HG2  H  1   2.291 0.020 . 2 . . . .  98 MET HG2  . 15038 1 
      1187 . 1 1  98  98 MET HG3  H  1   2.250 0.020 . 2 . . . .  98 MET HG3  . 15038 1 
      1188 . 1 1  98  98 MET C    C 13 179.250 0.300 . 1 . . . .  98 MET C    . 15038 1 
      1189 . 1 1  98  98 MET CA   C 13  58.702 0.300 . 1 . . . .  98 MET CA   . 15038 1 
      1190 . 1 1  98  98 MET CB   C 13  31.047 0.300 . 1 . . . .  98 MET CB   . 15038 1 
      1191 . 1 1  98  98 MET CG   C 13  36.743 0.300 . 1 . . . .  98 MET CG   . 15038 1 
      1192 . 1 1  98  98 MET N    N 15 121.985 0.300 . 1 . . . .  98 MET N    . 15038 1 
      1193 . 1 1  99  99 TYR H    H  1   7.927 0.020 . 1 . . . .  99 TYR H    . 15038 1 
      1194 . 1 1  99  99 TYR HA   H  1   4.435 0.020 . 1 . . . .  99 TYR HA   . 15038 1 
      1195 . 1 1  99  99 TYR HB2  H  1   2.846 0.020 . 2 . . . .  99 TYR HB2  . 15038 1 
      1196 . 1 1  99  99 TYR HB3  H  1   2.557 0.020 . 2 . . . .  99 TYR HB3  . 15038 1 
      1197 . 1 1  99  99 TYR HD1  H  1   6.626 0.020 . 1 . . . .  99 TYR HD1  . 15038 1 
      1198 . 1 1  99  99 TYR HD2  H  1   6.626 0.020 . 1 . . . .  99 TYR HD2  . 15038 1 
      1199 . 1 1  99  99 TYR HE1  H  1   6.934 0.020 . 1 . . . .  99 TYR HE1  . 15038 1 
      1200 . 1 1  99  99 TYR HE2  H  1   6.934 0.020 . 1 . . . .  99 TYR HE2  . 15038 1 
      1201 . 1 1  99  99 TYR C    C 13 173.125 0.300 . 1 . . . .  99 TYR C    . 15038 1 
      1202 . 1 1  99  99 TYR CA   C 13  58.064 0.300 . 1 . . . .  99 TYR CA   . 15038 1 
      1203 . 1 1  99  99 TYR CB   C 13  39.570 0.300 . 1 . . . .  99 TYR CB   . 15038 1 
      1204 . 1 1  99  99 TYR N    N 15 116.640 0.300 . 1 . . . .  99 TYR N    . 15038 1 
      1205 . 1 1 100 100 GLY H    H  1   7.802 0.020 . 1 . . . . 100 GLY H    . 15038 1 
      1206 . 1 1 100 100 GLY HA2  H  1   3.223 0.020 . 2 . . . . 100 GLY HA2  . 15038 1 
      1207 . 1 1 100 100 GLY HA3  H  1   4.309 0.020 . 2 . . . . 100 GLY HA3  . 15038 1 
      1208 . 1 1 100 100 GLY C    C 13 173.213 0.300 . 1 . . . . 100 GLY C    . 15038 1 
      1209 . 1 1 100 100 GLY CA   C 13  45.062 0.300 . 1 . . . . 100 GLY CA   . 15038 1 
      1210 . 1 1 100 100 GLY N    N 15 110.998 0.300 . 1 . . . . 100 GLY N    . 15038 1 
      1211 . 1 1 101 101 TYR H    H  1   9.407 0.020 . 1 . . . . 101 TYR H    . 15038 1 
      1212 . 1 1 101 101 TYR HA   H  1   4.443 0.020 . 1 . . . . 101 TYR HA   . 15038 1 
      1213 . 1 1 101 101 TYR HB2  H  1   2.372 0.020 . 2 . . . . 101 TYR HB2  . 15038 1 
      1214 . 1 1 101 101 TYR HB3  H  1   3.148 0.020 . 2 . . . . 101 TYR HB3  . 15038 1 
      1215 . 1 1 101 101 TYR HD1  H  1   6.974 0.020 . 1 . . . . 101 TYR HD1  . 15038 1 
      1216 . 1 1 101 101 TYR HD2  H  1   6.974 0.020 . 1 . . . . 101 TYR HD2  . 15038 1 
      1217 . 1 1 101 101 TYR HE1  H  1   6.517 0.020 . 1 . . . . 101 TYR HE1  . 15038 1 
      1218 . 1 1 101 101 TYR HE2  H  1   6.517 0.020 . 1 . . . . 101 TYR HE2  . 15038 1 
      1219 . 1 1 101 101 TYR C    C 13 176.014 0.300 . 1 . . . . 101 TYR C    . 15038 1 
      1220 . 1 1 101 101 TYR CA   C 13  58.944 0.300 . 1 . . . . 101 TYR CA   . 15038 1 
      1221 . 1 1 101 101 TYR CB   C 13  37.732 0.300 . 1 . . . . 101 TYR CB   . 15038 1 
      1222 . 1 1 101 101 TYR N    N 15 126.439 0.300 . 1 . . . . 101 TYR N    . 15038 1 
      1223 . 1 1 102 102 GLY H    H  1   8.231 0.020 . 1 . . . . 102 GLY H    . 15038 1 
      1224 . 1 1 102 102 GLY HA2  H  1   4.001 0.020 . 2 . . . . 102 GLY HA2  . 15038 1 
      1225 . 1 1 102 102 GLY HA3  H  1   3.715 0.020 . 2 . . . . 102 GLY HA3  . 15038 1 
      1226 . 1 1 102 102 GLY C    C 13 175.685 0.300 . 1 . . . . 102 GLY C    . 15038 1 
      1227 . 1 1 102 102 GLY CA   C 13  46.447 0.300 . 1 . . . . 102 GLY CA   . 15038 1 
      1228 . 1 1 102 102 GLY N    N 15 107.138 0.300 . 1 . . . . 102 GLY N    . 15038 1 
      1229 . 1 1 103 103 ASP H    H  1   8.983 0.020 . 1 . . . . 103 ASP H    . 15038 1 
      1230 . 1 1 103 103 ASP HA   H  1   4.277 0.020 . 1 . . . . 103 ASP HA   . 15038 1 
      1231 . 1 1 103 103 ASP HB2  H  1   2.647 0.020 . 2 . . . . 103 ASP HB2  . 15038 1 
      1232 . 1 1 103 103 ASP HB3  H  1   2.614 0.020 . 2 . . . . 103 ASP HB3  . 15038 1 
      1233 . 1 1 103 103 ASP C    C 13 176.677 0.300 . 1 . . . . 103 ASP C    . 15038 1 
      1234 . 1 1 103 103 ASP CA   C 13  56.352 0.300 . 1 . . . . 103 ASP CA   . 15038 1 
      1235 . 1 1 103 103 ASP CB   C 13  40.640 0.300 . 1 . . . . 103 ASP CB   . 15038 1 
      1236 . 1 1 103 103 ASP N    N 15 124.954 0.300 . 1 . . . . 103 ASP N    . 15038 1 
      1237 . 1 1 104 104 GLU H    H  1   8.552 0.020 . 1 . . . . 104 GLU H    . 15038 1 
      1238 . 1 1 104 104 GLU HA   H  1   4.139 0.020 . 1 . . . . 104 GLU HA   . 15038 1 
      1239 . 1 1 104 104 GLU HB2  H  1   2.069 0.020 . 2 . . . . 104 GLU HB2  . 15038 1 
      1240 . 1 1 104 104 GLU HB3  H  1   2.106 0.020 . 2 . . . . 104 GLU HB3  . 15038 1 
      1241 . 1 1 104 104 GLU HG2  H  1   2.346 0.020 . 2 . . . . 104 GLU HG2  . 15038 1 
      1242 . 1 1 104 104 GLU HG3  H  1   2.318 0.020 . 2 . . . . 104 GLU HG3  . 15038 1 
      1243 . 1 1 104 104 GLU C    C 13 179.142 0.300 . 1 . . . . 104 GLU C    . 15038 1 
      1244 . 1 1 104 104 GLU CA   C 13  58.100 0.300 . 1 . . . . 104 GLU CA   . 15038 1 
      1245 . 1 1 104 104 GLU CB   C 13  30.076 0.300 . 1 . . . . 104 GLU CB   . 15038 1 
      1246 . 1 1 104 104 GLU CG   C 13  36.582 0.300 . 1 . . . . 104 GLU CG   . 15038 1 
      1247 . 1 1 104 104 GLU N    N 15 117.531 0.300 . 1 . . . . 104 GLU N    . 15038 1 
      1248 . 1 1 105 105 GLY H    H  1   7.188 0.020 . 1 . . . . 105 GLY H    . 15038 1 
      1249 . 1 1 105 105 GLY HA2  H  1   3.137 0.020 . 2 . . . . 105 GLY HA2  . 15038 1 
      1250 . 1 1 105 105 GLY HA3  H  1   4.012 0.020 . 2 . . . . 105 GLY HA3  . 15038 1 
      1251 . 1 1 105 105 GLY C    C 13 171.730 0.300 . 1 . . . . 105 GLY C    . 15038 1 
      1252 . 1 1 105 105 GLY CA   C 13  44.214 0.300 . 1 . . . . 105 GLY CA   . 15038 1 
      1253 . 1 1 105 105 GLY N    N 15 104.168 0.300 . 1 . . . . 105 GLY N    . 15038 1 
      1254 . 1 1 106 106 CYS H    H  1   9.026 0.020 . 1 . . . . 106 CYS H    . 15038 1 
      1255 . 1 1 106 106 CYS HA   H  1   4.253 0.020 . 1 . . . . 106 CYS HA   . 15038 1 
      1256 . 1 1 106 106 CYS HB2  H  1   1.876 0.020 . 2 . . . . 106 CYS HB2  . 15038 1 
      1257 . 1 1 106 106 CYS HB3  H  1   1.372 0.020 . 2 . . . . 106 CYS HB3  . 15038 1 
      1258 . 1 1 106 106 CYS C    C 13 173.438 0.300 . 1 . . . . 106 CYS C    . 15038 1 
      1259 . 1 1 106 106 CYS CA   C 13  57.814 0.300 . 1 . . . . 106 CYS CA   . 15038 1 
      1260 . 1 1 106 106 CYS CB   C 13  26.162 0.300 . 1 . . . . 106 CYS CB   . 15038 1 
      1261 . 1 1 106 106 CYS N    N 15 121.949 0.300 . 1 . . . . 106 CYS N    . 15038 1 
      1262 . 1 1 107 107 GLY H    H  1   8.584 0.020 . 1 . . . . 107 GLY H    . 15038 1 
      1263 . 1 1 107 107 GLY HA2  H  1   3.706 0.020 . 2 . . . . 107 GLY HA2  . 15038 1 
      1264 . 1 1 107 107 GLY HA3  H  1   3.954 0.020 . 2 . . . . 107 GLY HA3  . 15038 1 
      1265 . 1 1 107 107 GLY C    C 13 173.461 0.300 . 1 . . . . 107 GLY C    . 15038 1 
      1266 . 1 1 107 107 GLY CA   C 13  45.258 0.300 . 1 . . . . 107 GLY CA   . 15038 1 
      1267 . 1 1 107 107 GLY N    N 15 114.561 0.300 . 1 . . . . 107 GLY N    . 15038 1 
      1268 . 1 1 108 108 GLU H    H  1   8.503 0.020 . 1 . . . . 108 GLU H    . 15038 1 
      1269 . 1 1 108 108 GLU HA   H  1   4.051 0.020 . 1 . . . . 108 GLU HA   . 15038 1 
      1270 . 1 1 108 108 GLU HB2  H  1   2.014 0.020 . 2 . . . . 108 GLU HB2  . 15038 1 
      1271 . 1 1 108 108 GLU HB3  H  1   1.905 0.020 . 2 . . . . 108 GLU HB3  . 15038 1 
      1272 . 1 1 108 108 GLU HG2  H  1   2.238 0.020 . 2 . . . . 108 GLU HG2  . 15038 1 
      1273 . 1 1 108 108 GLU HG3  H  1   2.209 0.020 . 2 . . . . 108 GLU HG3  . 15038 1 
      1274 . 1 1 108 108 GLU C    C 13 178.118 0.300 . 1 . . . . 108 GLU C    . 15038 1 
      1275 . 1 1 108 108 GLU CA   C 13  57.478 0.300 . 1 . . . . 108 GLU CA   . 15038 1 
      1276 . 1 1 108 108 GLU CB   C 13  29.835 0.300 . 1 . . . . 108 GLU CB   . 15038 1 
      1277 . 1 1 108 108 GLU CG   C 13  36.383 0.300 . 1 . . . . 108 GLU CG   . 15038 1 
      1278 . 1 1 108 108 GLU N    N 15 119.609 0.300 . 1 . . . . 108 GLU N    . 15038 1 
      1279 . 1 1 109 109 SER H    H  1   8.082 0.020 . 1 . . . . 109 SER H    . 15038 1 
      1280 . 1 1 109 109 SER HA   H  1   4.127 0.020 . 1 . . . . 109 SER HA   . 15038 1 
      1281 . 1 1 109 109 SER HB2  H  1   3.797 0.020 . 2 . . . . 109 SER HB2  . 15038 1 
      1282 . 1 1 109 109 SER HB3  H  1   3.869 0.020 . 2 . . . . 109 SER HB3  . 15038 1 
      1283 . 1 1 109 109 SER C    C 13 173.569 0.300 . 1 . . . . 109 SER C    . 15038 1 
      1284 . 1 1 109 109 SER CA   C 13  60.141 0.300 . 1 . . . . 109 SER CA   . 15038 1 
      1285 . 1 1 109 109 SER CB   C 13  63.935 0.300 . 1 . . . . 109 SER CB   . 15038 1 
      1286 . 1 1 109 109 SER N    N 15 112.186 0.300 . 1 . . . . 109 SER N    . 15038 1 
      1287 . 1 1 110 110 ILE H    H  1   6.570 0.020 . 1 . . . . 110 ILE H    . 15038 1 
      1288 . 1 1 110 110 ILE HA   H  1   4.235 0.020 . 1 . . . . 110 ILE HA   . 15038 1 
      1289 . 1 1 110 110 ILE HB   H  1   1.247 0.020 . 1 . . . . 110 ILE HB   . 15038 1 
      1290 . 1 1 110 110 ILE HG12 H  1   0.845 0.020 . 2 . . . . 110 ILE HG12 . 15038 1 
      1291 . 1 1 110 110 ILE HG13 H  1   0.854 0.020 . 2 . . . . 110 ILE HG13 . 15038 1 
      1292 . 1 1 110 110 ILE HG21 H  1   0.521 0.020 . 1 . . . . 110 ILE HG2  . 15038 1 
      1293 . 1 1 110 110 ILE HG22 H  1   0.521 0.020 . 1 . . . . 110 ILE HG2  . 15038 1 
      1294 . 1 1 110 110 ILE HG23 H  1   0.521 0.020 . 1 . . . . 110 ILE HG2  . 15038 1 
      1295 . 1 1 110 110 ILE HD11 H  1  -0.093 0.020 . 1 . . . . 110 ILE HD1  . 15038 1 
      1296 . 1 1 110 110 ILE HD12 H  1  -0.093 0.020 . 1 . . . . 110 ILE HD1  . 15038 1 
      1297 . 1 1 110 110 ILE HD13 H  1  -0.093 0.020 . 1 . . . . 110 ILE HD1  . 15038 1 
      1298 . 1 1 110 110 ILE CA   C 13  58.031 0.300 . 1 . . . . 110 ILE CA   . 15038 1 
      1299 . 1 1 110 110 ILE CB   C 13  39.086 0.300 . 1 . . . . 110 ILE CB   . 15038 1 
      1300 . 1 1 110 110 ILE CG1  C 13  25.977 0.300 . 1 . . . . 110 ILE CG1  . 15038 1 
      1301 . 1 1 110 110 ILE CG2  C 13  17.441 0.300 . 1 . . . . 110 ILE CG2  . 15038 1 
      1302 . 1 1 110 110 ILE CD1  C 13  13.478 0.300 . 1 . . . . 110 ILE CD1  . 15038 1 
      1303 . 1 1 110 110 ILE N    N 15 116.937 0.300 . 1 . . . . 110 ILE N    . 15038 1 
      1304 . 1 1 111 111 PRO HA   H  1   4.510 0.020 . 1 . . . . 111 PRO HA   . 15038 1 
      1305 . 1 1 111 111 PRO HB2  H  1   2.321 0.020 . 2 . . . . 111 PRO HB2  . 15038 1 
      1306 . 1 1 111 111 PRO HB3  H  1   1.732 0.020 . 2 . . . . 111 PRO HB3  . 15038 1 
      1307 . 1 1 111 111 PRO HG2  H  1   1.855 0.020 . 2 . . . . 111 PRO HG2  . 15038 1 
      1308 . 1 1 111 111 PRO HG3  H  1   1.873 0.020 . 2 . . . . 111 PRO HG3  . 15038 1 
      1309 . 1 1 111 111 PRO HD2  H  1   3.590 0.020 . 2 . . . . 111 PRO HD2  . 15038 1 
      1310 . 1 1 111 111 PRO HD3  H  1   3.480 0.020 . 2 . . . . 111 PRO HD3  . 15038 1 
      1311 . 1 1 111 111 PRO C    C 13 179.076 0.300 . 1 . . . . 111 PRO C    . 15038 1 
      1312 . 1 1 111 111 PRO CA   C 13  61.703 0.300 . 1 . . . . 111 PRO CA   . 15038 1 
      1313 . 1 1 111 111 PRO CB   C 13  32.729 0.300 . 1 . . . . 111 PRO CB   . 15038 1 
      1314 . 1 1 111 111 PRO CG   C 13  27.003 0.300 . 1 . . . . 111 PRO CG   . 15038 1 
      1315 . 1 1 111 111 PRO CD   C 13  51.011 0.300 . 1 . . . . 111 PRO CD   . 15038 1 
      1316 . 1 1 112 112 GLY H    H  1   9.018 0.020 . 1 . . . . 112 GLY H    . 15038 1 
      1317 . 1 1 112 112 GLY HA2  H  1   3.461 0.020 . 2 . . . . 112 GLY HA2  . 15038 1 
      1318 . 1 1 112 112 GLY HA3  H  1   3.714 0.020 . 2 . . . . 112 GLY HA3  . 15038 1 
      1319 . 1 1 112 112 GLY C    C 13 172.723 0.300 . 1 . . . . 112 GLY C    . 15038 1 
      1320 . 1 1 112 112 GLY CA   C 13  46.262 0.300 . 1 . . . . 112 GLY CA   . 15038 1 
      1321 . 1 1 112 112 GLY N    N 15 111.592 0.300 . 1 . . . . 112 GLY N    . 15038 1 
      1322 . 1 1 113 113 ASN H    H  1   8.381 0.020 . 1 . . . . 113 ASN H    . 15038 1 
      1323 . 1 1 113 113 ASN HA   H  1   4.278 0.020 . 1 . . . . 113 ASN HA   . 15038 1 
      1324 . 1 1 113 113 ASN HB2  H  1   3.067 0.020 . 2 . . . . 113 ASN HB2  . 15038 1 
      1325 . 1 1 113 113 ASN HB3  H  1   2.682 0.020 . 2 . . . . 113 ASN HB3  . 15038 1 
      1326 . 1 1 113 113 ASN HD21 H  1   6.903 0.020 . 2 . . . . 113 ASN HD21 . 15038 1 
      1327 . 1 1 113 113 ASN HD22 H  1   7.468 0.020 . 2 . . . . 113 ASN HD22 . 15038 1 
      1328 . 1 1 113 113 ASN C    C 13 174.643 0.300 . 1 . . . . 113 ASN C    . 15038 1 
      1329 . 1 1 113 113 ASN CA   C 13  54.388 0.300 . 1 . . . . 113 ASN CA   . 15038 1 
      1330 . 1 1 113 113 ASN CB   C 13  37.204 0.300 . 1 . . . . 113 ASN CB   . 15038 1 
      1331 . 1 1 113 113 ASN N    N 15 116.937 0.300 . 1 . . . . 113 ASN N    . 15038 1 
      1332 . 1 1 113 113 ASN ND2  N 15 111.856 0.300 . 1 . . . . 113 ASN ND2  . 15038 1 
      1333 . 1 1 114 114 SER H    H  1   7.617 0.020 . 1 . . . . 114 SER H    . 15038 1 
      1334 . 1 1 114 114 SER HA   H  1   4.517 0.020 . 1 . . . . 114 SER HA   . 15038 1 
      1335 . 1 1 114 114 SER HB2  H  1   3.590 0.020 . 2 . . . . 114 SER HB2  . 15038 1 
      1336 . 1 1 114 114 SER HB3  H  1   3.514 0.020 . 2 . . . . 114 SER HB3  . 15038 1 
      1337 . 1 1 114 114 SER C    C 13 172.904 0.300 . 1 . . . . 114 SER C    . 15038 1 
      1338 . 1 1 114 114 SER CA   C 13  59.864 0.300 . 1 . . . . 114 SER CA   . 15038 1 
      1339 . 1 1 114 114 SER CB   C 13  64.678 0.300 . 1 . . . . 114 SER CB   . 15038 1 
      1340 . 1 1 114 114 SER N    N 15 113.077 0.300 . 1 . . . . 114 SER N    . 15038 1 
      1341 . 1 1 115 115 VAL H    H  1   8.500 0.020 . 1 . . . . 115 VAL H    . 15038 1 
      1342 . 1 1 115 115 VAL HA   H  1   4.341 0.020 . 1 . . . . 115 VAL HA   . 15038 1 
      1343 . 1 1 115 115 VAL HB   H  1   1.931 0.020 . 1 . . . . 115 VAL HB   . 15038 1 
      1344 . 1 1 115 115 VAL HG11 H  1   0.694 0.020 . 2 . . . . 115 VAL HG1  . 15038 1 
      1345 . 1 1 115 115 VAL HG12 H  1   0.694 0.020 . 2 . . . . 115 VAL HG1  . 15038 1 
      1346 . 1 1 115 115 VAL HG13 H  1   0.694 0.020 . 2 . . . . 115 VAL HG1  . 15038 1 
      1347 . 1 1 115 115 VAL HG21 H  1   1.086 0.020 . 2 . . . . 115 VAL HG2  . 15038 1 
      1348 . 1 1 115 115 VAL HG22 H  1   1.086 0.020 . 2 . . . . 115 VAL HG2  . 15038 1 
      1349 . 1 1 115 115 VAL HG23 H  1   1.086 0.020 . 2 . . . . 115 VAL HG2  . 15038 1 
      1350 . 1 1 115 115 VAL C    C 13 176.075 0.300 . 1 . . . . 115 VAL C    . 15038 1 
      1351 . 1 1 115 115 VAL CA   C 13  62.705 0.300 . 1 . . . . 115 VAL CA   . 15038 1 
      1352 . 1 1 115 115 VAL CB   C 13  31.546 0.300 . 1 . . . . 115 VAL CB   . 15038 1 
      1353 . 1 1 115 115 VAL CG1  C 13  22.293 0.300 . 1 . . . . 115 VAL CG1  . 15038 1 
      1354 . 1 1 115 115 VAL CG2  C 13  21.743 0.300 . 1 . . . . 115 VAL CG2  . 15038 1 
      1355 . 1 1 115 115 VAL N    N 15 124.360 0.300 . 1 . . . . 115 VAL N    . 15038 1 
      1356 . 1 1 116 116 LEU H    H  1   9.104 0.020 . 1 . . . . 116 LEU H    . 15038 1 
      1357 . 1 1 116 116 LEU HA   H  1   5.002 0.020 . 1 . . . . 116 LEU HA   . 15038 1 
      1358 . 1 1 116 116 LEU HB2  H  1   2.012 0.020 . 2 . . . . 116 LEU HB2  . 15038 1 
      1359 . 1 1 116 116 LEU HB3  H  1   1.977 0.020 . 2 . . . . 116 LEU HB3  . 15038 1 
      1360 . 1 1 116 116 LEU HG   H  1   1.221 0.020 . 1 . . . . 116 LEU HG   . 15038 1 
      1361 . 1 1 116 116 LEU HD11 H  1   1.221 0.020 . 2 . . . . 116 LEU HD1  . 15038 1 
      1362 . 1 1 116 116 LEU HD12 H  1   1.221 0.020 . 2 . . . . 116 LEU HD1  . 15038 1 
      1363 . 1 1 116 116 LEU HD13 H  1   1.221 0.020 . 2 . . . . 116 LEU HD1  . 15038 1 
      1364 . 1 1 116 116 LEU HD21 H  1   0.783 0.020 . 2 . . . . 116 LEU HD2  . 15038 1 
      1365 . 1 1 116 116 LEU HD22 H  1   0.783 0.020 . 2 . . . . 116 LEU HD2  . 15038 1 
      1366 . 1 1 116 116 LEU HD23 H  1   0.783 0.020 . 2 . . . . 116 LEU HD2  . 15038 1 
      1367 . 1 1 116 116 LEU C    C 13 174.923 0.300 . 1 . . . . 116 LEU C    . 15038 1 
      1368 . 1 1 116 116 LEU CA   C 13  53.123 0.300 . 1 . . . . 116 LEU CA   . 15038 1 
      1369 . 1 1 116 116 LEU CB   C 13  45.379 0.300 . 1 . . . . 116 LEU CB   . 15038 1 
      1370 . 1 1 116 116 LEU CG   C 13  26.714 0.300 . 1 . . . . 116 LEU CG   . 15038 1 
      1371 . 1 1 116 116 LEU CD1  C 13  26.642 0.300 . 1 . . . . 116 LEU CD1  . 15038 1 
      1372 . 1 1 116 116 LEU CD2  C 13  22.762 0.300 . 1 . . . . 116 LEU CD2  . 15038 1 
      1373 . 1 1 116 116 LEU N    N 15 128.814 0.300 . 1 . . . . 116 LEU N    . 15038 1 
      1374 . 1 1 117 117 LEU H    H  1   9.009 0.020 . 1 . . . . 117 LEU H    . 15038 1 
      1375 . 1 1 117 117 LEU HA   H  1   5.601 0.020 . 1 . . . . 117 LEU HA   . 15038 1 
      1376 . 1 1 117 117 LEU HB2  H  1   1.616 0.020 . 2 . . . . 117 LEU HB2  . 15038 1 
      1377 . 1 1 117 117 LEU HB3  H  1   1.284 0.020 . 2 . . . . 117 LEU HB3  . 15038 1 
      1378 . 1 1 117 117 LEU HG   H  1   1.467 0.020 . 1 . . . . 117 LEU HG   . 15038 1 
      1379 . 1 1 117 117 LEU HD11 H  1   0.970 0.020 . 2 . . . . 117 LEU HD1  . 15038 1 
      1380 . 1 1 117 117 LEU HD12 H  1   0.970 0.020 . 2 . . . . 117 LEU HD1  . 15038 1 
      1381 . 1 1 117 117 LEU HD13 H  1   0.970 0.020 . 2 . . . . 117 LEU HD1  . 15038 1 
      1382 . 1 1 117 117 LEU HD21 H  1   0.897 0.020 . 2 . . . . 117 LEU HD2  . 15038 1 
      1383 . 1 1 117 117 LEU HD22 H  1   0.897 0.020 . 2 . . . . 117 LEU HD2  . 15038 1 
      1384 . 1 1 117 117 LEU HD23 H  1   0.897 0.020 . 2 . . . . 117 LEU HD2  . 15038 1 
      1385 . 1 1 117 117 LEU C    C 13 176.574 0.300 . 1 . . . . 117 LEU C    . 15038 1 
      1386 . 1 1 117 117 LEU CA   C 13  52.750 0.300 . 1 . . . . 117 LEU CA   . 15038 1 
      1387 . 1 1 117 117 LEU CB   C 13  44.693 0.300 . 1 . . . . 117 LEU CB   . 15038 1 
      1388 . 1 1 117 117 LEU CG   C 13  26.123 0.300 . 1 . . . . 117 LEU CG   . 15038 1 
      1389 . 1 1 117 117 LEU CD1  C 13  23.132 0.300 . 1 . . . . 117 LEU CD1  . 15038 1 
      1390 . 1 1 117 117 LEU CD2  C 13  22.610 0.300 . 1 . . . . 117 LEU CD2  . 15038 1 
      1391 . 1 1 117 117 LEU N    N 15 121.391 0.300 . 1 . . . . 117 LEU N    . 15038 1 
      1392 . 1 1 118 118 PHE H    H  1   9.375 0.020 . 1 . . . . 118 PHE H    . 15038 1 
      1393 . 1 1 118 118 PHE HA   H  1   6.155 0.020 . 1 . . . . 118 PHE HA   . 15038 1 
      1394 . 1 1 118 118 PHE HB2  H  1   2.911 0.020 . 2 . . . . 118 PHE HB2  . 15038 1 
      1395 . 1 1 118 118 PHE HB3  H  1   2.868 0.020 . 2 . . . . 118 PHE HB3  . 15038 1 
      1396 . 1 1 118 118 PHE HD1  H  1   7.329 0.020 . 1 . . . . 118 PHE HD1  . 15038 1 
      1397 . 1 1 118 118 PHE HD2  H  1   7.329 0.020 . 1 . . . . 118 PHE HD2  . 15038 1 
      1398 . 1 1 118 118 PHE HE1  H  1   7.508 0.020 . 1 . . . . 118 PHE HE1  . 15038 1 
      1399 . 1 1 118 118 PHE HE2  H  1   7.508 0.020 . 1 . . . . 118 PHE HE2  . 15038 1 
      1400 . 1 1 118 118 PHE HZ   H  1   7.704 0.020 . 1 . . . . 118 PHE HZ   . 15038 1 
      1401 . 1 1 118 118 PHE C    C 13 176.518 0.300 . 1 . . . . 118 PHE C    . 15038 1 
      1402 . 1 1 118 118 PHE CA   C 13  55.411 0.300 . 1 . . . . 118 PHE CA   . 15038 1 
      1403 . 1 1 118 118 PHE CB   C 13  42.385 0.300 . 1 . . . . 118 PHE CB   . 15038 1 
      1404 . 1 1 118 118 PHE N    N 15 117.531 0.300 . 1 . . . . 118 PHE N    . 15038 1 
      1405 . 1 1 119 119 GLU H    H  1   8.905 0.020 . 1 . . . . 119 GLU H    . 15038 1 
      1406 . 1 1 119 119 GLU HA   H  1   5.604 0.020 . 1 . . . . 119 GLU HA   . 15038 1 
      1407 . 1 1 119 119 GLU HB2  H  1   1.973 0.020 . 2 . . . . 119 GLU HB2  . 15038 1 
      1408 . 1 1 119 119 GLU HB3  H  1   1.996 0.020 . 2 . . . . 119 GLU HB3  . 15038 1 
      1409 . 1 1 119 119 GLU HG2  H  1   2.249 0.020 . 2 . . . . 119 GLU HG2  . 15038 1 
      1410 . 1 1 119 119 GLU HG3  H  1   2.285 0.020 . 2 . . . . 119 GLU HG3  . 15038 1 
      1411 . 1 1 119 119 GLU C    C 13 175.947 0.300 . 1 . . . . 119 GLU C    . 15038 1 
      1412 . 1 1 119 119 GLU CA   C 13  60.489 0.300 . 1 . . . . 119 GLU CA   . 15038 1 
      1413 . 1 1 119 119 GLU CB   C 13  31.189 0.300 . 1 . . . . 119 GLU CB   . 15038 1 
      1414 . 1 1 119 119 GLU CG   C 13  36.767 0.300 . 1 . . . . 119 GLU CG   . 15038 1 
      1415 . 1 1 119 119 GLU N    N 15 122.876 0.300 . 1 . . . . 119 GLU N    . 15038 1 
      1416 . 1 1 120 120 ILE H    H  1   8.912 0.020 . 1 . . . . 120 ILE H    . 15038 1 
      1417 . 1 1 120 120 ILE HA   H  1   4.965 0.020 . 1 . . . . 120 ILE HA   . 15038 1 
      1418 . 1 1 120 120 ILE HB   H  1   1.363 0.020 . 1 . . . . 120 ILE HB   . 15038 1 
      1419 . 1 1 120 120 ILE HG12 H  1   1.368 0.020 . 2 . . . . 120 ILE HG12 . 15038 1 
      1420 . 1 1 120 120 ILE HG13 H  1   1.390 0.020 . 2 . . . . 120 ILE HG13 . 15038 1 
      1421 . 1 1 120 120 ILE HG21 H  1   0.434 0.020 . 1 . . . . 120 ILE HG2  . 15038 1 
      1422 . 1 1 120 120 ILE HG22 H  1   0.434 0.020 . 1 . . . . 120 ILE HG2  . 15038 1 
      1423 . 1 1 120 120 ILE HG23 H  1   0.434 0.020 . 1 . . . . 120 ILE HG2  . 15038 1 
      1424 . 1 1 120 120 ILE HD11 H  1  -0.386 0.020 . 1 . . . . 120 ILE HD1  . 15038 1 
      1425 . 1 1 120 120 ILE HD12 H  1  -0.386 0.020 . 1 . . . . 120 ILE HD1  . 15038 1 
      1426 . 1 1 120 120 ILE HD13 H  1  -0.386 0.020 . 1 . . . . 120 ILE HD1  . 15038 1 
      1427 . 1 1 120 120 ILE C    C 13 173.341 0.300 . 1 . . . . 120 ILE C    . 15038 1 
      1428 . 1 1 120 120 ILE CA   C 13  60.568 0.300 . 1 . . . . 120 ILE CA   . 15038 1 
      1429 . 1 1 120 120 ILE CB   C 13  41.927 0.300 . 1 . . . . 120 ILE CB   . 15038 1 
      1430 . 1 1 120 120 ILE CG1  C 13  27.953 0.300 . 1 . . . . 120 ILE CG1  . 15038 1 
      1431 . 1 1 120 120 ILE CG2  C 13  16.638 0.300 . 1 . . . . 120 ILE CG2  . 15038 1 
      1432 . 1 1 120 120 ILE CD1  C 13  11.638 0.300 . 1 . . . . 120 ILE CD1  . 15038 1 
      1433 . 1 1 120 120 ILE N    N 15 123.000 0.300 . 1 . . . . 120 ILE N    . 15038 1 
      1434 . 1 1 121 121 GLU H    H  1   9.074 0.020 . 1 . . . . 121 GLU H    . 15038 1 
      1435 . 1 1 121 121 GLU HA   H  1   5.445 0.020 . 1 . . . . 121 GLU HA   . 15038 1 
      1436 . 1 1 121 121 GLU HB2  H  1   1.832 0.020 . 2 . . . . 121 GLU HB2  . 15038 1 
      1437 . 1 1 121 121 GLU HB3  H  1   2.073 0.020 . 2 . . . . 121 GLU HB3  . 15038 1 
      1438 . 1 1 121 121 GLU HG2  H  1   1.833 0.020 . 2 . . . . 121 GLU HG2  . 15038 1 
      1439 . 1 1 121 121 GLU HG3  H  1   2.005 0.020 . 2 . . . . 121 GLU HG3  . 15038 1 
      1440 . 1 1 121 121 GLU C    C 13 175.254 0.300 . 1 . . . . 121 GLU C    . 15038 1 
      1441 . 1 1 121 121 GLU CA   C 13  53.941 0.300 . 1 . . . . 121 GLU CA   . 15038 1 
      1442 . 1 1 121 121 GLU CB   C 13  33.897 0.300 . 1 . . . . 121 GLU CB   . 15038 1 
      1443 . 1 1 121 121 GLU CG   C 13  36.113 0.300 . 1 . . . . 121 GLU CG   . 15038 1 
      1444 . 1 1 121 121 GLU N    N 15 128.221 0.300 . 1 . . . . 121 GLU N    . 15038 1 
      1445 . 1 1 122 122 LEU H    H  1   8.112 0.020 . 1 . . . . 122 LEU H    . 15038 1 
      1446 . 1 1 122 122 LEU HA   H  1   4.680 0.020 . 1 . . . . 122 LEU HA   . 15038 1 
      1447 . 1 1 122 122 LEU HB2  H  1   2.314 0.020 . 2 . . . . 122 LEU HB2  . 15038 1 
      1448 . 1 1 122 122 LEU HB3  H  1   1.194 0.020 . 2 . . . . 122 LEU HB3  . 15038 1 
      1449 . 1 1 122 122 LEU HG   H  1   1.401 0.020 . 1 . . . . 122 LEU HG   . 15038 1 
      1450 . 1 1 122 122 LEU HD11 H  1   0.696 0.020 . 2 . . . . 122 LEU HD1  . 15038 1 
      1451 . 1 1 122 122 LEU HD12 H  1   0.696 0.020 . 2 . . . . 122 LEU HD1  . 15038 1 
      1452 . 1 1 122 122 LEU HD13 H  1   0.696 0.020 . 2 . . . . 122 LEU HD1  . 15038 1 
      1453 . 1 1 122 122 LEU HD21 H  1   0.906 0.020 . 2 . . . . 122 LEU HD2  . 15038 1 
      1454 . 1 1 122 122 LEU HD22 H  1   0.906 0.020 . 2 . . . . 122 LEU HD2  . 15038 1 
      1455 . 1 1 122 122 LEU HD23 H  1   0.906 0.020 . 2 . . . . 122 LEU HD2  . 15038 1 
      1456 . 1 1 122 122 LEU C    C 13 174.472 0.300 . 1 . . . . 122 LEU C    . 15038 1 
      1457 . 1 1 122 122 LEU CA   C 13  54.403 0.300 . 1 . . . . 122 LEU CA   . 15038 1 
      1458 . 1 1 122 122 LEU CB   C 13  40.796 0.300 . 1 . . . . 122 LEU CB   . 15038 1 
      1459 . 1 1 122 122 LEU CG   C 13  29.000 0.300 . 1 . . . . 122 LEU CG   . 15038 1 
      1460 . 1 1 122 122 LEU CD1  C 13  26.159 0.300 . 1 . . . . 122 LEU CD1  . 15038 1 
      1461 . 1 1 122 122 LEU CD2  C 13  24.971 0.300 . 1 . . . . 122 LEU CD2  . 15038 1 
      1462 . 1 1 122 122 LEU N    N 15 127.033 0.300 . 1 . . . . 122 LEU N    . 15038 1 
      1463 . 1 1 123 123 LEU H    H  1   8.704 0.020 . 1 . . . . 123 LEU H    . 15038 1 
      1464 . 1 1 123 123 LEU HA   H  1   4.385 0.020 . 1 . . . . 123 LEU HA   . 15038 1 
      1465 . 1 1 123 123 LEU HB2  H  1   1.432 0.020 . 2 . . . . 123 LEU HB2  . 15038 1 
      1466 . 1 1 123 123 LEU HB3  H  1   1.455 0.020 . 2 . . . . 123 LEU HB3  . 15038 1 
      1467 . 1 1 123 123 LEU HG   H  1   1.691 0.020 . 1 . . . . 123 LEU HG   . 15038 1 
      1468 . 1 1 123 123 LEU HD11 H  1   0.774 0.020 . 2 . . . . 123 LEU HD1  . 15038 1 
      1469 . 1 1 123 123 LEU HD12 H  1   0.774 0.020 . 2 . . . . 123 LEU HD1  . 15038 1 
      1470 . 1 1 123 123 LEU HD13 H  1   0.774 0.020 . 2 . . . . 123 LEU HD1  . 15038 1 
      1471 . 1 1 123 123 LEU HD21 H  1   0.706 0.020 . 2 . . . . 123 LEU HD2  . 15038 1 
      1472 . 1 1 123 123 LEU HD22 H  1   0.706 0.020 . 2 . . . . 123 LEU HD2  . 15038 1 
      1473 . 1 1 123 123 LEU HD23 H  1   0.706 0.020 . 2 . . . . 123 LEU HD2  . 15038 1 
      1474 . 1 1 123 123 LEU C    C 13 177.614 0.300 . 1 . . . . 123 LEU C    . 15038 1 
      1475 . 1 1 123 123 LEU CA   C 13  57.095 0.300 . 1 . . . . 123 LEU CA   . 15038 1 
      1476 . 1 1 123 123 LEU CB   C 13  42.226 0.300 . 1 . . . . 123 LEU CB   . 15038 1 
      1477 . 1 1 123 123 LEU CG   C 13  27.502 0.300 . 1 . . . . 123 LEU CG   . 15038 1 
      1478 . 1 1 123 123 LEU CD1  C 13  25.824 0.300 . 1 . . . . 123 LEU CD1  . 15038 1 
      1479 . 1 1 123 123 LEU CD2  C 13  22.898 0.300 . 1 . . . . 123 LEU CD2  . 15038 1 
      1480 . 1 1 123 123 LEU N    N 15 128.814 0.300 . 1 . . . . 123 LEU N    . 15038 1 
      1481 . 1 1 124 124 SER H    H  1   7.602 0.020 . 1 . . . . 124 SER H    . 15038 1 
      1482 . 1 1 124 124 SER HA   H  1   4.161 0.020 . 1 . . . . 124 SER HA   . 15038 1 
      1483 . 1 1 124 124 SER HB2  H  1   3.790 0.020 . 2 . . . . 124 SER HB2  . 15038 1 
      1484 . 1 1 124 124 SER HB3  H  1   3.748 0.020 . 2 . . . . 124 SER HB3  . 15038 1 
      1485 . 1 1 124 124 SER C    C 13 171.375 0.300 . 1 . . . . 124 SER C    . 15038 1 
      1486 . 1 1 124 124 SER CA   C 13  57.545 0.300 . 1 . . . . 124 SER CA   . 15038 1 
      1487 . 1 1 124 124 SER CB   C 13  63.359 0.300 . 1 . . . . 124 SER CB   . 15038 1 
      1488 . 1 1 124 124 SER N    N 15 105.653 0.300 . 1 . . . . 124 SER N    . 15038 1 
      1489 . 1 1 125 125 PHE H    H  1   7.818 0.020 . 1 . . . . 125 PHE H    . 15038 1 
      1490 . 1 1 125 125 PHE HA   H  1   5.451 0.020 . 1 . . . . 125 PHE HA   . 15038 1 
      1491 . 1 1 125 125 PHE HB2  H  1   3.166 0.020 . 2 . . . . 125 PHE HB2  . 15038 1 
      1492 . 1 1 125 125 PHE HB3  H  1   2.997 0.020 . 2 . . . . 125 PHE HB3  . 15038 1 
      1493 . 1 1 125 125 PHE HD1  H  1   6.707 0.020 . 1 . . . . 125 PHE HD1  . 15038 1 
      1494 . 1 1 125 125 PHE HD2  H  1   6.707 0.020 . 1 . . . . 125 PHE HD2  . 15038 1 
      1495 . 1 1 125 125 PHE HE1  H  1   7.111 0.020 . 1 . . . . 125 PHE HE1  . 15038 1 
      1496 . 1 1 125 125 PHE HE2  H  1   7.111 0.020 . 1 . . . . 125 PHE HE2  . 15038 1 
      1497 . 1 1 125 125 PHE HZ   H  1   7.261 0.020 . 1 . . . . 125 PHE HZ   . 15038 1 
      1498 . 1 1 125 125 PHE C    C 13 173.154 0.300 . 1 . . . . 125 PHE C    . 15038 1 
      1499 . 1 1 125 125 PHE CA   C 13  56.463 0.300 . 1 . . . . 125 PHE CA   . 15038 1 
      1500 . 1 1 125 125 PHE CB   C 13  42.301 0.300 . 1 . . . . 125 PHE CB   . 15038 1 
      1501 . 1 1 125 125 PHE N    N 15 113.373 0.300 . 1 . . . . 125 PHE N    . 15038 1 
      1502 . 1 1 126 126 ARG H    H  1   8.934 0.020 . 1 . . . . 126 ARG H    . 15038 1 
      1503 . 1 1 126 126 ARG HA   H  1   4.693 0.020 . 1 . . . . 126 ARG HA   . 15038 1 
      1504 . 1 1 126 126 ARG HB2  H  1   1.648 0.020 . 2 . . . . 126 ARG HB2  . 15038 1 
      1505 . 1 1 126 126 ARG HB3  H  1   1.756 0.020 . 2 . . . . 126 ARG HB3  . 15038 1 
      1506 . 1 1 126 126 ARG HG2  H  1   1.200 0.020 . 2 . . . . 126 ARG HG2  . 15038 1 
      1507 . 1 1 126 126 ARG HG3  H  1   1.273 0.020 . 2 . . . . 126 ARG HG3  . 15038 1 
      1508 . 1 1 126 126 ARG HD2  H  1   2.993 0.020 . 2 . . . . 126 ARG HD2  . 15038 1 
      1509 . 1 1 126 126 ARG HD3  H  1   2.966 0.020 . 2 . . . . 126 ARG HD3  . 15038 1 
      1510 . 1 1 126 126 ARG C    C 13 174.013 0.300 . 1 . . . . 126 ARG C    . 15038 1 
      1511 . 1 1 126 126 ARG CA   C 13  54.654 0.300 . 1 . . . . 126 ARG CA   . 15038 1 
      1512 . 1 1 126 126 ARG CB   C 13  33.064 0.300 . 1 . . . . 126 ARG CB   . 15038 1 
      1513 . 1 1 126 126 ARG CG   C 13  26.664 0.300 . 1 . . . . 126 ARG CG   . 15038 1 
      1514 . 1 1 126 126 ARG CD   C 13  43.326 0.300 . 1 . . . . 126 ARG CD   . 15038 1 
      1515 . 1 1 126 126 ARG N    N 15 116.046 0.300 . 1 . . . . 126 ARG N    . 15038 1 
      1516 . 1 1 127 127 GLU H    H  1   8.665 0.020 . 1 . . . . 127 GLU H    . 15038 1 
      1517 . 1 1 127 127 GLU HA   H  1   4.436 0.020 . 1 . . . . 127 GLU HA   . 15038 1 
      1518 . 1 1 127 127 GLU HB2  H  1   1.916 0.020 . 2 . . . . 127 GLU HB2  . 15038 1 
      1519 . 1 1 127 127 GLU HB3  H  1   1.952 0.020 . 2 . . . . 127 GLU HB3  . 15038 1 
      1520 . 1 1 127 127 GLU HG2  H  1   2.226 0.020 . 2 . . . . 127 GLU HG2  . 15038 1 
      1521 . 1 1 127 127 GLU HG3  H  1   2.231 0.020 . 2 . . . . 127 GLU HG3  . 15038 1 
      1522 . 1 1 127 127 GLU C    C 13 176.050 0.300 . 1 . . . . 127 GLU C    . 15038 1 
      1523 . 1 1 127 127 GLU CA   C 13  55.552 0.300 . 1 . . . . 127 GLU CA   . 15038 1 
      1524 . 1 1 127 127 GLU CB   C 13  30.600 0.300 . 1 . . . . 127 GLU CB   . 15038 1 
      1525 . 1 1 127 127 GLU CG   C 13  36.271 0.300 . 1 . . . . 127 GLU CG   . 15038 1 
      1526 . 1 1 127 127 GLU N    N 15 123.173 0.300 . 1 . . . . 127 GLU N    . 15038 1 

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