data_5267

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

save_entry_information
   _Entry.Sf_category                    entry_information
   _Entry.Sf_framecode                   entry_information
   _Entry.ID                             5267
   _Entry.Title                         
;
1H, 13C, 15N NMR sequencespecific resonance assignment of a Clostridium 
thermocellum type II cohesin module 
;
   _Entry.Type                           macromolecule
   _Entry.Version_type                   original
   _Entry.Submission_date                2002-01-28
   _Entry.Accession_date                 2002-01-28
   _Entry.Last_release_date              2002-08-23
   _Entry.Original_release_date          2002-08-23
   _Entry.Origination                    author
   _Entry.NMR_STAR_version               3.1.1.61
   _Entry.Original_NMR_STAR_version      2.1
   _Entry.Experimental_method            NMR
   _Entry.Experimental_method_subtype    .
   _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 Steven Smith   . P . 5267 
      2 Pierre Beguin  . . . 5267 
      3 Pedro  Alzari  . M . 5267 
      4 Kalle  Gehring . . . 5267 

   stop_

   loop_
      _Data_set.Type
      _Data_set.Count
      _Data_set.Entry_ID

      assigned_chemical_shifts 1 5267 

   stop_

   loop_
      _Datum.Type
      _Datum.Count
      _Datum.Entry_ID

      '1H chemical shifts'  966 5267 
      '13C chemical shifts' 650 5267 
      '15N chemical shifts' 162 5267 

   stop_

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

      1 . . 2002-08-23 2002-01-28 original author . 5267 

   stop_

save_


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

save_entry_citation
   _Citation.Sf_category                  citations
   _Citation.Sf_framecode                 entry_citation
   _Citation.Entry_ID                     5267
   _Citation.ID                           1
   _Citation.Class                       'entry citation'
   _Citation.CAS_abstract_code            .
   _Citation.MEDLINE_UI_code              22056594
   _Citation.DOI                          .
   _Citation.PubMed_ID                    12061722
   _Citation.Full_citation                .
   _Citation.Title                       
;
Letter to the Editor: 1H, 13C, 15N NMR sequence-specific resonance assignment
of a Clostridium thermocellum type II cohesin module 
;
   _Citation.Status                       published
   _Citation.Type                         journal
   _Citation.Journal_abbrev              'J. Biomol. NMR'
   _Citation.Journal_name_full            .
   _Citation.Journal_volume               23
   _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                   73
   _Citation.Page_last                    74
   _Citation.Year                         2002
   _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 Steven Smith   . P . 5267 1 
      2 Pierre Beguin  . . . 5267 1 
      3 Pedro  Alzari  . M . 5267 1 
      4 Kalle  Gehring . . . 5267 1 

   stop_

   loop_
      _Citation_keyword.Keyword
      _Citation_keyword.Entry_ID
      _Citation_keyword.Citation_ID

      'NMR resonance assignment' 5267 1 
      'type II cohesin'          5267 1 
      'Clostridium thermocellum' 5267 1 
       cellulosome               5267 1 

   stop_

save_


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

save_system_type_II_cohesin
   _Assembly.Sf_category                       assembly
   _Assembly.Sf_framecode                      system_type_II_cohesin
   _Assembly.Entry_ID                          5267
   _Assembly.ID                                1
   _Assembly.Name                             'SdbA type II cohesin module'
   _Assembly.BMRB_code                         .
   _Assembly.Number_of_components              .
   _Assembly.Organic_ligands                   .
   _Assembly.Metal_ions                        .
   _Assembly.Non_standard_bonds                .
   _Assembly.Ambiguous_conformational_states   .
   _Assembly.Ambiguous_chem_comp_sites         .
   _Assembly.Molecules_in_chemical_exchange    .
   _Assembly.Paramagnetic                      no
   _Assembly.Thiol_state                      'not present'
   _Assembly.Molecular_mass                    .
   _Assembly.Enzyme_commission_number          .
   _Assembly.Details                           .
   _Assembly.DB_query_date                     .
   _Assembly.DB_query_revised_last_date        .

   loop_
      _Assembly_type.Type
      _Assembly_type.Entry_ID
      _Assembly_type.Assembly_ID

      monomer 5267 1 

   stop_

   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 'SdbA cohesin module' 1 $SdbA . . . native . . . . . 5267 1 

   stop_

   loop_
      _Assembly_common_name.Name
      _Assembly_common_name.Type
      _Assembly_common_name.Entry_ID
      _Assembly_common_name.Assembly_ID

      'SdbA type II cohesin module' system       5267 1 
      'type II cohesin'             abbreviation 5267 1 

   stop_

save_


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

save_SdbA
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      SdbA
   _Entity.Entry_ID                          5267
   _Entity.ID                                1
   _Entity.BMRB_code                         .
   _Entity.Name                             'SdbA type II cohesin'
   _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      
;
MRGSHHHHHHTDLRADKASS
IELKFDRNKGEVGDILIGTV
RINNIKNFAGFQVNIVYDPK
VLMAVDPETGKEFTSSTFPP
GRTVLKNNAYGPIQIADNDP
EKGILNFALAYSYIAGYKET
GVAEESGIIAKIGFKILQKK
STAVKFQDTLSMPGAISGTQ
LFDWDGEVITGYEVIQPDVL
SLGDEPF
;
   _Entity.Target_identifier                 .
   _Entity.Polymer_author_defined_seq        .
   _Entity.Polymer_author_seq_details        .
   _Entity.Ambiguous_conformational_states   .
   _Entity.Ambiguous_chem_comp_sites         .
   _Entity.Nstd_monomer                      .
   _Entity.Nstd_chirality                    .
   _Entity.Nstd_linkage                      .
   _Entity.Nonpolymer_comp_ID                .
   _Entity.Nonpolymer_comp_label             .
   _Entity.Number_of_monomers                187
   _Entity.Number_of_nonpolymer_components   .
   _Entity.Paramagnetic                      .
   _Entity.Thiol_state                      'not present'
   _Entity.Src_method                        .
   _Entity.Parent_entity_ID                  .
   _Entity.Fragment                          .
   _Entity.Mutation                          .
   _Entity.EC_number                         .
   _Entity.Calc_isoelectric_point            .
   _Entity.Formula_weight                    .
   _Entity.Formula_weight_exptl              .
   _Entity.Formula_weight_exptl_meth         .
   _Entity.Details                           .
   _Entity.DB_query_date                     .
   _Entity.DB_query_revised_last_date        2015-01-28

   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  2B59         . "The Type Ii Cohesin Dockerin Complex"                                                                             . . . . . 100.00 187 100.00 100.00 1.54e-133 . . . . 5267 1 
       2 no PDB  2BM3         . "Structure Of The Type Ii Cohesin From Clostridium Thermocellum Sdba"                                              . . . . .  88.77 166  98.19  99.40 2.53e-113 . . . . 5267 1 
       3 no PDB  3KCP         . "Crystal Structure Of Interacting Clostridium Thermocellum Multimodular Components"                                . . . . . 100.00 187  99.47 100.00 3.77e-133 . . . . 5267 1 
       4 no PDB  4FL4         . "Scaffoldin Conformation And Dynamics Revealed By A Ternary Complex From The Clostridium Thermocellum Cellulosome" . . . . . 100.00 187 100.00 100.00 1.54e-133 . . . . 5267 1 
       5 no EMBL CDG35978     . "cellulosome anchoring protein cohesin subunit [Ruminiclostridium thermocellum BC1]"                               . . . . .  93.05 631  99.43 100.00 1.16e-116 . . . . 5267 1 
       6 no GB   AAB07763     . "scaffolding dockerin binding protein A [Ruminiclostridium thermocellum]"                                          . . . . .  93.05 631  99.43 100.00 1.16e-116 . . . . 5267 1 
       7 no GB   ABN52539     . "cellulosome anchoring protein cohesin region [Ruminiclostridium thermocellum ATCC 27405]"                         . . . . .  93.05 631  99.43 100.00 1.16e-116 . . . . 5267 1 
       8 no GB   ADU74018     . "cellulosome anchoring protein cohesin region [Ruminiclostridium thermocellum DSM 1313]"                           . . . . .  93.05 631  98.28  98.85 5.43e-115 . . . . 5267 1 
       9 no GB   EEU01806     . "cellulosome anchoring protein cohesin region [Ruminiclostridium thermocellum DSM 2360]"                           . . . . .  93.05 631  98.28  98.85 5.43e-115 . . . . 5267 1 
      10 no GB   EFB39640     . "cellulosome anchoring protein cohesin region [Ruminiclostridium thermocellum JW20]"                               . . . . .  93.05 631  99.43 100.00 1.16e-116 . . . . 5267 1 
      11 no REF  WP_003516982 . "cellulosome anchoring protein cohesin region [Ruminiclostridium thermocellum]"                                    . . . . .  93.05 631  98.28  98.85 5.43e-115 . . . . 5267 1 
      12 no REF  WP_004463692 . "cellulosome anchoring protein cohesin region [Ruminiclostridium thermocellum]"                                    . . . . .  93.05 631  99.43 100.00 1.16e-116 . . . . 5267 1 
      13 no REF  YP_001037732 . "cellulosome anchoring protein cohesin subunit [Ruminiclostridium thermocellum ATCC 27405]"                        . . . . .  93.05 631  99.43 100.00 1.16e-116 . . . . 5267 1 
      14 no REF  YP_005687469 . "cellulosome anchoring protein cohesin subunit [Ruminiclostridium thermocellum DSM 1313]"                          . . . . .  93.05 631  98.28  98.85 5.43e-115 . . . . 5267 1 

   stop_

   loop_
      _Entity_common_name.Name
      _Entity_common_name.Type
      _Entity_common_name.Entry_ID
      _Entity_common_name.Entity_ID

      'SdbA type II cohesin' common       5267 1 
       SdbA                  abbreviation 5267 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 . 5267 1 
        2 . ARG . 5267 1 
        3 . GLY . 5267 1 
        4 . SER . 5267 1 
        5 . HIS . 5267 1 
        6 . HIS . 5267 1 
        7 . HIS . 5267 1 
        8 . HIS . 5267 1 
        9 . HIS . 5267 1 
       10 . HIS . 5267 1 
       11 . THR . 5267 1 
       12 . ASP . 5267 1 
       13 . LEU . 5267 1 
       14 . ARG . 5267 1 
       15 . ALA . 5267 1 
       16 . ASP . 5267 1 
       17 . LYS . 5267 1 
       18 . ALA . 5267 1 
       19 . SER . 5267 1 
       20 . SER . 5267 1 
       21 . ILE . 5267 1 
       22 . GLU . 5267 1 
       23 . LEU . 5267 1 
       24 . LYS . 5267 1 
       25 . PHE . 5267 1 
       26 . ASP . 5267 1 
       27 . ARG . 5267 1 
       28 . ASN . 5267 1 
       29 . LYS . 5267 1 
       30 . GLY . 5267 1 
       31 . GLU . 5267 1 
       32 . VAL . 5267 1 
       33 . GLY . 5267 1 
       34 . ASP . 5267 1 
       35 . ILE . 5267 1 
       36 . LEU . 5267 1 
       37 . ILE . 5267 1 
       38 . GLY . 5267 1 
       39 . THR . 5267 1 
       40 . VAL . 5267 1 
       41 . ARG . 5267 1 
       42 . ILE . 5267 1 
       43 . ASN . 5267 1 
       44 . ASN . 5267 1 
       45 . ILE . 5267 1 
       46 . LYS . 5267 1 
       47 . ASN . 5267 1 
       48 . PHE . 5267 1 
       49 . ALA . 5267 1 
       50 . GLY . 5267 1 
       51 . PHE . 5267 1 
       52 . GLN . 5267 1 
       53 . VAL . 5267 1 
       54 . ASN . 5267 1 
       55 . ILE . 5267 1 
       56 . VAL . 5267 1 
       57 . TYR . 5267 1 
       58 . ASP . 5267 1 
       59 . PRO . 5267 1 
       60 . LYS . 5267 1 
       61 . VAL . 5267 1 
       62 . LEU . 5267 1 
       63 . MET . 5267 1 
       64 . ALA . 5267 1 
       65 . VAL . 5267 1 
       66 . ASP . 5267 1 
       67 . PRO . 5267 1 
       68 . GLU . 5267 1 
       69 . THR . 5267 1 
       70 . GLY . 5267 1 
       71 . LYS . 5267 1 
       72 . GLU . 5267 1 
       73 . PHE . 5267 1 
       74 . THR . 5267 1 
       75 . SER . 5267 1 
       76 . SER . 5267 1 
       77 . THR . 5267 1 
       78 . PHE . 5267 1 
       79 . PRO . 5267 1 
       80 . PRO . 5267 1 
       81 . GLY . 5267 1 
       82 . ARG . 5267 1 
       83 . THR . 5267 1 
       84 . VAL . 5267 1 
       85 . LEU . 5267 1 
       86 . LYS . 5267 1 
       87 . ASN . 5267 1 
       88 . ASN . 5267 1 
       89 . ALA . 5267 1 
       90 . TYR . 5267 1 
       91 . GLY . 5267 1 
       92 . PRO . 5267 1 
       93 . ILE . 5267 1 
       94 . GLN . 5267 1 
       95 . ILE . 5267 1 
       96 . ALA . 5267 1 
       97 . ASP . 5267 1 
       98 . ASN . 5267 1 
       99 . ASP . 5267 1 
      100 . PRO . 5267 1 
      101 . GLU . 5267 1 
      102 . LYS . 5267 1 
      103 . GLY . 5267 1 
      104 . ILE . 5267 1 
      105 . LEU . 5267 1 
      106 . ASN . 5267 1 
      107 . PHE . 5267 1 
      108 . ALA . 5267 1 
      109 . LEU . 5267 1 
      110 . ALA . 5267 1 
      111 . TYR . 5267 1 
      112 . SER . 5267 1 
      113 . TYR . 5267 1 
      114 . ILE . 5267 1 
      115 . ALA . 5267 1 
      116 . GLY . 5267 1 
      117 . TYR . 5267 1 
      118 . LYS . 5267 1 
      119 . GLU . 5267 1 
      120 . THR . 5267 1 
      121 . GLY . 5267 1 
      122 . VAL . 5267 1 
      123 . ALA . 5267 1 
      124 . GLU . 5267 1 
      125 . GLU . 5267 1 
      126 . SER . 5267 1 
      127 . GLY . 5267 1 
      128 . ILE . 5267 1 
      129 . ILE . 5267 1 
      130 . ALA . 5267 1 
      131 . LYS . 5267 1 
      132 . ILE . 5267 1 
      133 . GLY . 5267 1 
      134 . PHE . 5267 1 
      135 . LYS . 5267 1 
      136 . ILE . 5267 1 
      137 . LEU . 5267 1 
      138 . GLN . 5267 1 
      139 . LYS . 5267 1 
      140 . LYS . 5267 1 
      141 . SER . 5267 1 
      142 . THR . 5267 1 
      143 . ALA . 5267 1 
      144 . VAL . 5267 1 
      145 . LYS . 5267 1 
      146 . PHE . 5267 1 
      147 . GLN . 5267 1 
      148 . ASP . 5267 1 
      149 . THR . 5267 1 
      150 . LEU . 5267 1 
      151 . SER . 5267 1 
      152 . MET . 5267 1 
      153 . PRO . 5267 1 
      154 . GLY . 5267 1 
      155 . ALA . 5267 1 
      156 . ILE . 5267 1 
      157 . SER . 5267 1 
      158 . GLY . 5267 1 
      159 . THR . 5267 1 
      160 . GLN . 5267 1 
      161 . LEU . 5267 1 
      162 . PHE . 5267 1 
      163 . ASP . 5267 1 
      164 . TRP . 5267 1 
      165 . ASP . 5267 1 
      166 . GLY . 5267 1 
      167 . GLU . 5267 1 
      168 . VAL . 5267 1 
      169 . ILE . 5267 1 
      170 . THR . 5267 1 
      171 . GLY . 5267 1 
      172 . TYR . 5267 1 
      173 . GLU . 5267 1 
      174 . VAL . 5267 1 
      175 . ILE . 5267 1 
      176 . GLN . 5267 1 
      177 . PRO . 5267 1 
      178 . ASP . 5267 1 
      179 . VAL . 5267 1 
      180 . LEU . 5267 1 
      181 . SER . 5267 1 
      182 . LEU . 5267 1 
      183 . GLY . 5267 1 
      184 . ASP . 5267 1 
      185 . GLU . 5267 1 
      186 . PRO . 5267 1 
      187 . PHE . 5267 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 5267 1 
      . ARG   2   2 5267 1 
      . GLY   3   3 5267 1 
      . SER   4   4 5267 1 
      . HIS   5   5 5267 1 
      . HIS   6   6 5267 1 
      . HIS   7   7 5267 1 
      . HIS   8   8 5267 1 
      . HIS   9   9 5267 1 
      . HIS  10  10 5267 1 
      . THR  11  11 5267 1 
      . ASP  12  12 5267 1 
      . LEU  13  13 5267 1 
      . ARG  14  14 5267 1 
      . ALA  15  15 5267 1 
      . ASP  16  16 5267 1 
      . LYS  17  17 5267 1 
      . ALA  18  18 5267 1 
      . SER  19  19 5267 1 
      . SER  20  20 5267 1 
      . ILE  21  21 5267 1 
      . GLU  22  22 5267 1 
      . LEU  23  23 5267 1 
      . LYS  24  24 5267 1 
      . PHE  25  25 5267 1 
      . ASP  26  26 5267 1 
      . ARG  27  27 5267 1 
      . ASN  28  28 5267 1 
      . LYS  29  29 5267 1 
      . GLY  30  30 5267 1 
      . GLU  31  31 5267 1 
      . VAL  32  32 5267 1 
      . GLY  33  33 5267 1 
      . ASP  34  34 5267 1 
      . ILE  35  35 5267 1 
      . LEU  36  36 5267 1 
      . ILE  37  37 5267 1 
      . GLY  38  38 5267 1 
      . THR  39  39 5267 1 
      . VAL  40  40 5267 1 
      . ARG  41  41 5267 1 
      . ILE  42  42 5267 1 
      . ASN  43  43 5267 1 
      . ASN  44  44 5267 1 
      . ILE  45  45 5267 1 
      . LYS  46  46 5267 1 
      . ASN  47  47 5267 1 
      . PHE  48  48 5267 1 
      . ALA  49  49 5267 1 
      . GLY  50  50 5267 1 
      . PHE  51  51 5267 1 
      . GLN  52  52 5267 1 
      . VAL  53  53 5267 1 
      . ASN  54  54 5267 1 
      . ILE  55  55 5267 1 
      . VAL  56  56 5267 1 
      . TYR  57  57 5267 1 
      . ASP  58  58 5267 1 
      . PRO  59  59 5267 1 
      . LYS  60  60 5267 1 
      . VAL  61  61 5267 1 
      . LEU  62  62 5267 1 
      . MET  63  63 5267 1 
      . ALA  64  64 5267 1 
      . VAL  65  65 5267 1 
      . ASP  66  66 5267 1 
      . PRO  67  67 5267 1 
      . GLU  68  68 5267 1 
      . THR  69  69 5267 1 
      . GLY  70  70 5267 1 
      . LYS  71  71 5267 1 
      . GLU  72  72 5267 1 
      . PHE  73  73 5267 1 
      . THR  74  74 5267 1 
      . SER  75  75 5267 1 
      . SER  76  76 5267 1 
      . THR  77  77 5267 1 
      . PHE  78  78 5267 1 
      . PRO  79  79 5267 1 
      . PRO  80  80 5267 1 
      . GLY  81  81 5267 1 
      . ARG  82  82 5267 1 
      . THR  83  83 5267 1 
      . VAL  84  84 5267 1 
      . LEU  85  85 5267 1 
      . LYS  86  86 5267 1 
      . ASN  87  87 5267 1 
      . ASN  88  88 5267 1 
      . ALA  89  89 5267 1 
      . TYR  90  90 5267 1 
      . GLY  91  91 5267 1 
      . PRO  92  92 5267 1 
      . ILE  93  93 5267 1 
      . GLN  94  94 5267 1 
      . ILE  95  95 5267 1 
      . ALA  96  96 5267 1 
      . ASP  97  97 5267 1 
      . ASN  98  98 5267 1 
      . ASP  99  99 5267 1 
      . PRO 100 100 5267 1 
      . GLU 101 101 5267 1 
      . LYS 102 102 5267 1 
      . GLY 103 103 5267 1 
      . ILE 104 104 5267 1 
      . LEU 105 105 5267 1 
      . ASN 106 106 5267 1 
      . PHE 107 107 5267 1 
      . ALA 108 108 5267 1 
      . LEU 109 109 5267 1 
      . ALA 110 110 5267 1 
      . TYR 111 111 5267 1 
      . SER 112 112 5267 1 
      . TYR 113 113 5267 1 
      . ILE 114 114 5267 1 
      . ALA 115 115 5267 1 
      . GLY 116 116 5267 1 
      . TYR 117 117 5267 1 
      . LYS 118 118 5267 1 
      . GLU 119 119 5267 1 
      . THR 120 120 5267 1 
      . GLY 121 121 5267 1 
      . VAL 122 122 5267 1 
      . ALA 123 123 5267 1 
      . GLU 124 124 5267 1 
      . GLU 125 125 5267 1 
      . SER 126 126 5267 1 
      . GLY 127 127 5267 1 
      . ILE 128 128 5267 1 
      . ILE 129 129 5267 1 
      . ALA 130 130 5267 1 
      . LYS 131 131 5267 1 
      . ILE 132 132 5267 1 
      . GLY 133 133 5267 1 
      . PHE 134 134 5267 1 
      . LYS 135 135 5267 1 
      . ILE 136 136 5267 1 
      . LEU 137 137 5267 1 
      . GLN 138 138 5267 1 
      . LYS 139 139 5267 1 
      . LYS 140 140 5267 1 
      . SER 141 141 5267 1 
      . THR 142 142 5267 1 
      . ALA 143 143 5267 1 
      . VAL 144 144 5267 1 
      . LYS 145 145 5267 1 
      . PHE 146 146 5267 1 
      . GLN 147 147 5267 1 
      . ASP 148 148 5267 1 
      . THR 149 149 5267 1 
      . LEU 150 150 5267 1 
      . SER 151 151 5267 1 
      . MET 152 152 5267 1 
      . PRO 153 153 5267 1 
      . GLY 154 154 5267 1 
      . ALA 155 155 5267 1 
      . ILE 156 156 5267 1 
      . SER 157 157 5267 1 
      . GLY 158 158 5267 1 
      . THR 159 159 5267 1 
      . GLN 160 160 5267 1 
      . LEU 161 161 5267 1 
      . PHE 162 162 5267 1 
      . ASP 163 163 5267 1 
      . TRP 164 164 5267 1 
      . ASP 165 165 5267 1 
      . GLY 166 166 5267 1 
      . GLU 167 167 5267 1 
      . VAL 168 168 5267 1 
      . ILE 169 169 5267 1 
      . THR 170 170 5267 1 
      . GLY 171 171 5267 1 
      . TYR 172 172 5267 1 
      . GLU 173 173 5267 1 
      . VAL 174 174 5267 1 
      . ILE 175 175 5267 1 
      . GLN 176 176 5267 1 
      . PRO 177 177 5267 1 
      . ASP 178 178 5267 1 
      . VAL 179 179 5267 1 
      . LEU 180 180 5267 1 
      . SER 181 181 5267 1 
      . LEU 182 182 5267 1 
      . GLY 183 183 5267 1 
      . ASP 184 184 5267 1 
      . GLU 185 185 5267 1 
      . PRO 186 186 5267 1 
      . PHE 187 187 5267 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       5267
   _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 $SdbA . 1515 . . 'Clostridium thermocellum' 'Clostridium thermocellum' . . Eubacteria . Clostridium thermocellum . . . . . . . . . . . . . . . . . . . . . 5267 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       5267
   _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 $SdbA . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5267 1 

   stop_

save_


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

save_sample_1
   _Sample.Sf_category                      sample
   _Sample.Sf_framecode                     sample_1
   _Sample.Entry_ID                         5267
   _Sample.ID                               1
   _Sample.Type                             solution
   _Sample.Sub_type                         .
   _Sample.Details                          .
   _Sample.Aggregate_sample_number          .
   _Sample.Solvent_system                   .
   _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 'SdbA type II cohesin' '[U-95% 13C; U-90% 15N]' . . 1 $SdbA . . 1.2 . . mM . . . . 5267 1 

   stop_

save_


save_sample_2
   _Sample.Sf_category                      sample
   _Sample.Sf_framecode                     sample_2
   _Sample.Entry_ID                         5267
   _Sample.ID                               2
   _Sample.Type                             solution
   _Sample.Sub_type                         .
   _Sample.Details                          .
   _Sample.Aggregate_sample_number          .
   _Sample.Solvent_system                   .
   _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 'SdbA type II cohesin' '[U-90% 15N]' . . 1 $SdbA . . 1.2 . . mM . . . . 5267 2 

   stop_

save_


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

save_Excond_1
   _Sample_condition_list.Sf_category    sample_conditions
   _Sample_condition_list.Sf_framecode   Excond_1
   _Sample_condition_list.Entry_ID       5267
   _Sample_condition_list.ID             1
   _Sample_condition_list.Details        .

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

      pH            6.9 0.2 na 5267 1 
      temperature 303   1   K  5267 1 

   stop_

save_


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

save_XEASY
   _Software.Sf_category    software
   _Software.Sf_framecode   XEASY
   _Software.Entry_ID       5267
   _Software.ID             1
   _Software.Name           XEASY
   _Software.Version        .
   _Software.Details        .

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      'peak assignment' 5267 1 

   stop_

save_


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

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

save_NMR_spectrometer_1
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     NMR_spectrometer_1
   _NMR_spectrometer.Entry_ID         5267
   _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_2
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     NMR_spectrometer_2
   _NMR_spectrometer.Entry_ID         5267
   _NMR_spectrometer.ID               2
   _NMR_spectrometer.Details          .
   _NMR_spectrometer.Manufacturer     Bruker
   _NMR_spectrometer.Model            DRX
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   500

save_


save_spectrometer_list
   _NMR_spectrometer_list.Sf_category    NMR_spectrometer_list
   _NMR_spectrometer_list.Sf_framecode   spectrometer_list
   _NMR_spectrometer_list.Entry_ID       5267
   _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 NMR_spectrometer_1 Bruker AVANCE . 600 . . . 5267 1 
      2 NMR_spectrometer_2 Bruker DRX    . 500 . . . 5267 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       5267
   _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 1H15N HSQC'   . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5267 1 
       2 '1H 13C HSQC'     . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5267 1 
       3 '3D HNHA'         . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5267 1 
       4 '3D HNCO'         . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5267 1 
       5 '3D HNCACB'       . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5267 1 
       6 '3D CBCA(CO)NH'   . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5267 1 
       7 '15N NOESY HSQC'  . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5267 1 
       8 'CC(CO)NH TOCSY'  . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5267 1 
       9 'HCC(CO)NH TOCSY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5267 1 
      10 '(H)CCH COSY'     . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5267 1 
      11 'HCCH TOCSY'      . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5267 1 

   stop_

save_


save_NMR_spec_expt__0_1
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_1
   _NMR_spec_expt.Entry_ID                        5267
   _NMR_spec_expt.ID                              1
   _NMR_spec_expt.Name                           '2D 1H15N HSQC'
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     .
   _NMR_spec_expt.Software_label                  .
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_2
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_2
   _NMR_spec_expt.Entry_ID                        5267
   _NMR_spec_expt.ID                              2
   _NMR_spec_expt.Name                           '1H 13C HSQC'
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     .
   _NMR_spec_expt.Software_label                  .
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_3
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_3
   _NMR_spec_expt.Entry_ID                        5267
   _NMR_spec_expt.ID                              3
   _NMR_spec_expt.Name                           '3D HNHA'
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     .
   _NMR_spec_expt.Software_label                  .
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_4
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_4
   _NMR_spec_expt.Entry_ID                        5267
   _NMR_spec_expt.ID                              4
   _NMR_spec_expt.Name                           '3D HNCO'
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     .
   _NMR_spec_expt.Software_label                  .
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_5
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_5
   _NMR_spec_expt.Entry_ID                        5267
   _NMR_spec_expt.ID                              5
   _NMR_spec_expt.Name                           '3D HNCACB'
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     .
   _NMR_spec_expt.Software_label                  .
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_6
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_6
   _NMR_spec_expt.Entry_ID                        5267
   _NMR_spec_expt.ID                              6
   _NMR_spec_expt.Name                           '3D CBCA(CO)NH'
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     .
   _NMR_spec_expt.Software_label                  .
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_7
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_7
   _NMR_spec_expt.Entry_ID                        5267
   _NMR_spec_expt.ID                              7
   _NMR_spec_expt.Name                           '15N NOESY HSQC'
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     .
   _NMR_spec_expt.Software_label                  .
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_8
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_8
   _NMR_spec_expt.Entry_ID                        5267
   _NMR_spec_expt.ID                              8
   _NMR_spec_expt.Name                           'CC(CO)NH TOCSY'
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     .
   _NMR_spec_expt.Software_label                  .
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_9
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_9
   _NMR_spec_expt.Entry_ID                        5267
   _NMR_spec_expt.ID                              9
   _NMR_spec_expt.Name                           'HCC(CO)NH TOCSY'
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     .
   _NMR_spec_expt.Software_label                  .
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_10
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_10
   _NMR_spec_expt.Entry_ID                        5267
   _NMR_spec_expt.ID                              10
   _NMR_spec_expt.Name                           '(H)CCH COSY'
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     .
   _NMR_spec_expt.Software_label                  .
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_11
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_11
   _NMR_spec_expt.Entry_ID                        5267
   _NMR_spec_expt.ID                              11
   _NMR_spec_expt.Name                           'HCCH TOCSY'
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     .
   _NMR_spec_expt.Software_label                  .
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


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

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

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

save_chemical_shift_reference
   _Chem_shift_reference.Sf_category    chem_shift_reference
   _Chem_shift_reference.Sf_framecode   chemical_shift_reference
   _Chem_shift_reference.Entry_ID       5267
   _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

      H  1 DSS 'methyl protons' . . . . ppm 0.0 internal direct   1.000000000 . . . . . . . . . 5267 1 
      N 15 DSS 'methyl protons' . . . . ppm 0.0 .        indirect 0.101329118 . . . . . . . . . 5267 1 
      C 13 DSS 'methyl protons' . . . . ppm 0.0 .        indirect 0.251449530 . . . . . . . . . 5267 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_shift_set_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  shift_set_1
   _Assigned_chem_shift_list.Entry_ID                      5267
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $Excond_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference
   _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 1H15N HSQC'   1 $sample_1 . 5267 1 
       2 '1H 13C HSQC'     1 $sample_1 . 5267 1 
       3 '3D HNHA'         1 $sample_1 . 5267 1 
       4 '3D HNCO'         1 $sample_1 . 5267 1 
       5 '3D HNCACB'       1 $sample_1 . 5267 1 
       6 '3D CBCA(CO)NH'   1 $sample_1 . 5267 1 
       7 '15N NOESY HSQC'  1 $sample_1 . 5267 1 
       8 'CC(CO)NH TOCSY'  1 $sample_1 . 5267 1 
       9 'HCC(CO)NH TOCSY' 1 $sample_1 . 5267 1 
      10 '(H)CCH COSY'     1 $sample_1 . 5267 1 
      11 'HCCH TOCSY'      1 $sample_1 . 5267 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  17  17 LYS HA   H  1   4.38 0.03 . 1 . . . . . . . . 5267 1 
         2 . 1 1  17  17 LYS HB2  H  1   1.84 0.03 . 1 . . . . . . . . 5267 1 
         3 . 1 1  17  17 LYS HB3  H  1   1.74 0.03 . 1 . . . . . . . . 5267 1 
         4 . 1 1  17  17 LYS HG2  H  1   1.44 0.03 . 1 . . . . . . . . 5267 1 
         5 . 1 1  17  17 LYS HD2  H  1   1.64 0.03 . 1 . . . . . . . . 5267 1 
         6 . 1 1  17  17 LYS HE2  H  1   2.99 0.03 . 1 . . . . . . . . 5267 1 
         7 . 1 1  17  17 LYS C    C 13 175.41 0.20 . 1 . . . . . . . . 5267 1 
         8 . 1 1  17  17 LYS CA   C 13  53.44 0.20 . 1 . . . . . . . . 5267 1 
         9 . 1 1  17  17 LYS CB   C 13  33.24 0.20 . 1 . . . . . . . . 5267 1 
        10 . 1 1  17  17 LYS CG   C 13  25.19 0.20 . 1 . . . . . . . . 5267 1 
        11 . 1 1  17  17 LYS CD   C 13  29.53 0.20 . 1 . . . . . . . . 5267 1 
        12 . 1 1  17  17 LYS CE   C 13  41.01 0.20 . 1 . . . . . . . . 5267 1 
        13 . 1 1  18  18 ALA H    H  1   8.28 0.03 . 1 . . . . . . . . 5267 1 
        14 . 1 1  18  18 ALA HA   H  1   4.30 0.03 . 1 . . . . . . . . 5267 1 
        15 . 1 1  18  18 ALA HB1  H  1   1.41 0.03 . 1 . . . . . . . . 5267 1 
        16 . 1 1  18  18 ALA HB2  H  1   1.41 0.03 . 1 . . . . . . . . 5267 1 
        17 . 1 1  18  18 ALA HB3  H  1   1.41 0.03 . 1 . . . . . . . . 5267 1 
        18 . 1 1  18  18 ALA C    C 13 174.16 0.20 . 1 . . . . . . . . 5267 1 
        19 . 1 1  18  18 ALA CA   C 13  53.06 0.20 . 1 . . . . . . . . 5267 1 
        20 . 1 1  18  18 ALA CB   C 13  19.80 0.20 . 1 . . . . . . . . 5267 1 
        21 . 1 1  18  18 ALA N    N 15 123.45 0.20 . 1 . . . . . . . . 5267 1 
        22 . 1 1  19  19 SER H    H  1   8.37 0.03 . 1 . . . . . . . . 5267 1 
        23 . 1 1  19  19 SER HA   H  1   5.16 0.03 . 1 . . . . . . . . 5267 1 
        24 . 1 1  19  19 SER HB2  H  1   3.98 0.03 . 2 . . . . . . . . 5267 1 
        25 . 1 1  19  19 SER HB3  H  1   3.86 0.03 . 2 . . . . . . . . 5267 1 
        26 . 1 1  19  19 SER C    C 13 174.22 0.20 . 1 . . . . . . . . 5267 1 
        27 . 1 1  19  19 SER CA   C 13  58.55 0.20 . 1 . . . . . . . . 5267 1 
        28 . 1 1  19  19 SER CB   C 13  65.13 0.20 . 1 . . . . . . . . 5267 1 
        29 . 1 1  19  19 SER N    N 15 117.37 0.15 . 1 . . . . . . . . 5267 1 
        30 . 1 1  20  20 SER H    H  1   9.03 0.03 . 1 . . . . . . . . 5267 1 
        31 . 1 1  20  20 SER HA   H  1   5.70 0.03 . 1 . . . . . . . . 5267 1 
        32 . 1 1  20  20 SER HB2  H  1   4.04 0.03 . 2 . . . . . . . . 5267 1 
        33 . 1 1  20  20 SER HB3  H  1   3.78 0.03 . 2 . . . . . . . . 5267 1 
        34 . 1 1  20  20 SER C    C 13 171.37 0.20 . 1 . . . . . . . . 5267 1 
        35 . 1 1  20  20 SER CA   C 13  58.13 0.20 . 1 . . . . . . . . 5267 1 
        36 . 1 1  20  20 SER CB   C 13  67.16 0.20 . 1 . . . . . . . . 5267 1 
        37 . 1 1  20  20 SER N    N 15 116.67 0.15 . 1 . . . . . . . . 5267 1 
        38 . 1 1  21  21 ILE H    H  1   8.71 0.03 . 1 . . . . . . . . 5267 1 
        39 . 1 1  21  21 ILE HA   H  1   5.12 0.03 . 1 . . . . . . . . 5267 1 
        40 . 1 1  21  21 ILE HB   H  1   1.19 0.03 . 1 . . . . . . . . 5267 1 
        41 . 1 1  21  21 ILE HG12 H  1   1.50 0.03 . 1 . . . . . . . . 5267 1 
        42 . 1 1  21  21 ILE HG21 H  1   0.75 0.03 . 1 . . . . . . . . 5267 1 
        43 . 1 1  21  21 ILE HG22 H  1   0.75 0.03 . 1 . . . . . . . . 5267 1 
        44 . 1 1  21  21 ILE HG23 H  1   0.75 0.03 . 1 . . . . . . . . 5267 1 
        45 . 1 1  21  21 ILE HD11 H  1   0.37 0.03 . 1 . . . . . . . . 5267 1 
        46 . 1 1  21  21 ILE HD12 H  1   0.37 0.03 . 1 . . . . . . . . 5267 1 
        47 . 1 1  21  21 ILE HD13 H  1   0.37 0.03 . 1 . . . . . . . . 5267 1 
        48 . 1 1  21  21 ILE C    C 13 171.20 0.20 . 1 . . . . . . . . 5267 1 
        49 . 1 1  21  21 ILE CA   C 13  59.82 0.20 . 1 . . . . . . . . 5267 1 
        50 . 1 1  21  21 ILE CB   C 13  42.43 0.20 . 1 . . . . . . . . 5267 1 
        51 . 1 1  21  21 ILE CG1  C 13  28.43 0.20 . 1 . . . . . . . . 5267 1 
        52 . 1 1  21  21 ILE CG2  C 13  17.29 0.20 . 1 . . . . . . . . 5267 1 
        53 . 1 1  21  21 ILE CD1  C 13  14.68 0.20 . 1 . . . . . . . . 5267 1 
        54 . 1 1  21  21 ILE N    N 15 117.14 0.15 . 1 . . . . . . . . 5267 1 
        55 . 1 1  22  22 GLU H    H  1   8.87 0.03 . 1 . . . . . . . . 5267 1 
        56 . 1 1  22  22 GLU HA   H  1   5.69 0.03 . 1 . . . . . . . . 5267 1 
        57 . 1 1  22  22 GLU HB2  H  1   2.27 0.03 . 2 . . . . . . . . 5267 1 
        58 . 1 1  22  22 GLU HB3  H  1   2.01 0.03 . 2 . . . . . . . . 5267 1 
        59 . 1 1  22  22 GLU HG2  H  1   1.87 0.03 . 1 . . . . . . . . 5267 1 
        60 . 1 1  22  22 GLU CA   C 13  54.41 0.20 . 1 . . . . . . . . 5267 1 
        61 . 1 1  22  22 GLU CB   C 13  32.80 0.20 . 1 . . . . . . . . 5267 1 
        62 . 1 1  22  22 GLU CG   C 13  36.10 0.20 . 1 . . . . . . . . 5267 1 
        63 . 1 1  22  22 GLU CD   C 13 173.41 0.20 . 1 . . . . . . . . 5267 1 
        64 . 1 1  22  22 GLU N    N 15 123.45 0.15 . 1 . . . . . . . . 5267 1 
        65 . 1 1  23  23 LEU H    H  1   7.56 0.03 . 1 . . . . . . . . 5267 1 
        66 . 1 1  23  23 LEU HA   H  1   5.26 0.03 . 1 . . . . . . . . 5267 1 
        67 . 1 1  23  23 LEU HB2  H  1   1.44 0.03 . 2 . . . . . . . . 5267 1 
        68 . 1 1  23  23 LEU HB3  H  1   1.19 0.03 . 2 . . . . . . . . 5267 1 
        69 . 1 1  23  23 LEU HG   H  1   0.99 0.03 . 1 . . . . . . . . 5267 1 
        70 . 1 1  23  23 LEU HD11 H  1   0.24 0.03 . 1 . . . . . . . . 5267 1 
        71 . 1 1  23  23 LEU HD12 H  1   0.24 0.03 . 1 . . . . . . . . 5267 1 
        72 . 1 1  23  23 LEU HD13 H  1   0.24 0.03 . 1 . . . . . . . . 5267 1 
        73 . 1 1  23  23 LEU HD21 H  1   0.24 0.03 . 1 . . . . . . . . 5267 1 
        74 . 1 1  23  23 LEU HD22 H  1   0.24 0.03 . 1 . . . . . . . . 5267 1 
        75 . 1 1  23  23 LEU HD23 H  1   0.24 0.03 . 1 . . . . . . . . 5267 1 
        76 . 1 1  23  23 LEU C    C 13 173.44 0.20 . 1 . . . . . . . . 5267 1 
        77 . 1 1  23  23 LEU CA   C 13  54.40 0.20 . 1 . . . . . . . . 5267 1 
        78 . 1 1  23  23 LEU CB   C 13  45.38 0.20 . 1 . . . . . . . . 5267 1 
        79 . 1 1  23  23 LEU CG   C 13  28.27 0.20 . 1 . . . . . . . . 5267 1 
        80 . 1 1  23  23 LEU CD1  C 13  25.56 0.20 . 2 . . . . . . . . 5267 1 
        81 . 1 1  23  23 LEU CD2  C 13  23.21 0.20 . 2 . . . . . . . . 5267 1 
        82 . 1 1  23  23 LEU N    N 15 124.15 0.15 . 1 . . . . . . . . 5267 1 
        83 . 1 1  24  24 LYS H    H  1   8.26 0.03 . 1 . . . . . . . . 5267 1 
        84 . 1 1  24  24 LYS HA   H  1   4.76 0.03 . 1 . . . . . . . . 5267 1 
        85 . 1 1  24  24 LYS HB2  H  1   1.80 0.03 . 2 . . . . . . . . 5267 1 
        86 . 1 1  24  24 LYS HB3  H  1   1.69 0.03 . 2 . . . . . . . . 5267 1 
        87 . 1 1  24  24 LYS HG2  H  1   1.41 0.03 . 2 . . . . . . . . 5267 1 
        88 . 1 1  24  24 LYS HD2  H  1   1.67 0.03 . 2 . . . . . . . . 5267 1 
        89 . 1 1  24  24 LYS HE2  H  1   2.96 0.03 . 1 . . . . . . . . 5267 1 
        90 . 1 1  24  24 LYS C    C 13 174.50 0.20 . 1 . . . . . . . . 5267 1 
        91 . 1 1  24  24 LYS CA   C 13  54.58 0.20 . 1 . . . . . . . . 5267 1 
        92 . 1 1  24  24 LYS CB   C 13  37.53 0.20 . 1 . . . . . . . . 5267 1 
        93 . 1 1  24  24 LYS CG   C 13  25.27 0.20 . 1 . . . . . . . . 5267 1 
        94 . 1 1  24  24 LYS CD   C 13  29.37 0.20 . 1 . . . . . . . . 5267 1 
        95 . 1 1  24  24 LYS CE   C 13  42.24 0.20 . 1 . . . . . . . . 5267 1 
        96 . 1 1  24  24 LYS N    N 15 123.91 0.15 . 1 . . . . . . . . 5267 1 
        97 . 1 1  25  25 PHE H    H  1   9.04 0.03 . 1 . . . . . . . . 5267 1 
        98 . 1 1  25  25 PHE HA   H  1   5.42 0.03 . 1 . . . . . . . . 5267 1 
        99 . 1 1  25  25 PHE HB2  H  1   3.29 0.03 . 2 . . . . . . . . 5267 1 
       100 . 1 1  25  25 PHE HB3  H  1   2.84 0.03 . 2 . . . . . . . . 5267 1 
       101 . 1 1  25  25 PHE HD1  H  1   7.25 0.03 . 3 . . . . . . . . 5267 1 
       102 . 1 1  25  25 PHE C    C 13 176.32 0.20 . 1 . . . . . . . . 5267 1 
       103 . 1 1  25  25 PHE CA   C 13  58.13 0.20 . 1 . . . . . . . . 5267 1 
       104 . 1 1  25  25 PHE CB   C 13  41.75 0.20 . 1 . . . . . . . . 5267 1 
       105 . 1 1  25  25 PHE N    N 15 122.04 0.15 . 1 . . . . . . . . 5267 1 
       106 . 1 1  26  26 ASP H    H  1   9.35 0.03 . 1 . . . . . . . . 5267 1 
       107 . 1 1  26  26 ASP HA   H  1   4.34 0.03 . 1 . . . . . . . . 5267 1 
       108 . 1 1  26  26 ASP HB2  H  1   2.87 0.03 . 2 . . . . . . . . 5267 1 
       109 . 1 1  26  26 ASP C    C 13 175.62 0.20 . 1 . . . . . . . . 5267 1 
       110 . 1 1  26  26 ASP CA   C 13  56.69 0.20 . 1 . . . . . . . . 5267 1 
       111 . 1 1  26  26 ASP CB   C 13  40.40 0.20 . 1 . . . . . . . . 5267 1 
       112 . 1 1  26  26 ASP N    N 15 122.04 0.15 . 1 . . . . . . . . 5267 1 
       113 . 1 1  27  27 ARG H    H  1   8.12 0.03 . 1 . . . . . . . . 5267 1 
       114 . 1 1  27  27 ARG HA   H  1   4.59 0.03 . 1 . . . . . . . . 5267 1 
       115 . 1 1  27  27 ARG HB2  H  1   2.07 0.03 . 2 . . . . . . . . 5267 1 
       116 . 1 1  27  27 ARG HG2  H  1   1.80 0.03 . 2 . . . . . . . . 5267 1 
       117 . 1 1  27  27 ARG HD3  H  1   3.27 0.03 . 1 . . . . . . . . 5267 1 
       118 . 1 1  27  27 ARG C    C 13 173.15 0.20 . 1 . . . . . . . . 5267 1 
       119 . 1 1  27  27 ARG CA   C 13  55.26 0.20 . 1 . . . . . . . . 5267 1 
       120 . 1 1  27  27 ARG CB   C 13  33.82 0.20 . 1 . . . . . . . . 5267 1 
       121 . 1 1  27  27 ARG CG   C 13  26.53 0.20 . 1 . . . . . . . . 5267 1 
       122 . 1 1  27  27 ARG CD   C 13  44.37 0.20 . 1 . . . . . . . . 5267 1 
       123 . 1 1  27  27 ARG N    N 15 117.84 0.15 . 1 . . . . . . . . 5267 1 
       124 . 1 1  28  28 ASN H    H  1   8.17 0.03 . 1 . . . . . . . . 5267 1 
       125 . 1 1  28  28 ASN HA   H  1   4.64 0.03 . 1 . . . . . . . . 5267 1 
       126 . 1 1  28  28 ASN HB2  H  1   2.92 0.03 . 2 . . . . . . . . 5267 1 
       127 . 1 1  28  28 ASN HB3  H  1   2.81 0.03 . 2 . . . . . . . . 5267 1 
       128 . 1 1  28  28 ASN C    C 13 172.70 0.20 . 1 . . . . . . . . 5267 1 
       129 . 1 1  28  28 ASN CA   C 13  52.56 0.20 . 1 . . . . . . . . 5267 1 
       130 . 1 1  28  28 ASN CB   C 13  39.98 0.20 . 1 . . . . . . . . 5267 1 
       131 . 1 1  28  28 ASN N    N 15 113.40 0.15 . 1 . . . . . . . . 5267 1 
       132 . 1 1  29  29 LYS H    H  1   7.09 0.03 . 1 . . . . . . . . 5267 1 
       133 . 1 1  29  29 LYS HA   H  1   4.39 0.03 . 1 . . . . . . . . 5267 1 
       134 . 1 1  29  29 LYS HB2  H  1   1.83 0.03 . 2 . . . . . . . . 5267 1 
       135 . 1 1  29  29 LYS HB3  H  1   1.66 0.03 . 2 . . . . . . . . 5267 1 
       136 . 1 1  29  29 LYS HG2  H  1   1.36 0.03 . 2 . . . . . . . . 5267 1 
       137 . 1 1  29  29 LYS HD2  H  1   1.66 0.03 . 2 . . . . . . . . 5267 1 
       138 . 1 1  29  29 LYS HE2  H  1   2.94 0.03 . 1 . . . . . . . . 5267 1 
       139 . 1 1  29  29 LYS C    C 13 173.82 0.20 . 1 . . . . . . . . 5267 1 
       140 . 1 1  29  29 LYS CA   C 13  55.17 0.20 . 1 . . . . . . . . 5267 1 
       141 . 1 1  29  29 LYS CB   C 13  36.94 0.20 . 1 . . . . . . . . 5267 1 
       142 . 1 1  29  29 LYS CG   C 13  24.16 0.20 . 1 . . . . . . . . 5267 1 
       143 . 1 1  29  29 LYS CD   C 13  29.22 0.20 . 1 . . . . . . . . 5267 1 
       144 . 1 1  29  29 LYS CE   C 13  42.09 0.20 . 1 . . . . . . . . 5267 1 
       145 . 1 1  29  29 LYS N    N 15 112.24 0.15 . 1 . . . . . . . . 5267 1 
       146 . 1 1  30  30 GLY H    H  1   7.16 0.03 . 1 . . . . . . . . 5267 1 
       147 . 1 1  30  30 GLY HA2  H  1   4.14 0.03 . 2 . . . . . . . . 5267 1 
       148 . 1 1  30  30 GLY HA3  H  1   3.77 0.03 . 2 . . . . . . . . 5267 1 
       149 . 1 1  30  30 GLY C    C 13 174.16 0.20 . 1 . . . . . . . . 5267 1 
       150 . 1 1  30  30 GLY CA   C 13  45.97 0.20 . 1 . . . . . . . . 5267 1 
       151 . 1 1  30  30 GLY N    N 15 103.83 0.15 . 1 . . . . . . . . 5267 1 
       152 . 1 1  31  31 GLU H    H  1   8.61 0.03 . 1 . . . . . . . . 5267 1 
       153 . 1 1  31  31 GLU HA   H  1   4.52 0.03 . 1 . . . . . . . . 5267 1 
       154 . 1 1  31  31 GLU HB2  H  1   2.23 0.03 . 2 . . . . . . . . 5267 1 
       155 . 1 1  31  31 GLU HB3  H  1   1.67 0.03 . 2 . . . . . . . . 5267 1 
       156 . 1 1  31  31 GLU HG2  H  1   2.47 0.03 . 2 . . . . . . . . 5267 1 
       157 . 1 1  31  31 GLU C    C 13 175.95 0.20 . 1 . . . . . . . . 5267 1 
       158 . 1 1  31  31 GLU CA   C 13  53.74 0.20 . 1 . . . . . . . . 5267 1 
       159 . 1 1  31  31 GLU CB   C 13  31.79 0.20 . 1 . . . . . . . . 5267 1 
       160 . 1 1  31  31 GLU CG   C 13  35.85 0.20 . 1 . . . . . . . . 5267 1 
       161 . 1 1  31  31 GLU N    N 15 117.37 0.15 . 1 . . . . . . . . 5267 1 
       162 . 1 1  32  32 VAL H    H  1   8.61 0.03 . 1 . . . . . . . . 5267 1 
       163 . 1 1  32  32 VAL HA   H  1   3.30 0.03 . 1 . . . . . . . . 5267 1 
       164 . 1 1  32  32 VAL HB   H  1   1.95 0.03 . 1 . . . . . . . . 5267 1 
       165 . 1 1  32  32 VAL HG11 H  1   0.92 0.03 . 1 . . . . . . . . 5267 1 
       166 . 1 1  32  32 VAL HG12 H  1   0.92 0.03 . 1 . . . . . . . . 5267 1 
       167 . 1 1  32  32 VAL HG13 H  1   0.92 0.03 . 1 . . . . . . . . 5267 1 
       168 . 1 1  32  32 VAL HG21 H  1   0.92 0.03 . 1 . . . . . . . . 5267 1 
       169 . 1 1  32  32 VAL HG22 H  1   0.92 0.03 . 1 . . . . . . . . 5267 1 
       170 . 1 1  32  32 VAL HG23 H  1   0.92 0.03 . 1 . . . . . . . . 5267 1 
       171 . 1 1  32  32 VAL C    C 13 177.73 0.20 . 1 . . . . . . . . 5267 1 
       172 . 1 1  32  32 VAL CA   C 13  66.40 0.20 . 1 . . . . . . . . 5267 1 
       173 . 1 1  32  32 VAL CB   C 13  31.45 0.20 . 1 . . . . . . . . 5267 1 
       174 . 1 1  32  32 VAL CG1  C 13  23.13 0.20 . 1 . . . . . . . . 5267 1 
       175 . 1 1  32  32 VAL CG2  C 13  21.16 0.20 . 1 . . . . . . . . 5267 1 
       176 . 1 1  32  32 VAL N    N 15 118.77 0.15 . 1 . . . . . . . . 5267 1 
       177 . 1 1  33  33 GLY H    H  1   9.28 0.03 . 1 . . . . . . . . 5267 1 
       178 . 1 1  33  33 GLY HA2  H  1   4.55 0.03 . 2 . . . . . . . . 5267 1 
       179 . 1 1  33  33 GLY HA3  H  1   3.35 0.03 . 2 . . . . . . . . 5267 1 
       180 . 1 1  33  33 GLY C    C 13 175.71 0.20 . 1 . . . . . . . . 5267 1 
       181 . 1 1  33  33 GLY CA   C 13  45.30 0.20 . 1 . . . . . . . . 5267 1 
       182 . 1 1  33  33 GLY N    N 15 116.44 0.15 . 1 . . . . . . . . 5267 1 
       183 . 1 1  34  34 ASP H    H  1   8.36 0.03 . 1 . . . . . . . . 5267 1 
       184 . 1 1  34  34 ASP HA   H  1   4.56 0.03 . 1 . . . . . . . . 5267 1 
       185 . 1 1  34  34 ASP HB2  H  1   3.12 0.03 . 2 . . . . . . . . 5267 1 
       186 . 1 1  34  34 ASP HB3  H  1   2.50 0.03 . 2 . . . . . . . . 5267 1 
       187 . 1 1  34  34 ASP C    C 13 177.66 0.20 . 1 . . . . . . . . 5267 1 
       188 . 1 1  34  34 ASP CA   C 13  55.09 0.20 . 1 . . . . . . . . 5267 1 
       189 . 1 1  34  34 ASP CB   C 13  41.67 0.20 . 1 . . . . . . . . 5267 1 
       190 . 1 1  34  34 ASP N    N 15 120.88 0.15 . 1 . . . . . . . . 5267 1 
       191 . 1 1  35  35 ILE H    H  1   8.40 0.03 . 1 . . . . . . . . 5267 1 
       192 . 1 1  35  35 ILE HA   H  1   4.52 0.03 . 1 . . . . . . . . 5267 1 
       193 . 1 1  35  35 ILE HB   H  1   1.70 0.03 . 1 . . . . . . . . 5267 1 
       194 . 1 1  35  35 ILE HG12 H  1   1.66 0.03 . 1 . . . . . . . . 5267 1 
       195 . 1 1  35  35 ILE HG21 H  1   0.61 0.03 . 1 . . . . . . . . 5267 1 
       196 . 1 1  35  35 ILE HG22 H  1   0.61 0.03 . 1 . . . . . . . . 5267 1 
       197 . 1 1  35  35 ILE HG23 H  1   0.61 0.03 . 1 . . . . . . . . 5267 1 
       198 . 1 1  35  35 ILE HD11 H  1   0.83 0.03 . 1 . . . . . . . . 5267 1 
       199 . 1 1  35  35 ILE HD12 H  1   0.83 0.03 . 1 . . . . . . . . 5267 1 
       200 . 1 1  35  35 ILE HD13 H  1   0.83 0.03 . 1 . . . . . . . . 5267 1 
       201 . 1 1  35  35 ILE C    C 13 175.76 0.20 . 1 . . . . . . . . 5267 1 
       202 . 1 1  35  35 ILE CA   C 13  61.00 0.20 . 1 . . . . . . . . 5267 1 
       203 . 1 1  35  35 ILE CB   C 13  39.89 0.20 . 1 . . . . . . . . 5267 1 
       204 . 1 1  35  35 ILE CG1  C 13  28.35 0.20 . 1 . . . . . . . . 5267 1 
       205 . 1 1  35  35 ILE CG2  C 13  18.00 0.20 . 1 . . . . . . . . 5267 1 
       206 . 1 1  35  35 ILE CD1  C 13  13.50 0.20 . 1 . . . . . . . . 5267 1 
       207 . 1 1  35  35 ILE N    N 15 117.37 0.15 . 1 . . . . . . . . 5267 1 
       208 . 1 1  36  36 LEU H    H  1   8.92 0.03 . 1 . . . . . . . . 5267 1 
       209 . 1 1  36  36 LEU HA   H  1   4.69 0.03 . 1 . . . . . . . . 5267 1 
       210 . 1 1  36  36 LEU HB2  H  1   1.93 0.03 . 2 . . . . . . . . 5267 1 
       211 . 1 1  36  36 LEU HB3  H  1   1.68 0.03 . 2 . . . . . . . . 5267 1 
       212 . 1 1  36  36 LEU HG   H  1   1.64 0.03 . 1 . . . . . . . . 5267 1 
       213 . 1 1  36  36 LEU HD11 H  1   0.64 0.03 . 2 . . . . . . . . 5267 1 
       214 . 1 1  36  36 LEU HD12 H  1   0.64 0.03 . 2 . . . . . . . . 5267 1 
       215 . 1 1  36  36 LEU HD13 H  1   0.64 0.03 . 2 . . . . . . . . 5267 1 
       216 . 1 1  36  36 LEU HD21 H  1   0.58 0.03 . 2 . . . . . . . . 5267 1 
       217 . 1 1  36  36 LEU HD22 H  1   0.58 0.03 . 2 . . . . . . . . 5267 1 
       218 . 1 1  36  36 LEU HD23 H  1   0.58 0.03 . 2 . . . . . . . . 5267 1 
       219 . 1 1  36  36 LEU C    C 13 176.13 0.20 . 1 . . . . . . . . 5267 1 
       220 . 1 1  36  36 LEU CA   C 13  54.16 0.20 . 1 . . . . . . . . 5267 1 
       221 . 1 1  36  36 LEU CB   C 13  43.61 0.20 . 1 . . . . . . . . 5267 1 
       222 . 1 1  36  36 LEU CG   C 13  25.98 0.20 . 1 . . . . . . . . 5267 1 
       223 . 1 1  36  36 LEU CD1  C 13  22.82 0.20 . 1 . . . . . . . . 5267 1 
       224 . 1 1  36  36 LEU CD2  C 13  22.26 0.20 . 1 . . . . . . . . 5267 1 
       225 . 1 1  36  36 LEU N    N 15 128.58 0.15 . 1 . . . . . . . . 5267 1 
       226 . 1 1  37  37 ILE H    H  1   9.58 0.03 . 1 . . . . . . . . 5267 1 
       227 . 1 1  37  37 ILE HA   H  1   4.70 0.03 . 1 . . . . . . . . 5267 1 
       228 . 1 1  37  37 ILE HB   H  1   1.86 0.03 . 2 . . . . . . . . 5267 1 
       229 . 1 1  37  37 ILE HG12 H  1   1.60 0.03 . 2 . . . . . . . . 5267 1 
       230 . 1 1  37  37 ILE HG13 H  1   1.07 0.03 . 2 . . . . . . . . 5267 1 
       231 . 1 1  37  37 ILE HG21 H  1   0.67 0.03 . 1 . . . . . . . . 5267 1 
       232 . 1 1  37  37 ILE HG22 H  1   0.67 0.03 . 1 . . . . . . . . 5267 1 
       233 . 1 1  37  37 ILE HG23 H  1   0.67 0.03 . 1 . . . . . . . . 5267 1 
       234 . 1 1  37  37 ILE HD11 H  1   0.80 0.03 . 1 . . . . . . . . 5267 1 
       235 . 1 1  37  37 ILE HD12 H  1   0.80 0.03 . 1 . . . . . . . . 5267 1 
       236 . 1 1  37  37 ILE HD13 H  1   0.80 0.03 . 1 . . . . . . . . 5267 1 
       237 . 1 1  37  37 ILE C    C 13 176.19 0.20 . 1 . . . . . . . . 5267 1 
       238 . 1 1  37  37 ILE CA   C 13  60.91 0.20 . 1 . . . . . . . . 5267 1 
       239 . 1 1  37  37 ILE CB   C 13  38.20 0.20 . 1 . . . . . . . . 5267 1 
       240 . 1 1  37  37 ILE CG2  C 13  17.52 0.20 . 1 . . . . . . . . 5267 1 
       241 . 1 1  37  37 ILE CD1  C 13  12.22 0.20 . 1 . . . . . . . . 5267 1 
       242 . 1 1  37  37 ILE N    N 15 122.04 0.15 . 1 . . . . . . . . 5267 1 
       243 . 1 1  38  38 GLY H    H  1   9.82 0.03 . 1 . . . . . . . . 5267 1 
       244 . 1 1  38  38 GLY HA2  H  1   4.20 0.03 . 2 . . . . . . . . 5267 1 
       245 . 1 1  38  38 GLY HA3  H  1   2.51 0.03 . 2 . . . . . . . . 5267 1 
       246 . 1 1  38  38 GLY C    C 13 171.13 0.20 . 1 . . . . . . . . 5267 1 
       247 . 1 1  38  38 GLY CA   C 13  45.04 0.20 . 1 . . . . . . . . 5267 1 
       248 . 1 1  38  38 GLY N    N 15 118.07 0.15 . 1 . . . . . . . . 5267 1 
       249 . 1 1  39  39 THR H    H  1   8.92 0.03 . 1 . . . . . . . . 5267 1 
       250 . 1 1  39  39 THR HA   H  1   4.72 0.03 . 1 . . . . . . . . 5267 1 
       251 . 1 1  39  39 THR HB   H  1   4.72 0.03 . 1 . . . . . . . . 5267 1 
       252 . 1 1  39  39 THR HG21 H  1   1.13 0.03 . 1 . . . . . . . . 5267 1 
       253 . 1 1  39  39 THR HG22 H  1   1.13 0.03 . 1 . . . . . . . . 5267 1 
       254 . 1 1  39  39 THR HG23 H  1   1.13 0.03 . 1 . . . . . . . . 5267 1 
       255 . 1 1  39  39 THR C    C 13 173.59 0.20 . 1 . . . . . . . . 5267 1 
       256 . 1 1  39  39 THR CA   C 13  63.11 0.20 . 1 . . . . . . . . 5267 1 
       257 . 1 1  39  39 THR CB   C 13  70.20 0.20 . 1 . . . . . . . . 5267 1 
       258 . 1 1  39  39 THR CG2  C 13  22.90 0.20 . 1 . . . . . . . . 5267 1 
       259 . 1 1  39  39 THR N    N 15 120.88 0.15 . 1 . . . . . . . . 5267 1 
       260 . 1 1  40  40 VAL H    H  1   9.24 0.03 . 1 . . . . . . . . 5267 1 
       261 . 1 1  40  40 VAL HA   H  1   5.33 0.03 . 1 . . . . . . . . 5267 1 
       262 . 1 1  40  40 VAL HB   H  1   2.01 0.03 . 1 . . . . . . . . 5267 1 
       263 . 1 1  40  40 VAL HG11 H  1   0.97 0.03 . 2 . . . . . . . . 5267 1 
       264 . 1 1  40  40 VAL HG12 H  1   0.97 0.03 . 2 . . . . . . . . 5267 1 
       265 . 1 1  40  40 VAL HG13 H  1   0.97 0.03 . 2 . . . . . . . . 5267 1 
       266 . 1 1  40  40 VAL HG21 H  1   0.88 0.03 . 2 . . . . . . . . 5267 1 
       267 . 1 1  40  40 VAL HG22 H  1   0.88 0.03 . 2 . . . . . . . . 5267 1 
       268 . 1 1  40  40 VAL HG23 H  1   0.88 0.03 . 2 . . . . . . . . 5267 1 
       269 . 1 1  40  40 VAL C    C 13 174.91 0.20 . 1 . . . . . . . . 5267 1 
       270 . 1 1  40  40 VAL CA   C 13  60.74 0.20 . 1 . . . . . . . . 5267 1 
       271 . 1 1  40  40 VAL CB   C 13  32.38 0.20 . 1 . . . . . . . . 5267 1 
       272 . 1 1  40  40 VAL CG1  C 13  22.42 0.20 . 1 . . . . . . . . 5267 1 
       273 . 1 1  40  40 VAL CG2  C 13  22.42 0.20 . 1 . . . . . . . . 5267 1 
       274 . 1 1  40  40 VAL N    N 15 129.65 0.15 . 1 . . . . . . . . 5267 1 
       275 . 1 1  41  41 ARG H    H  1   9.14 0.03 . 1 . . . . . . . . 5267 1 
       276 . 1 1  41  41 ARG HA   H  1   5.18 0.03 . 1 . . . . . . . . 5267 1 
       277 . 1 1  41  41 ARG HB2  H  1   1.61 0.03 . 2 . . . . . . . . 5267 1 
       278 . 1 1  41  41 ARG HB3  H  1   1.39 0.03 . 2 . . . . . . . . 5267 1 
       279 . 1 1  41  41 ARG HG2  H  1   1.40 0.03 . 2 . . . . . . . . 5267 1 
       280 . 1 1  41  41 ARG HD2  H  1   3.11 0.03 . 1 . . . . . . . . 5267 1 
       281 . 1 1  41  41 ARG C    C 13 174.05 0.20 . 1 . . . . . . . . 5267 1 
       282 . 1 1  41  41 ARG CA   C 13  54.92 0.20 . 1 . . . . . . . . 5267 1 
       283 . 1 1  41  41 ARG CB   C 13  35.25 0.20 . 1 . . . . . . . . 5267 1 
       284 . 1 1  41  41 ARG CG   C 13  28.42 0.20 . 1 . . . . . . . . 5267 1 
       285 . 1 1  41  41 ARG CD   C 13  43.51 0.20 . 1 . . . . . . . . 5267 1 
       286 . 1 1  41  41 ARG N    N 15 126.72 0.15 . 1 . . . . . . . . 5267 1 
       287 . 1 1  42  42 ILE H    H  1   8.61 0.03 . 1 . . . . . . . . 5267 1 
       288 . 1 1  42  42 ILE HA   H  1   4.97 0.03 . 1 . . . . . . . . 5267 1 
       289 . 1 1  42  42 ILE HB   H  1   1.45 0.03 . 1 . . . . . . . . 5267 1 
       290 . 1 1  42  42 ILE HG12 H  1   1.07 0.03 . 2 . . . . . . . . 5267 1 
       291 . 1 1  42  42 ILE HG13 H  1   0.38 0.03 . 2 . . . . . . . . 5267 1 
       292 . 1 1  42  42 ILE HG21 H  1   0.38 0.03 . 1 . . . . . . . . 5267 1 
       293 . 1 1  42  42 ILE HG22 H  1   0.38 0.03 . 1 . . . . . . . . 5267 1 
       294 . 1 1  42  42 ILE HG23 H  1   0.38 0.03 . 1 . . . . . . . . 5267 1 
       295 . 1 1  42  42 ILE HD11 H  1   0.36 0.03 . 1 . . . . . . . . 5267 1 
       296 . 1 1  42  42 ILE HD12 H  1   0.36 0.03 . 1 . . . . . . . . 5267 1 
       297 . 1 1  42  42 ILE HD13 H  1   0.36 0.03 . 1 . . . . . . . . 5267 1 
       298 . 1 1  42  42 ILE C    C 13 174.71 0.20 . 1 . . . . . . . . 5267 1 
       299 . 1 1  42  42 ILE CA   C 13  59.22 0.20 . 1 . . . . . . . . 5267 1 
       300 . 1 1  42  42 ILE CB   C 13  40.74 0.20 . 1 . . . . . . . . 5267 1 
       301 . 1 1  42  42 ILE CG1  C 13  25.42 0.20 . 1 . . . . . . . . 5267 1 
       302 . 1 1  42  42 ILE CG2  C 13  18.40 0.20 . 1 . . . . . . . . 5267 1 
       303 . 1 1  42  42 ILE CD1  C 13  12.70 0.20 . 1 . . . . . . . . 5267 1 
       304 . 1 1  42  42 ILE N    N 15 112.24 0.15 . 1 . . . . . . . . 5267 1 
       305 . 1 1  43  43 ASN H    H  1   8.96 0.03 . 1 . . . . . . . . 5267 1 
       306 . 1 1  43  43 ASN HA   H  1   4.96 0.03 . 1 . . . . . . . . 5267 1 
       307 . 1 1  43  43 ASN HB2  H  1   2.79 0.03 . 2 . . . . . . . . 5267 1 
       308 . 1 1  43  43 ASN HB3  H  1   2.53 0.03 . 2 . . . . . . . . 5267 1 
       309 . 1 1  43  43 ASN C    C 13 172.13 0.20 . 1 . . . . . . . . 5267 1 
       310 . 1 1  43  43 ASN CA   C 13  52.81 0.20 . 1 . . . . . . . . 5267 1 
       311 . 1 1  43  43 ASN CB   C 13  42.68 0.20 . 1 . . . . . . . . 5267 1 
       312 . 1 1  43  43 ASN N    N 15 119.48 0.15 . 1 . . . . . . . . 5267 1 
       313 . 1 1  44  44 ASN H    H  1   8.71 0.03 . 1 . . . . . . . . 5267 1 
       314 . 1 1  44  44 ASN HA   H  1   3.95 0.03 . 1 . . . . . . . . 5267 1 
       315 . 1 1  44  44 ASN HB2  H  1   2.77 0.03 . 2 . . . . . . . . 5267 1 
       316 . 1 1  44  44 ASN C    C 13 173.08 0.20 . 1 . . . . . . . . 5267 1 
       317 . 1 1  44  44 ASN CA   C 13  53.99 0.20 . 1 . . . . . . . . 5267 1 
       318 . 1 1  44  44 ASN CB   C 13  37.78 0.20 . 1 . . . . . . . . 5267 1 
       319 . 1 1  44  44 ASN N    N 15 119.94 0.15 . 1 . . . . . . . . 5267 1 
       320 . 1 1  45  45 ILE H    H  1   9.29 0.03 . 1 . . . . . . . . 5267 1 
       321 . 1 1  45  45 ILE HA   H  1   4.13 0.03 . 1 . . . . . . . . 5267 1 
       322 . 1 1  45  45 ILE HB   H  1   1.85 0.03 . 1 . . . . . . . . 5267 1 
       323 . 1 1  45  45 ILE HG12 H  1   1.29 0.03 . 2 . . . . . . . . 5267 1 
       324 . 1 1  45  45 ILE HG13 H  1   0.61 0.03 . 2 . . . . . . . . 5267 1 
       325 . 1 1  45  45 ILE HG21 H  1   0.81 0.03 . 1 . . . . . . . . 5267 1 
       326 . 1 1  45  45 ILE HG22 H  1   0.81 0.03 . 1 . . . . . . . . 5267 1 
       327 . 1 1  45  45 ILE HG23 H  1   0.81 0.03 . 1 . . . . . . . . 5267 1 
       328 . 1 1  45  45 ILE HD11 H  1   0.25 0.03 . 1 . . . . . . . . 5267 1 
       329 . 1 1  45  45 ILE HD12 H  1   0.25 0.03 . 1 . . . . . . . . 5267 1 
       330 . 1 1  45  45 ILE HD13 H  1   0.25 0.03 . 1 . . . . . . . . 5267 1 
       331 . 1 1  45  45 ILE C    C 13 173.82 0.20 . 1 . . . . . . . . 5267 1 
       332 . 1 1  45  45 ILE CA   C 13  57.79 0.20 . 1 . . . . . . . . 5267 1 
       333 . 1 1  45  45 ILE CB   C 13  33.98 0.20 . 1 . . . . . . . . 5267 1 
       334 . 1 1  45  45 ILE CG2  C 13  19.90 0.20 . 1 . . . . . . . . 5267 1 
       335 . 1 1  45  45 ILE CD1  C 13   8.61 0.20 . 1 . . . . . . . . 5267 1 
       336 . 1 1  45  45 ILE N    N 15 122.28 0.15 . 1 . . . . . . . . 5267 1 
       337 . 1 1  46  46 LYS H    H  1   7.92 0.03 . 1 . . . . . . . . 5267 1 
       338 . 1 1  46  46 LYS HA   H  1   3.82 0.03 . 1 . . . . . . . . 5267 1 
       339 . 1 1  46  46 LYS HB2  H  1   1.62 0.03 . 2 . . . . . . . . 5267 1 
       340 . 1 1  46  46 LYS HG2  H  1   1.32 0.03 . 2 . . . . . . . . 5267 1 
       341 . 1 1  46  46 LYS HG3  H  1   1.20 0.03 . 2 . . . . . . . . 5267 1 
       342 . 1 1  46  46 LYS HD2  H  1   1.62 0.03 . 2 . . . . . . . . 5267 1 
       343 . 1 1  46  46 LYS HE2  H  1   2.96 0.03 . 1 . . . . . . . . 5267 1 
       344 . 1 1  46  46 LYS C    C 13 176.81 0.20 . 1 . . . . . . . . 5267 1 
       345 . 1 1  46  46 LYS CA   C 13  57.28 0.20 . 1 . . . . . . . . 5267 1 
       346 . 1 1  46  46 LYS CB   C 13  31.87 0.20 . 1 . . . . . . . . 5267 1 
       347 . 1 1  46  46 LYS CG   C 13  24.16 0.20 . 1 . . . . . . . . 5267 1 
       348 . 1 1  46  46 LYS CD   C 13  28.84 0.20 . 1 . . . . . . . . 5267 1 
       349 . 1 1  46  46 LYS CE   C 13  42.38 0.20 . 1 . . . . . . . . 5267 1 
       350 . 1 1  46  46 LYS N    N 15 126.02 0.15 . 1 . . . . . . . . 5267 1 
       351 . 1 1  47  47 ASN H    H  1   8.80 0.03 . 1 . . . . . . . . 5267 1 
       352 . 1 1  47  47 ASN HA   H  1   4.88 0.03 . 1 . . . . . . . . 5267 1 
       353 . 1 1  47  47 ASN HB2  H  1   2.89 0.03 . 2 . . . . . . . . 5267 1 
       354 . 1 1  47  47 ASN C    C 13 173.52 0.20 . 1 . . . . . . . . 5267 1 
       355 . 1 1  47  47 ASN CA   C 13  53.48 0.20 . 1 . . . . . . . . 5267 1 
       356 . 1 1  47  47 ASN CB   C 13  35.42 0.20 . 1 . . . . . . . . 5267 1 
       357 . 1 1  47  47 ASN N    N 15 117.84 0.15 . 1 . . . . . . . . 5267 1 
       358 . 1 1  48  48 PHE H    H  1   6.77 0.03 . 1 . . . . . . . . 5267 1 
       359 . 1 1  48  48 PHE HA   H  1   4.48 0.03 . 1 . . . . . . . . 5267 1 
       360 . 1 1  48  48 PHE HB2  H  1   3.32 0.03 . 2 . . . . . . . . 5267 1 
       361 . 1 1  48  48 PHE HB3  H  1   3.12 0.03 . 2 . . . . . . . . 5267 1 
       362 . 1 1  48  48 PHE HD1  H  1   7.37 0.03 . 3 . . . . . . . . 5267 1 
       363 . 1 1  48  48 PHE C    C 13 173.69 0.20 . 1 . . . . . . . . 5267 1 
       364 . 1 1  48  48 PHE CA   C 13  60.15 0.20 . 1 . . . . . . . . 5267 1 
       365 . 1 1  48  48 PHE CB   C 13  39.72 0.20 . 1 . . . . . . . . 5267 1 
       366 . 1 1  48  48 PHE N    N 15 115.04 0.15 . 1 . . . . . . . . 5267 1 
       367 . 1 1  49  49 ALA H    H  1   9.35 0.03 . 1 . . . . . . . . 5267 1 
       368 . 1 1  49  49 ALA HA   H  1   4.52 0.03 . 1 . . . . . . . . 5267 1 
       369 . 1 1  49  49 ALA HB1  H  1   1.45 0.03 . 1 . . . . . . . . 5267 1 
       370 . 1 1  49  49 ALA HB2  H  1   1.45 0.03 . 1 . . . . . . . . 5267 1 
       371 . 1 1  49  49 ALA HB3  H  1   1.45 0.03 . 1 . . . . . . . . 5267 1 
       372 . 1 1  49  49 ALA C    C 13 173.98 0.20 . 1 . . . . . . . . 5267 1 
       373 . 1 1  49  49 ALA CA   C 13  51.71 0.20 . 1 . . . . . . . . 5267 1 
       374 . 1 1  49  49 ALA CB   C 13  22.55 0.20 . 1 . . . . . . . . 5267 1 
       375 . 1 1  49  49 ALA N    N 15 125.78 0.15 . 1 . . . . . . . . 5267 1 
       376 . 1 1  50  50 GLY H    H  1   6.45 0.03 . 1 . . . . . . . . 5267 1 
       377 . 1 1  50  50 GLY HA2  H  1   4.17 0.03 . 2 . . . . . . . . 5267 1 
       378 . 1 1  50  50 GLY HA3  H  1   4.09 0.03 . 2 . . . . . . . . 5267 1 
       379 . 1 1  50  50 GLY C    C 13 170.54 0.20 . 1 . . . . . . . . 5267 1 
       380 . 1 1  50  50 GLY CA   C 13  46.82 0.20 . 1 . . . . . . . . 5267 1 
       381 . 1 1  50  50 GLY N    N 15 102.18 0.15 . 1 . . . . . . . . 5267 1 
       382 . 1 1  51  51 PHE H    H  1   9.01 0.03 . 1 . . . . . . . . 5267 1 
       383 . 1 1  51  51 PHE HA   H  1   6.13 0.03 . 1 . . . . . . . . 5267 1 
       384 . 1 1  51  51 PHE HB2  H  1   3.28 0.03 . 2 . . . . . . . . 5267 1 
       385 . 1 1  51  51 PHE HB3  H  1   3.05 0.03 . 2 . . . . . . . . 5267 1 
       386 . 1 1  51  51 PHE C    C 13 174.34 0.20 . 1 . . . . . . . . 5267 1 
       387 . 1 1  51  51 PHE CA   C 13  56.86 0.20 . 1 . . . . . . . . 5267 1 
       388 . 1 1  51  51 PHE CB   C 13  45.04 0.20 . 1 . . . . . . . . 5267 1 
       389 . 1 1  51  51 PHE N    N 15 113.64 0.15 . 1 . . . . . . . . 5267 1 
       390 . 1 1  52  52 GLN H    H  1   9.45 0.03 . 1 . . . . . . . . 5267 1 
       391 . 1 1  52  52 GLN HA   H  1   5.06 0.03 . 1 . . . . . . . . 5267 1 
       392 . 1 1  52  52 GLN HB2  H  1   1.51 0.03 . 2 . . . . . . . . 5267 1 
       393 . 1 1  52  52 GLN HG2  H  1   2.33 0.03 . 2 . . . . . . . . 5267 1 
       394 . 1 1  52  52 GLN C    C 13 170.14 0.20 . 1 . . . . . . . . 5267 1 
       395 . 1 1  52  52 GLN CA   C 13  57.11 0.20 . 1 . . . . . . . . 5267 1 
       396 . 1 1  52  52 GLN CB   C 13  32.30 0.20 . 1 . . . . . . . . 5267 1 
       397 . 1 1  52  52 GLN CG   C 13  33.32 0.20 . 1 . . . . . . . . 5267 1 
       398 . 1 1  52  52 GLN N    N 15 119.71 0.15 . 1 . . . . . . . . 5267 1 
       399 . 1 1  53  53 VAL H    H  1   8.58 0.03 . 1 . . . . . . . . 5267 1 
       400 . 1 1  53  53 VAL HA   H  1   5.34 0.03 . 1 . . . . . . . . 5267 1 
       401 . 1 1  53  53 VAL HB   H  1   1.94 0.03 . 1 . . . . . . . . 5267 1 
       402 . 1 1  53  53 VAL HG11 H  1   0.81 0.03 . 2 . . . . . . . . 5267 1 
       403 . 1 1  53  53 VAL HG12 H  1   0.81 0.03 . 2 . . . . . . . . 5267 1 
       404 . 1 1  53  53 VAL HG13 H  1   0.81 0.03 . 2 . . . . . . . . 5267 1 
       405 . 1 1  53  53 VAL HG21 H  1   0.36 0.03 . 2 . . . . . . . . 5267 1 
       406 . 1 1  53  53 VAL HG22 H  1   0.36 0.03 . 2 . . . . . . . . 5267 1 
       407 . 1 1  53  53 VAL HG23 H  1   0.36 0.03 . 2 . . . . . . . . 5267 1 
       408 . 1 1  53  53 VAL C    C 13 171.18 0.20 . 1 . . . . . . . . 5267 1 
       409 . 1 1  53  53 VAL CA   C 13  59.73 0.20 . 1 . . . . . . . . 5267 1 
       410 . 1 1  53  53 VAL CB   C 13  32.30 0.20 . 1 . . . . . . . . 5267 1 
       411 . 1 1  53  53 VAL CG1  C 13  23.05 0.20 . 1 . . . . . . . . 5267 1 
       412 . 1 1  53  53 VAL CG2  C 13  19.97 0.20 . 1 . . . . . . . . 5267 1 
       413 . 1 1  53  53 VAL N    N 15 117.37 0.15 . 1 . . . . . . . . 5267 1 
       414 . 1 1  54  54 ASN H    H  1   8.63 0.03 . 1 . . . . . . . . 5267 1 
       415 . 1 1  54  54 ASN HA   H  1   5.71 0.03 . 1 . . . . . . . . 5267 1 
       416 . 1 1  54  54 ASN HB2  H  1   3.58 0.03 . 2 . . . . . . . . 5267 1 
       417 . 1 1  54  54 ASN HB3  H  1   2.40 0.03 . 2 . . . . . . . . 5267 1 
       418 . 1 1  54  54 ASN C    C 13 173.13 0.20 . 1 . . . . . . . . 5267 1 
       419 . 1 1  54  54 ASN CA   C 13  53.99 0.20 . 1 . . . . . . . . 5267 1 
       420 . 1 1  54  54 ASN CB   C 13  43.35 0.20 . 1 . . . . . . . . 5267 1 
       421 . 1 1  54  54 ASN N    N 15 121.81 0.15 . 1 . . . . . . . . 5267 1 
       422 . 1 1  55  55 ILE H    H  1   8.75 0.03 . 1 . . . . . . . . 5267 1 
       423 . 1 1  55  55 ILE HA   H  1   4.92 0.03 . 1 . . . . . . . . 5267 1 
       424 . 1 1  55  55 ILE HB   H  1   1.65 0.03 . 1 . . . . . . . . 5267 1 
       425 . 1 1  55  55 ILE HG21 H  1   0.68 0.03 . 1 . . . . . . . . 5267 1 
       426 . 1 1  55  55 ILE HG22 H  1   0.68 0.03 . 1 . . . . . . . . 5267 1 
       427 . 1 1  55  55 ILE HG23 H  1   0.68 0.03 . 1 . . . . . . . . 5267 1 
       428 . 1 1  55  55 ILE HD11 H  1   0.62 0.03 . 1 . . . . . . . . 5267 1 
       429 . 1 1  55  55 ILE HD12 H  1   0.62 0.03 . 1 . . . . . . . . 5267 1 
       430 . 1 1  55  55 ILE HD13 H  1   0.62 0.03 . 1 . . . . . . . . 5267 1 
       431 . 1 1  55  55 ILE C    C 13 173.53 0.20 . 1 . . . . . . . . 5267 1 
       432 . 1 1  55  55 ILE CA   C 13  60.32 0.20 . 1 . . . . . . . . 5267 1 
       433 . 1 1  55  55 ILE CB   C 13  43.02 0.20 . 1 . . . . . . . . 5267 1 
       434 . 1 1  55  55 ILE CG2  C 13  17.45 0.20 . 1 . . . . . . . . 5267 1 
       435 . 1 1  55  55 ILE CD1  C 13  14.68 0.20 . 1 . . . . . . . . 5267 1 
       436 . 1 1  55  55 ILE N    N 15 126.48 0.15 . 1 . . . . . . . . 5267 1 
       437 . 1 1  56  56 VAL H    H  1   9.10 0.03 . 1 . . . . . . . . 5267 1 
       438 . 1 1  56  56 VAL HA   H  1   5.77 0.03 . 1 . . . . . . . . 5267 1 
       439 . 1 1  56  56 VAL HB   H  1   1.95 0.03 . 1 . . . . . . . . 5267 1 
       440 . 1 1  56  56 VAL HG11 H  1   0.96 0.03 . 2 . . . . . . . . 5267 1 
       441 . 1 1  56  56 VAL HG12 H  1   0.96 0.03 . 2 . . . . . . . . 5267 1 
       442 . 1 1  56  56 VAL HG13 H  1   0.96 0.03 . 2 . . . . . . . . 5267 1 
       443 . 1 1  56  56 VAL HG21 H  1   0.93 0.03 . 2 . . . . . . . . 5267 1 
       444 . 1 1  56  56 VAL HG22 H  1   0.93 0.03 . 2 . . . . . . . . 5267 1 
       445 . 1 1  56  56 VAL HG23 H  1   0.93 0.03 . 2 . . . . . . . . 5267 1 
       446 . 1 1  56  56 VAL C    C 13 174.26 0.20 . 1 . . . . . . . . 5267 1 
       447 . 1 1  56  56 VAL CA   C 13  59.73 0.20 . 1 . . . . . . . . 5267 1 
       448 . 1 1  56  56 VAL CB   C 13  35.59 0.20 . 1 . . . . . . . . 5267 1 
       449 . 1 1  56  56 VAL CG1  C 13  21.71 0.20 . 1 . . . . . . . . 5267 1 
       450 . 1 1  56  56 VAL CG2  C 13  21.71 0.20 . 1 . . . . . . . . 5267 1 
       451 . 1 1  56  56 VAL N    N 15 121.34 0.15 . 1 . . . . . . . . 5267 1 
       452 . 1 1  57  57 TYR H    H  1   9.16 0.03 . 1 . . . . . . . . 5267 1 
       453 . 1 1  57  57 TYR HA   H  1   4.90 0.03 . 1 . . . . . . . . 5267 1 
       454 . 1 1  57  57 TYR HB2  H  1   2.90 0.03 . 2 . . . . . . . . 5267 1 
       455 . 1 1  57  57 TYR HB3  H  1   2.74 0.03 . 2 . . . . . . . . 5267 1 
       456 . 1 1  57  57 TYR HD1  H  1   6.81 0.03 . 3 . . . . . . . . 5267 1 
       457 . 1 1  57  57 TYR C    C 13 171.81 0.20 . 1 . . . . . . . . 5267 1 
       458 . 1 1  57  57 TYR CA   C 13  54.92 0.20 . 1 . . . . . . . . 5267 1 
       459 . 1 1  57  57 TYR CB   C 13  42.34 0.20 . 1 . . . . . . . . 5267 1 
       460 . 1 1  57  57 TYR N    N 15 121.11 0.15 . 1 . . . . . . . . 5267 1 
       461 . 1 1  58  58 ASP H    H  1   9.99 0.03 . 1 . . . . . . . . 5267 1 
       462 . 1 1  58  58 ASP HA   H  1   4.99 0.03 . 1 . . . . . . . . 5267 1 
       463 . 1 1  58  58 ASP HB2  H  1   3.04 0.03 . 2 . . . . . . . . 5267 1 
       464 . 1 1  58  58 ASP HB3  H  1   2.53 0.03 . 2 . . . . . . . . 5267 1 
       465 . 1 1  58  58 ASP CA   C 13  50.70 0.20 . 1 . . . . . . . . 5267 1 
       466 . 1 1  58  58 ASP CB   C 13  41.62 0.20 . 1 . . . . . . . . 5267 1 
       467 . 1 1  58  58 ASP N    N 15 120.18 0.15 . 1 . . . . . . . . 5267 1 
       468 . 1 1  59  59 PRO HA   H  1   4.42 0.03 . 1 . . . . . . . . 5267 1 
       469 . 1 1  59  59 PRO HB2  H  1   1.68 0.03 . 2 . . . . . . . . 5267 1 
       470 . 1 1  59  59 PRO HB3  H  1   1.60 0.03 . 2 . . . . . . . . 5267 1 
       471 . 1 1  59  59 PRO HG2  H  1   1.48 0.03 . 2 . . . . . . . . 5267 1 
       472 . 1 1  59  59 PRO HG3  H  1   1.31 0.03 . 2 . . . . . . . . 5267 1 
       473 . 1 1  59  59 PRO C    C 13 177.32 0.20 . 1 . . . . . . . . 5267 1 
       474 . 1 1  59  59 PRO CA   C 13  63.78 0.20 . 1 . . . . . . . . 5267 1 
       475 . 1 1  59  59 PRO CB   C 13  32.58 0.20 . 1 . . . . . . . . 5267 1 
       476 . 1 1  60  60 LYS H    H  1   8.36 0.03 . 1 . . . . . . . . 5267 1 
       477 . 1 1  60  60 LYS HA   H  1   4.32 0.03 . 1 . . . . . . . . 5267 1 
       478 . 1 1  60  60 LYS HB2  H  1   1.98 0.03 . 2 . . . . . . . . 5267 1 
       479 . 1 1  60  60 LYS HG2  H  1   1.55 0.03 . 2 . . . . . . . . 5267 1 
       480 . 1 1  60  60 LYS HD2  H  1   1.71 0.03 . 2 . . . . . . . . 5267 1 
       481 . 1 1  60  60 LYS HE2  H  1   3.07 0.03 . 1 . . . . . . . . 5267 1 
       482 . 1 1  60  60 LYS C    C 13 177.27 0.20 . 1 . . . . . . . . 5267 1 
       483 . 1 1  60  60 LYS CA   C 13  56.86 0.20 . 1 . . . . . . . . 5267 1 
       484 . 1 1  60  60 LYS CB   C 13  32.13 0.20 . 1 . . . . . . . . 5267 1 
       485 . 1 1  60  60 LYS CG   C 13  25.74 0.20 . 1 . . . . . . . . 5267 1 
       486 . 1 1  60  60 LYS CD   C 13  28.83 0.20 . 1 . . . . . . . . 5267 1 
       487 . 1 1  60  60 LYS N    N 15 115.97 0.15 . 1 . . . . . . . . 5267 1 
       488 . 1 1  61  61 VAL H    H  1   7.92 0.03 . 1 . . . . . . . . 5267 1 
       489 . 1 1  61  61 VAL HA   H  1   4.10 0.03 . 1 . . . . . . . . 5267 1 
       490 . 1 1  61  61 VAL HB   H  1   1.94 0.03 . 1 . . . . . . . . 5267 1 
       491 . 1 1  61  61 VAL HG11 H  1   1.25 0.03 . 2 . . . . . . . . 5267 1 
       492 . 1 1  61  61 VAL HG12 H  1   1.25 0.03 . 2 . . . . . . . . 5267 1 
       493 . 1 1  61  61 VAL HG13 H  1   1.25 0.03 . 2 . . . . . . . . 5267 1 
       494 . 1 1  61  61 VAL HG21 H  1   0.79 0.03 . 2 . . . . . . . . 5267 1 
       495 . 1 1  61  61 VAL HG22 H  1   0.79 0.03 . 2 . . . . . . . . 5267 1 
       496 . 1 1  61  61 VAL HG23 H  1   0.79 0.03 . 2 . . . . . . . . 5267 1 
       497 . 1 1  61  61 VAL C    C 13 173.26 0.20 . 1 . . . . . . . . 5267 1 
       498 . 1 1  61  61 VAL CA   C 13  65.13 0.20 . 1 . . . . . . . . 5267 1 
       499 . 1 1  61  61 VAL CB   C 13  35.34 0.20 . 1 . . . . . . . . 5267 1 
       500 . 1 1  61  61 VAL CG1  C 13  23.13 0.20 . 1 . . . . . . . . 5267 1 
       501 . 1 1  61  61 VAL CG2  C 13  19.58 0.20 . 1 . . . . . . . . 5267 1 
       502 . 1 1  61  61 VAL N    N 15 119.24 0.15 . 1 . . . . . . . . 5267 1 
       503 . 1 1  62  62 LEU H    H  1   8.42 0.03 . 1 . . . . . . . . 5267 1 
       504 . 1 1  62  62 LEU HA   H  1   5.44 0.03 . 1 . . . . . . . . 5267 1 
       505 . 1 1  62  62 LEU HB2  H  1   1.70 0.03 . 2 . . . . . . . . 5267 1 
       506 . 1 1  62  62 LEU HB3  H  1   1.22 0.03 . 2 . . . . . . . . 5267 1 
       507 . 1 1  62  62 LEU HG   H  1   1.56 0.03 . 1 . . . . . . . . 5267 1 
       508 . 1 1  62  62 LEU HD11 H  1   0.79 0.03 . 2 . . . . . . . . 5267 1 
       509 . 1 1  62  62 LEU HD12 H  1   0.79 0.03 . 2 . . . . . . . . 5267 1 
       510 . 1 1  62  62 LEU HD13 H  1   0.79 0.03 . 2 . . . . . . . . 5267 1 
       511 . 1 1  62  62 LEU HD21 H  1   0.41 0.03 . 2 . . . . . . . . 5267 1 
       512 . 1 1  62  62 LEU HD22 H  1   0.41 0.03 . 2 . . . . . . . . 5267 1 
       513 . 1 1  62  62 LEU HD23 H  1   0.41 0.03 . 2 . . . . . . . . 5267 1 
       514 . 1 1  62  62 LEU C    C 13 173.61 0.20 . 1 . . . . . . . . 5267 1 
       515 . 1 1  62  62 LEU CA   C 13  53.15 0.20 . 1 . . . . . . . . 5267 1 
       516 . 1 1  62  62 LEU CB   C 13  47.74 0.20 . 1 . . . . . . . . 5267 1 
       517 . 1 1  62  62 LEU CG   C 13  26.92 0.20 . 1 . . . . . . . . 5267 1 
       518 . 1 1  62  62 LEU CD1  C 13  26.53 0.20 . 1 . . . . . . . . 5267 1 
       519 . 1 1  62  62 LEU CD2  C 13  23.69 0.20 . 1 . . . . . . . . 5267 1 
       520 . 1 1  62  62 LEU N    N 15 117.61 0.15 . 1 . . . . . . . . 5267 1 
       521 . 1 1  63  63 MET H    H  1   8.52 0.03 . 1 . . . . . . . . 5267 1 
       522 . 1 1  63  63 MET HA   H  1   5.04 0.03 . 1 . . . . . . . . 5267 1 
       523 . 1 1  63  63 MET HB2  H  1   2.21 0.03 . 2 . . . . . . . . 5267 1 
       524 . 1 1  63  63 MET HB3  H  1   1.90 0.03 . 2 . . . . . . . . 5267 1 
       525 . 1 1  63  63 MET HG2  H  1   2.62 0.03 . 2 . . . . . . . . 5267 1 
       526 . 1 1  63  63 MET HG3  H  1   2.26 0.03 . 2 . . . . . . . . 5267 1 
       527 . 1 1  63  63 MET C    C 13 175.37 0.20 . 1 . . . . . . . . 5267 1 
       528 . 1 1  63  63 MET CA   C 13  53.40 0.20 . 1 . . . . . . . . 5267 1 
       529 . 1 1  63  63 MET CB   C 13  38.54 0.20 . 1 . . . . . . . . 5267 1 
       530 . 1 1  63  63 MET CG   C 13  31.43 0.20 . 1 . . . . . . . . 5267 1 
       531 . 1 1  63  63 MET N    N 15 116.21 0.15 . 1 . . . . . . . . 5267 1 
       532 . 1 1  64  64 ALA H    H  1   7.82 0.03 . 1 . . . . . . . . 5267 1 
       533 . 1 1  64  64 ALA HA   H  1   4.27 0.03 . 1 . . . . . . . . 5267 1 
       534 . 1 1  64  64 ALA HB1  H  1   0.51 0.03 . 1 . . . . . . . . 5267 1 
       535 . 1 1  64  64 ALA HB2  H  1   0.51 0.03 . 1 . . . . . . . . 5267 1 
       536 . 1 1  64  64 ALA HB3  H  1   0.51 0.03 . 1 . . . . . . . . 5267 1 
       537 . 1 1  64  64 ALA C    C 13 176.83 0.20 . 1 . . . . . . . . 5267 1 
       538 . 1 1  64  64 ALA CA   C 13  52.05 0.20 . 1 . . . . . . . . 5267 1 
       539 . 1 1  64  64 ALA CB   C 13  17.27 0.20 . 1 . . . . . . . . 5267 1 
       540 . 1 1  64  64 ALA N    N 15 128.82 0.15 . 1 . . . . . . . . 5267 1 
       541 . 1 1  65  65 VAL H    H  1   8.83 0.03 . 1 . . . . . . . . 5267 1 
       542 . 1 1  65  65 VAL HA   H  1   4.92 0.03 . 1 . . . . . . . . 5267 1 
       543 . 1 1  65  65 VAL HB   H  1   1.61 0.03 . 1 . . . . . . . . 5267 1 
       544 . 1 1  65  65 VAL HG11 H  1   0.69 0.03 . 2 . . . . . . . . 5267 1 
       545 . 1 1  65  65 VAL HG12 H  1   0.69 0.03 . 2 . . . . . . . . 5267 1 
       546 . 1 1  65  65 VAL HG13 H  1   0.69 0.03 . 2 . . . . . . . . 5267 1 
       547 . 1 1  65  65 VAL HG21 H  1   0.44 0.03 . 2 . . . . . . . . 5267 1 
       548 . 1 1  65  65 VAL HG22 H  1   0.44 0.03 . 2 . . . . . . . . 5267 1 
       549 . 1 1  65  65 VAL HG23 H  1   0.44 0.03 . 2 . . . . . . . . 5267 1 
       550 . 1 1  65  65 VAL C    C 13 173.64 0.20 . 1 . . . . . . . . 5267 1 
       551 . 1 1  65  65 VAL CA   C 13  58.63 0.20 . 1 . . . . . . . . 5267 1 
       552 . 1 1  65  65 VAL CB   C 13  37.02 0.20 . 1 . . . . . . . . 5267 1 
       553 . 1 1  65  65 VAL CG1  C 13  22.13 0.20 . 1 . . . . . . . . 5267 1 
       554 . 1 1  65  65 VAL CG2  C 13  19.50 0.20 . 1 . . . . . . . . 5267 1 
       555 . 1 1  65  65 VAL N    N 15 117.84 0.15 . 1 . . . . . . . . 5267 1 
       556 . 1 1  66  66 ASP H    H  1   8.91 0.03 . 1 . . . . . . . . 5267 1 
       557 . 1 1  66  66 ASP HA   H  1   4.91 0.03 . 1 . . . . . . . . 5267 1 
       558 . 1 1  66  66 ASP HB2  H  1   3.09 0.03 . 2 . . . . . . . . 5267 1 
       559 . 1 1  66  66 ASP HB3  H  1   2.52 0.03 . 2 . . . . . . . . 5267 1 
       560 . 1 1  66  66 ASP CA   C 13  52.56 0.20 . 1 . . . . . . . . 5267 1 
       561 . 1 1  66  66 ASP CB   C 13  43.10 0.20 . 1 . . . . . . . . 5267 1 
       562 . 1 1  66  66 ASP N    N 15 123.21 0.15 . 1 . . . . . . . . 5267 1 
       563 . 1 1  67  67 PRO HA   H  1   4.06 0.03 . 1 . . . . . . . . 5267 1 
       564 . 1 1  67  67 PRO C    C 13 175.66 0.20 . 1 . . . . . . . . 5267 1 
       565 . 1 1  67  67 PRO CA   C 13  64.71 0.20 . 1 . . . . . . . . 5267 1 
       566 . 1 1  67  67 PRO CB   C 13  32.38 0.20 . 1 . . . . . . . . 5267 1 
       567 . 1 1  67  67 PRO CG   C 13  27.63 0.20 . 1 . . . . . . . . 5267 1 
       568 . 1 1  68  68 GLU H    H  1   8.88 0.03 . 1 . . . . . . . . 5267 1 
       569 . 1 1  68  68 GLU HA   H  1   4.41 0.03 . 1 . . . . . . . . 5267 1 
       570 . 1 1  68  68 GLU HB2  H  1   2.24 0.03 . 2 . . . . . . . . 5267 1 
       571 . 1 1  68  68 GLU HB3  H  1   2.18 0.03 . 2 . . . . . . . . 5267 1 
       572 . 1 1  68  68 GLU HG2  H  1   2.23 0.03 . 2 . . . . . . . . 5267 1 
       573 . 1 1  68  68 GLU HG3  H  1   2.14 0.03 . 2 . . . . . . . . 5267 1 
       574 . 1 1  68  68 GLU C    C 13 178.01 0.20 . 1 . . . . . . . . 5267 1 
       575 . 1 1  68  68 GLU CA   C 13  58.13 0.20 . 1 . . . . . . . . 5267 1 
       576 . 1 1  68  68 GLU CB   C 13  31.03 0.20 . 1 . . . . . . . . 5267 1 
       577 . 1 1  68  68 GLU CG   C 13  36.95 0.20 . 1 . . . . . . . . 5267 1 
       578 . 1 1  68  68 GLU N    N 15 117.14 0.15 . 1 . . . . . . . . 5267 1 
       579 . 1 1  69  69 THR H    H  1   8.17 0.03 . 1 . . . . . . . . 5267 1 
       580 . 1 1  69  69 THR HA   H  1   4.42 0.03 . 1 . . . . . . . . 5267 1 
       581 . 1 1  69  69 THR HB   H  1   4.38 0.03 . 1 . . . . . . . . 5267 1 
       582 . 1 1  69  69 THR HG21 H  1   1.23 0.03 . 1 . . . . . . . . 5267 1 
       583 . 1 1  69  69 THR HG22 H  1   1.23 0.03 . 1 . . . . . . . . 5267 1 
       584 . 1 1  69  69 THR HG23 H  1   1.23 0.03 . 1 . . . . . . . . 5267 1 
       585 . 1 1  69  69 THR C    C 13 176.41 0.20 . 1 . . . . . . . . 5267 1 
       586 . 1 1  69  69 THR CA   C 13  62.10 0.20 . 1 . . . . . . . . 5267 1 
       587 . 1 1  69  69 THR CB   C 13  71.55 0.20 . 1 . . . . . . . . 5267 1 
       588 . 1 1  69  69 THR CG2  C 13  21.16 0.20 . 1 . . . . . . . . 5267 1 
       589 . 1 1  69  69 THR N    N 15 106.41 0.15 . 1 . . . . . . . . 5267 1 
       590 . 1 1  70  70 GLY H    H  1   8.43 0.03 . 1 . . . . . . . . 5267 1 
       591 . 1 1  70  70 GLY HA2  H  1   4.17 0.03 . 2 . . . . . . . . 5267 1 
       592 . 1 1  70  70 GLY HA3  H  1   3.50 0.03 . 2 . . . . . . . . 5267 1 
       593 . 1 1  70  70 GLY C    C 13 172.94 0.20 . 1 . . . . . . . . 5267 1 
       594 . 1 1  70  70 GLY CA   C 13  45.97 0.20 . 1 . . . . . . . . 5267 1 
       595 . 1 1  70  70 GLY N    N 15 110.13 0.15 . 1 . . . . . . . . 5267 1 
       596 . 1 1  71  71 LYS H    H  1   7.60 0.03 . 1 . . . . . . . . 5267 1 
       597 . 1 1  71  71 LYS HA   H  1   4.19 0.03 . 1 . . . . . . . . 5267 1 
       598 . 1 1  71  71 LYS HB2  H  1   1.80 0.03 . 2 . . . . . . . . 5267 1 
       599 . 1 1  71  71 LYS HB3  H  1   1.71 0.03 . 2 . . . . . . . . 5267 1 
       600 . 1 1  71  71 LYS HG2  H  1   1.48 0.03 . 2 . . . . . . . . 5267 1 
       601 . 1 1  71  71 LYS HD2  H  1   1.71 0.03 . 2 . . . . . . . . 5267 1 
       602 . 1 1  71  71 LYS HE2  H  1   3.07 0.03 . 1 . . . . . . . . 5267 1 
       603 . 1 1  71  71 LYS C    C 13 176.72 0.20 . 1 . . . . . . . . 5267 1 
       604 . 1 1  71  71 LYS CA   C 13  57.03 0.20 . 1 . . . . . . . . 5267 1 
       605 . 1 1  71  71 LYS CB   C 13  33.31 0.20 . 1 . . . . . . . . 5267 1 
       606 . 1 1  71  71 LYS CG   C 13  25.19 0.20 . 1 . . . . . . . . 5267 1 
       607 . 1 1  71  71 LYS CD   C 13  29.06 0.20 . 1 . . . . . . . . 5267 1 
       608 . 1 1  71  71 LYS N    N 15 119.01 0.15 . 1 . . . . . . . . 5267 1 
       609 . 1 1  72  72 GLU H    H  1   9.36 0.03 . 1 . . . . . . . . 5267 1 
       610 . 1 1  72  72 GLU HA   H  1   4.41 0.03 . 1 . . . . . . . . 5267 1 
       611 . 1 1  72  72 GLU HB2  H  1   2.12 0.03 . 2 . . . . . . . . 5267 1 
       612 . 1 1  72  72 GLU HB3  H  1   2.08 0.03 . 2 . . . . . . . . 5267 1 
       613 . 1 1  72  72 GLU HG2  H  1   2.63 0.03 . 2 . . . . . . . . 5267 1 
       614 . 1 1  72  72 GLU HG3  H  1   2.42 0.03 . 2 . . . . . . . . 5267 1 
       615 . 1 1  72  72 GLU C    C 13 176.67 0.20 . 1 . . . . . . . . 5267 1 
       616 . 1 1  72  72 GLU CA   C 13  58.21 0.20 . 1 . . . . . . . . 5267 1 
       617 . 1 1  72  72 GLU CB   C 13  30.02 0.20 . 1 . . . . . . . . 5267 1 
       618 . 1 1  72  72 GLU CG   C 13  36.80 0.20 . 1 . . . . . . . . 5267 1 
       619 . 1 1  72  72 GLU N    N 15 124.62 0.15 . 1 . . . . . . . . 5267 1 
       620 . 1 1  73  73 PHE H    H  1   8.43 0.03 . 1 . . . . . . . . 5267 1 
       621 . 1 1  73  73 PHE HA   H  1   4.44 0.03 . 1 . . . . . . . . 5267 1 
       622 . 1 1  73  73 PHE HB2  H  1   3.11 0.03 . 2 . . . . . . . . 5267 1 
       623 . 1 1  73  73 PHE HB3  H  1   2.90 0.03 . 2 . . . . . . . . 5267 1 
       624 . 1 1  73  73 PHE HD1  H  1   7.08 0.03 . 3 . . . . . . . . 5267 1 
       625 . 1 1  73  73 PHE C    C 13 176.28 0.20 . 1 . . . . . . . . 5267 1 
       626 . 1 1  73  73 PHE CA   C 13  58.38 0.20 . 1 . . . . . . . . 5267 1 
       627 . 1 1  73  73 PHE CB   C 13  39.98 0.20 . 1 . . . . . . . . 5267 1 
       628 . 1 1  73  73 PHE N    N 15 122.78 0.15 . 1 . . . . . . . . 5267 1 
       629 . 1 1  74  74 THR H    H  1   9.04 0.03 . 1 . . . . . . . . 5267 1 
       630 . 1 1  74  74 THR HA   H  1   4.78 0.03 . 1 . . . . . . . . 5267 1 
       631 . 1 1  74  74 THR HB   H  1   4.46 0.03 . 1 . . . . . . . . 5267 1 
       632 . 1 1  74  74 THR HG21 H  1   1.29 0.03 . 1 . . . . . . . . 5267 1 
       633 . 1 1  74  74 THR HG22 H  1   1.29 0.03 . 1 . . . . . . . . 5267 1 
       634 . 1 1  74  74 THR HG23 H  1   1.29 0.03 . 1 . . . . . . . . 5267 1 
       635 . 1 1  74  74 THR C    C 13 176.18 0.20 . 1 . . . . . . . . 5267 1 
       636 . 1 1  74  74 THR CA   C 13  60.15 0.20 . 1 . . . . . . . . 5267 1 
       637 . 1 1  74  74 THR CB   C 13  71.72 0.20 . 1 . . . . . . . . 5267 1 
       638 . 1 1  74  74 THR CG2  C 13  21.71 0.20 . 1 . . . . . . . . 5267 1 
       639 . 1 1  74  74 THR N    N 15 111.30 0.15 . 1 . . . . . . . . 5267 1 
       640 . 1 1  75  75 SER H    H  1   9.15 0.03 . 1 . . . . . . . . 5267 1 
       641 . 1 1  75  75 SER HA   H  1   4.71 0.03 . 1 . . . . . . . . 5267 1 
       642 . 1 1  75  75 SER HB2  H  1   4.51 0.03 . 2 . . . . . . . . 5267 1 
       643 . 1 1  75  75 SER HB3  H  1   4.33 0.03 . 2 . . . . . . . . 5267 1 
       644 . 1 1  75  75 SER C    C 13 173.95 0.20 . 1 . . . . . . . . 5267 1 
       645 . 1 1  75  75 SER CA   C 13  61.93 0.20 . 1 . . . . . . . . 5267 1 
       646 . 1 1  75  75 SER CB   C 13  63.62 0.20 . 1 . . . . . . . . 5267 1 
       647 . 1 1  75  75 SER N    N 15 115.04 0.15 . 1 . . . . . . . . 5267 1 
       648 . 1 1  76  76 SER H    H  1   7.81 0.03 . 1 . . . . . . . . 5267 1 
       649 . 1 1  76  76 SER HA   H  1   4.84 0.03 . 1 . . . . . . . . 5267 1 
       650 . 1 1  76  76 SER HB2  H  1   4.19 0.03 . 2 . . . . . . . . 5267 1 
       651 . 1 1  76  76 SER C    C 13 174.91 0.20 . 1 . . . . . . . . 5267 1 
       652 . 1 1  76  76 SER CA   C 13  57.71 0.20 . 1 . . . . . . . . 5267 1 
       653 . 1 1  76  76 SER CB   C 13  64.88 0.20 . 1 . . . . . . . . 5267 1 
       654 . 1 1  76  76 SER N    N 15 109.20 0.15 . 1 . . . . . . . . 5267 1 
       655 . 1 1  77  77 THR H    H  1   7.23 0.03 . 1 . . . . . . . . 5267 1 
       656 . 1 1  77  77 THR HA   H  1   3.74 0.03 . 1 . . . . . . . . 5267 1 
       657 . 1 1  77  77 THR HB   H  1   3.33 0.03 . 1 . . . . . . . . 5267 1 
       658 . 1 1  77  77 THR HG21 H  1   0.23 0.03 . 1 . . . . . . . . 5267 1 
       659 . 1 1  77  77 THR HG22 H  1   0.23 0.03 . 1 . . . . . . . . 5267 1 
       660 . 1 1  77  77 THR HG23 H  1   0.23 0.03 . 1 . . . . . . . . 5267 1 
       661 . 1 1  77  77 THR C    C 13 170.76 0.20 . 1 . . . . . . . . 5267 1 
       662 . 1 1  77  77 THR CA   C 13  65.22 0.20 . 1 . . . . . . . . 5267 1 
       663 . 1 1  77  77 THR CB   C 13  70.20 0.20 . 1 . . . . . . . . 5267 1 
       664 . 1 1  77  77 THR CG2  C 13  20.84 0.20 . 1 . . . . . . . . 5267 1 
       665 . 1 1  77  77 THR N    N 15 119.24 0.15 . 1 . . . . . . . . 5267 1 
       666 . 1 1  78  78 PHE H    H  1   8.70 0.03 . 1 . . . . . . . . 5267 1 
       667 . 1 1  78  78 PHE HA   H  1   4.62 0.03 . 1 . . . . . . . . 5267 1 
       668 . 1 1  78  78 PHE HB2  H  1   3.11 0.03 . 2 . . . . . . . . 5267 1 
       669 . 1 1  78  78 PHE HB3  H  1   2.88 0.03 . 2 . . . . . . . . 5267 1 
       670 . 1 1  78  78 PHE CA   C 13  55.34 0.20 . 1 . . . . . . . . 5267 1 
       671 . 1 1  78  78 PHE CB   C 13  41.92 0.20 . 1 . . . . . . . . 5267 1 
       672 . 1 1  78  78 PHE N    N 15 129.75 0.15 . 1 . . . . . . . . 5267 1 
       673 . 1 1  80  80 PRO C    C 13 173.88 0.20 . 1 . . . . . . . . 5267 1 
       674 . 1 1  80  80 PRO CA   C 13  62.85 0.20 . 1 . . . . . . . . 5267 1 
       675 . 1 1  80  80 PRO CB   C 13  33.65 0.20 . 1 . . . . . . . . 5267 1 
       676 . 1 1  81  81 GLY H    H  1   8.23 0.03 . 1 . . . . . . . . 5267 1 
       677 . 1 1  81  81 GLY HA2  H  1   3.94 0.03 . 2 . . . . . . . . 5267 1 
       678 . 1 1  81  81 GLY HA3  H  1   3.70 0.03 . 2 . . . . . . . . 5267 1 
       679 . 1 1  81  81 GLY C    C 13 174.59 0.20 . 1 . . . . . . . . 5267 1 
       680 . 1 1  81  81 GLY CA   C 13  46.48 0.20 . 1 . . . . . . . . 5267 1 
       681 . 1 1  81  81 GLY N    N 15  99.86 0.15 . 1 . . . . . . . . 5267 1 
       682 . 1 1  82  82 ARG H    H  1   7.57 0.03 . 1 . . . . . . . . 5267 1 
       683 . 1 1  82  82 ARG C    C 13 175.95 0.20 . 1 . . . . . . . . 5267 1 
       684 . 1 1  82  82 ARG CA   C 13  56.19 0.20 . 1 . . . . . . . . 5267 1 
       685 . 1 1  82  82 ARG CB   C 13  30.19 0.20 . 1 . . . . . . . . 5267 1 
       686 . 1 1  82  82 ARG N    N 15 114.57 0.15 . 1 . . . . . . . . 5267 1 
       687 . 1 1  83  83 THR H    H  1   9.25 0.03 . 1 . . . . . . . . 5267 1 
       688 . 1 1  83  83 THR HA   H  1   4.61 0.03 . 1 . . . . . . . . 5267 1 
       689 . 1 1  83  83 THR HB   H  1   4.12 0.03 . 1 . . . . . . . . 5267 1 
       690 . 1 1  83  83 THR HG21 H  1   1.30 0.03 . 1 . . . . . . . . 5267 1 
       691 . 1 1  83  83 THR HG22 H  1   1.30 0.03 . 1 . . . . . . . . 5267 1 
       692 . 1 1  83  83 THR HG23 H  1   1.30 0.03 . 1 . . . . . . . . 5267 1 
       693 . 1 1  83  83 THR C    C 13 173.66 0.20 . 1 . . . . . . . . 5267 1 
       694 . 1 1  83  83 THR CA   C 13  61.16 0.20 . 1 . . . . . . . . 5267 1 
       695 . 1 1  83  83 THR CB   C 13  70.28 0.20 . 1 . . . . . . . . 5267 1 
       696 . 1 1  83  83 THR CG2  C 13  22.50 0.20 . 1 . . . . . . . . 5267 1 
       697 . 1 1  83  83 THR N    N 15 107.33 0.15 . 1 . . . . . . . . 5267 1 
       698 . 1 1  84  84 VAL H    H  1   7.05 0.03 . 1 . . . . . . . . 5267 1 
       699 . 1 1  84  84 VAL HA   H  1   4.87 0.03 . 1 . . . . . . . . 5267 1 
       700 . 1 1  84  84 VAL HB   H  1   2.01 0.03 . 1 . . . . . . . . 5267 1 
       701 . 1 1  84  84 VAL HG11 H  1   0.87 0.03 . 2 . . . . . . . . 5267 1 
       702 . 1 1  84  84 VAL HG12 H  1   0.87 0.03 . 2 . . . . . . . . 5267 1 
       703 . 1 1  84  84 VAL HG13 H  1   0.87 0.03 . 2 . . . . . . . . 5267 1 
       704 . 1 1  84  84 VAL HG21 H  1   0.78 0.03 . 2 . . . . . . . . 5267 1 
       705 . 1 1  84  84 VAL HG22 H  1   0.78 0.03 . 2 . . . . . . . . 5267 1 
       706 . 1 1  84  84 VAL HG23 H  1   0.78 0.03 . 2 . . . . . . . . 5267 1 
       707 . 1 1  84  84 VAL C    C 13 173.44 0.20 . 1 . . . . . . . . 5267 1 
       708 . 1 1  84  84 VAL CA   C 13  58.97 0.20 . 1 . . . . . . . . 5267 1 
       709 . 1 1  84  84 VAL CB   C 13  35.98 0.20 . 1 . . . . . . . . 5267 1 
       710 . 1 1  84  84 VAL CG1  C 13  22.96 0.20 . 1 . . . . . . . . 5267 1 
       711 . 1 1  84  84 VAL CG2  C 13  19.18 0.20 . 1 . . . . . . . . 5267 1 
       712 . 1 1  84  84 VAL N    N 15 111.77 0.15 . 1 . . . . . . . . 5267 1 
       713 . 1 1  85  85 LEU H    H  1   9.70 0.03 . 1 . . . . . . . . 5267 1 
       714 . 1 1  85  85 LEU HA   H  1   3.86 0.03 . 1 . . . . . . . . 5267 1 
       715 . 1 1  85  85 LEU HB2  H  1   1.87 0.03 . 2 . . . . . . . . 5267 1 
       716 . 1 1  85  85 LEU HB3  H  1   0.84 0.03 . 2 . . . . . . . . 5267 1 
       717 . 1 1  85  85 LEU HG   H  1   1.12 0.03 . 1 . . . . . . . . 5267 1 
       718 . 1 1  85  85 LEU HD11 H  1   0.53 0.03 . 2 . . . . . . . . 5267 1 
       719 . 1 1  85  85 LEU HD12 H  1   0.53 0.03 . 2 . . . . . . . . 5267 1 
       720 . 1 1  85  85 LEU HD13 H  1   0.53 0.03 . 2 . . . . . . . . 5267 1 
       721 . 1 1  85  85 LEU HD21 H  1   0.05 0.03 . 2 . . . . . . . . 5267 1 
       722 . 1 1  85  85 LEU HD22 H  1   0.05 0.03 . 2 . . . . . . . . 5267 1 
       723 . 1 1  85  85 LEU HD23 H  1   0.05 0.03 . 2 . . . . . . . . 5267 1 
       724 . 1 1  85  85 LEU C    C 13 177.21 0.20 . 1 . . . . . . . . 5267 1 
       725 . 1 1  85  85 LEU CA   C 13  55.34 0.20 . 1 . . . . . . . . 5267 1 
       726 . 1 1  85  85 LEU CB   C 13  38.21 0.20 . 1 . . . . . . . . 5267 1 
       727 . 1 1  85  85 LEU CG   C 13  26.77 0.20 . 1 . . . . . . . . 5267 1 
       728 . 1 1  85  85 LEU CD1  C 13  26.38 0.20 . 1 . . . . . . . . 5267 1 
       729 . 1 1  85  85 LEU CD2  C 13  22.10 0.20 . 1 . . . . . . . . 5267 1 
       730 . 1 1  85  85 LEU N    N 15 115.5  0.15 . 1 . . . . . . . . 5267 1 
       731 . 1 1  86  86 LYS H    H  1   8.96 0.03 . 1 . . . . . . . . 5267 1 
       732 . 1 1  86  86 LYS HA   H  1   4.48 0.03 . 1 . . . . . . . . 5267 1 
       733 . 1 1  86  86 LYS HB2  H  1   1.88 0.03 . 2 . . . . . . . . 5267 1 
       734 . 1 1  86  86 LYS HB3  H  1   1.65 0.03 . 2 . . . . . . . . 5267 1 
       735 . 1 1  86  86 LYS HG2  H  1   1.28 0.03 . 2 . . . . . . . . 5267 1 
       736 . 1 1  86  86 LYS HG3  H  1   1.16 0.03 . 2 . . . . . . . . 5267 1 
       737 . 1 1  86  86 LYS HD2  H  1   1.35 0.03 . 2 . . . . . . . . 5267 1 
       738 . 1 1  86  86 LYS HE2  H  1   2.97 0.03 . 1 . . . . . . . . 5267 1 
       739 . 1 1  86  86 LYS C    C 13 176.02 0.20 . 1 . . . . . . . . 5267 1 
       740 . 1 1  86  86 LYS CA   C 13  55.76 0.20 . 1 . . . . . . . . 5267 1 
       741 . 1 1  86  86 LYS CB   C 13  33.56 0.20 . 1 . . . . . . . . 5267 1 
       742 . 1 1  86  86 LYS CG   C 13  24.71 0.20 . 1 . . . . . . . . 5267 1 
       743 . 1 1  86  86 LYS CD   C 13  29.21 0.20 . 1 . . . . . . . . 5267 1 
       744 . 1 1  86  86 LYS CE   C 13  41.85 0.20 . 1 . . . . . . . . 5267 1 
       745 . 1 1  86  86 LYS N    N 15 115.04 0.15 . 1 . . . . . . . . 5267 1 
       746 . 1 1  87  87 ASN H    H  1   8.50 0.03 . 1 . . . . . . . . 5267 1 
       747 . 1 1  87  87 ASN HA   H  1   4.60 0.03 . 1 . . . . . . . . 5267 1 
       748 . 1 1  87  87 ASN HB2  H  1   3.25 0.03 . 2 . . . . . . . . 5267 1 
       749 . 1 1  87  87 ASN HB3  H  1   2.86 0.03 . 2 . . . . . . . . 5267 1 
       750 . 1 1  87  87 ASN C    C 13 175.97 0.20 . 1 . . . . . . . . 5267 1 
       751 . 1 1  87  87 ASN CA   C 13  53.91 0.20 . 1 . . . . . . . . 5267 1 
       752 . 1 1  87  87 ASN CB   C 13  38.54 0.20 . 1 . . . . . . . . 5267 1 
       753 . 1 1  87  87 ASN N    N 15 120.41 0.15 . 1 . . . . . . . . 5267 1 
       754 . 1 1  88  88 ASN H    H  1   8.78 0.03 . 1 . . . . . . . . 5267 1 
       755 . 1 1  88  88 ASN HA   H  1   4.26 0.03 . 1 . . . . . . . . 5267 1 
       756 . 1 1  88  88 ASN HB2  H  1   2.83 0.03 . 2 . . . . . . . . 5267 1 
       757 . 1 1  88  88 ASN HB3  H  1   2.82 0.03 . 2 . . . . . . . . 5267 1 
       758 . 1 1  88  88 ASN C    C 13 176.92 0.20 . 1 . . . . . . . . 5267 1 
       759 . 1 1  88  88 ASN CA   C 13  56.35 0.20 . 1 . . . . . . . . 5267 1 
       760 . 1 1  88  88 ASN CB   C 13  38.71 0.20 . 1 . . . . . . . . 5267 1 
       761 . 1 1  88  88 ASN N    N 15 124.15 0.15 . 1 . . . . . . . . 5267 1 
       762 . 1 1  89  89 ALA H    H  1   8.24 0.03 . 1 . . . . . . . . 5267 1 
       763 . 1 1  89  89 ALA HA   H  1   3.97 0.03 . 1 . . . . . . . . 5267 1 
       764 . 1 1  89  89 ALA HB1  H  1   0.78 0.03 . 1 . . . . . . . . 5267 1 
       765 . 1 1  89  89 ALA HB2  H  1   0.78 0.03 . 1 . . . . . . . . 5267 1 
       766 . 1 1  89  89 ALA HB3  H  1   0.78 0.03 . 1 . . . . . . . . 5267 1 
       767 . 1 1  89  89 ALA C    C 13 178.44 0.20 . 1 . . . . . . . . 5267 1 
       768 . 1 1  89  89 ALA CA   C 13  54.50 0.20 . 1 . . . . . . . . 5267 1 
       769 . 1 1  89  89 ALA CB   C 13  17.86 0.20 . 1 . . . . . . . . 5267 1 
       770 . 1 1  89  89 ALA N    N 15 120.41 0.15 . 1 . . . . . . . . 5267 1 
       771 . 1 1  90  90 TYR H    H  1   6.79 0.03 . 1 . . . . . . . . 5267 1 
       772 . 1 1  90  90 TYR HA   H  1   5.20 0.03 . 1 . . . . . . . . 5267 1 
       773 . 1 1  90  90 TYR HB2  H  1   2.73 0.03 . 2 . . . . . . . . 5267 1 
       774 . 1 1  90  90 TYR C    C 13 176.26 0.20 . 1 . . . . . . . . 5267 1 
       775 . 1 1  90  90 TYR CA   C 13  55.00 0.20 . 1 . . . . . . . . 5267 1 
       776 . 1 1  90  90 TYR CB   C 13  35.67 0.20 . 1 . . . . . . . . 5267 1 
       777 . 1 1  90  90 TYR N    N 15 112.00 0.15 . 1 . . . . . . . . 5267 1 
       778 . 1 1  91  91 GLY H    H  1   7.60 0.03 . 1 . . . . . . . . 5267 1 
       779 . 1 1  91  91 GLY HA2  H  1   4.21 0.03 . 2 . . . . . . . . 5267 1 
       780 . 1 1  91  91 GLY HA3  H  1   3.72 0.03 . 2 . . . . . . . . 5267 1 
       781 . 1 1  91  91 GLY CA   C 13  49.26 0.20 . 1 . . . . . . . . 5267 1 
       782 . 1 1  91  91 GLY N    N 15 106.40 0.15 . 1 . . . . . . . . 5267 1 
       783 . 1 1  92  92 PRO C    C 13 176.35 0.20 . 1 . . . . . . . . 5267 1 
       784 . 1 1  92  92 PRO CA   C 13  64.04 0.20 . 1 . . . . . . . . 5267 1 
       785 . 1 1  92  92 PRO CB   C 13  31.96 0.20 . 1 . . . . . . . . 5267 1 
       786 . 1 1  93  93 ILE H    H  1   8.68 0.03 . 1 . . . . . . . . 5267 1 
       787 . 1 1  93  93 ILE HA   H  1   4.37 0.03 . 1 . . . . . . . . 5267 1 
       788 . 1 1  93  93 ILE HB   H  1   1.83 0.03 . 1 . . . . . . . . 5267 1 
       789 . 1 1  93  93 ILE HG12 H  1   1.59 0.03 . 2 . . . . . . . . 5267 1 
       790 . 1 1  93  93 ILE HG13 H  1   1.25 0.03 . 2 . . . . . . . . 5267 1 
       791 . 1 1  93  93 ILE HG21 H  1   0.83 0.03 . 1 . . . . . . . . 5267 1 
       792 . 1 1  93  93 ILE HG22 H  1   0.83 0.03 . 1 . . . . . . . . 5267 1 
       793 . 1 1  93  93 ILE HG23 H  1   0.83 0.03 . 1 . . . . . . . . 5267 1 
       794 . 1 1  93  93 ILE HD11 H  1   0.83 0.03 . 1 . . . . . . . . 5267 1 
       795 . 1 1  93  93 ILE HD12 H  1   0.83 0.03 . 1 . . . . . . . . 5267 1 
       796 . 1 1  93  93 ILE HD13 H  1   0.83 0.03 . 1 . . . . . . . . 5267 1 
       797 . 1 1  93  93 ILE C    C 13 174.27 0.20 . 1 . . . . . . . . 5267 1 
       798 . 1 1  93  93 ILE CA   C 13  60.41 0.20 . 1 . . . . . . . . 5267 1 
       799 . 1 1  93  93 ILE CB   C 13  40.15 0.20 . 1 . . . . . . . . 5267 1 
       800 . 1 1  93  93 ILE CG1  C 13  26.45 0.20 . 1 . . . . . . . . 5267 1 
       801 . 1 1  93  93 ILE CG2  C 13  17.37 0.20 . 1 . . . . . . . . 5267 1 
       802 . 1 1  93  93 ILE CD1  C 13  12.71 0.20 . 1 . . . . . . . . 5267 1 
       803 . 1 1  93  93 ILE N    N 15 125.08 0.15 . 1 . . . . . . . . 5267 1 
       804 . 1 1  94  94 GLN H    H  1   8.37 0.03 . 1 . . . . . . . . 5267 1 
       805 . 1 1  94  94 GLN HA   H  1   4.86 0.03 . 1 . . . . . . . . 5267 1 
       806 . 1 1  94  94 GLN HB2  H  1   1.30 0.03 . 1 . . . . . . . . 5267 1 
       807 . 1 1  94  94 GLN HB3  H  1   1.30 0.03 . 1 . . . . . . . . 5267 1 
       808 . 1 1  94  94 GLN HG2  H  1   1.83 0.03 . 2 . . . . . . . . 5267 1 
       809 . 1 1  94  94 GLN HG3  H  1   1.56 0.03 . 2 . . . . . . . . 5267 1 
       810 . 1 1  94  94 GLN C    C 13 174.39 0.20 . 1 . . . . . . . . 5267 1 
       811 . 1 1  94  94 GLN CA   C 13  53.91 0.20 . 1 . . . . . . . . 5267 1 
       812 . 1 1  94  94 GLN CB   C 13  31.62 0.20 . 1 . . . . . . . . 5267 1 
       813 . 1 1  94  94 GLN CG   C 13  33.56 0.20 . 1 . . . . . . . . 5267 1 
       814 . 1 1  94  94 GLN N    N 15 124.85 0.15 . 1 . . . . . . . . 5267 1 
       815 . 1 1  95  95 ILE H    H  1   9.21 0.03 . 1 . . . . . . . . 5267 1 
       816 . 1 1  95  95 ILE HA   H  1   4.50 0.03 . 1 . . . . . . . . 5267 1 
       817 . 1 1  95  95 ILE HB   H  1   1.84 0.03 . 1 . . . . . . . . 5267 1 
       818 . 1 1  95  95 ILE HG12 H  1   1.45 0.03 . 2 . . . . . . . . 5267 1 
       819 . 1 1  95  95 ILE HG13 H  1   1.10 0.03 . 2 . . . . . . . . 5267 1 
       820 . 1 1  95  95 ILE HG21 H  1   0.93 0.03 . 1 . . . . . . . . 5267 1 
       821 . 1 1  95  95 ILE HG22 H  1   0.93 0.03 . 1 . . . . . . . . 5267 1 
       822 . 1 1  95  95 ILE HG23 H  1   0.93 0.03 . 1 . . . . . . . . 5267 1 
       823 . 1 1  95  95 ILE HD11 H  1   0.86 0.03 . 1 . . . . . . . . 5267 1 
       824 . 1 1  95  95 ILE HD12 H  1   0.86 0.03 . 1 . . . . . . . . 5267 1 
       825 . 1 1  95  95 ILE HD13 H  1   0.86 0.03 . 1 . . . . . . . . 5267 1 
       826 . 1 1  95  95 ILE C    C 13 173.25 0.20 . 1 . . . . . . . . 5267 1 
       827 . 1 1  95  95 ILE CA   C 13  61.42 0.20 . 1 . . . . . . . . 5267 1 
       828 . 1 1  95  95 ILE CB   C 13  42.26 0.20 . 1 . . . . . . . . 5267 1 
       829 . 1 1  95  95 ILE CG1  C 13  28.11 0.20 . 1 . . . . . . . . 5267 1 
       830 . 1 1  95  95 ILE CG2  C 13  17.76 0.20 . 1 . . . . . . . . 5267 1 
       831 . 1 1  95  95 ILE CD1  C 13  13.74 0.20 . 1 . . . . . . . . 5267 1 
       832 . 1 1  95  95 ILE N    N 15 122.28 0.15 . 1 . . . . . . . . 5267 1 
       833 . 1 1  96  96 ALA H    H  1   8.52 0.03 . 1 . . . . . . . . 5267 1 
       834 . 1 1  96  96 ALA HA   H  1   5.32 0.03 . 1 . . . . . . . . 5267 1 
       835 . 1 1  96  96 ALA HB1  H  1   1.49 0.03 . 1 . . . . . . . . 5267 1 
       836 . 1 1  96  96 ALA HB2  H  1   1.49 0.03 . 1 . . . . . . . . 5267 1 
       837 . 1 1  96  96 ALA HB3  H  1   1.49 0.03 . 1 . . . . . . . . 5267 1 
       838 . 1 1  96  96 ALA C    C 13 174.76 0.20 . 1 . . . . . . . . 5267 1 
       839 . 1 1  96  96 ALA CA   C 13  52.13 0.20 . 1 . . . . . . . . 5267 1 
       840 . 1 1  96  96 ALA CB   C 13  23.35 0.20 . 1 . . . . . . . . 5267 1 
       841 . 1 1  96  96 ALA N    N 15 127.65 0.15 . 1 . . . . . . . . 5267 1 
       842 . 1 1  97  97 ASP H    H  1   9.24 0.03 . 1 . . . . . . . . 5267 1 
       843 . 1 1  97  97 ASP HA   H  1   5.02 0.03 . 1 . . . . . . . . 5267 1 
       844 . 1 1  97  97 ASP HB2  H  1   2.77 0.03 . 2 . . . . . . . . 5267 1 
       845 . 1 1  97  97 ASP HB3  H  1   2.40 0.03 . 2 . . . . . . . . 5267 1 
       846 . 1 1  97  97 ASP C    C 13 174.08 0.20 . 1 . . . . . . . . 5267 1 
       847 . 1 1  97  97 ASP CA   C 13  53.57 0.20 . 1 . . . . . . . . 5267 1 
       848 . 1 1  97  97 ASP CB   C 13  41.75 0.20 . 1 . . . . . . . . 5267 1 
       849 . 1 1  97  97 ASP N    N 15 123.68 0.15 . 1 . . . . . . . . 5267 1 
       850 . 1 1  98  98 ASN H    H  1   9.32 0.03 . 1 . . . . . . . . 5267 1 
       851 . 1 1  98  98 ASN HA   H  1   4.98 0.03 . 1 . . . . . . . . 5267 1 
       852 . 1 1  98  98 ASN HB2  H  1   3.33 0.03 . 2 . . . . . . . . 5267 1 
       853 . 1 1  98  98 ASN HB3  H  1   2.88 0.03 . 2 . . . . . . . . 5267 1 
       854 . 1 1  98  98 ASN C    C 13 175.28 0.20 . 1 . . . . . . . . 5267 1 
       855 . 1 1  98  98 ASN CA   C 13  53.40 0.20 . 1 . . . . . . . . 5267 1 
       856 . 1 1  98  98 ASN CB   C 13  41.08 0.20 . 1 . . . . . . . . 5267 1 
       857 . 1 1  98  98 ASN N    N 15 116.91 0.15 . 1 . . . . . . . . 5267 1 
       858 . 1 1  99  99 ASP H    H  1   9.53 0.03 . 1 . . . . . . . . 5267 1 
       859 . 1 1  99  99 ASP HA   H  1   5.17 0.03 . 1 . . . . . . . . 5267 1 
       860 . 1 1  99  99 ASP HB2  H  1   3.10 0.03 . 2 . . . . . . . . 5267 1 
       861 . 1 1  99  99 ASP HB3  H  1   2.52 0.03 . 2 . . . . . . . . 5267 1 
       862 . 1 1  99  99 ASP CA   C 13  51.80 0.20 . 1 . . . . . . . . 5267 1 
       863 . 1 1  99  99 ASP CB   C 13  41.75 0.20 . 1 . . . . . . . . 5267 1 
       864 . 1 1  99  99 ASP N    N 15 116.44 0.15 . 1 . . . . . . . . 5267 1 
       865 . 1 1 100 100 PRO HA   H  1   4.64 0.03 . 1 . . . . . . . . 5267 1 
       866 . 1 1 100 100 PRO HB2  H  1   2.61 0.03 . 2 . . . . . . . . 5267 1 
       867 . 1 1 100 100 PRO HB3  H  1   2.23 0.03 . 2 . . . . . . . . 5267 1 
       868 . 1 1 100 100 PRO C    C 13 178.55 0.20 . 1 . . . . . . . . 5267 1 
       869 . 1 1 100 100 PRO CA   C 13  65.13 0.20 . 1 . . . . . . . . 5267 1 
       870 . 1 1 100 100 PRO CB   C 13  32.75 0.20 . 1 . . . . . . . . 5267 1 
       871 . 1 1 100 100 PRO CG   C 13  28.03 0.20 . 1 . . . . . . . . 5267 1 
       872 . 1 1 101 101 GLU H    H  1   8.26 0.03 . 1 . . . . . . . . 5267 1 
       873 . 1 1 101 101 GLU HA   H  1   4.18 0.03 . 1 . . . . . . . . 5267 1 
       874 . 1 1 101 101 GLU HB2  H  1   2.20 0.03 . 2 . . . . . . . . 5267 1 
       875 . 1 1 101 101 GLU HG2  H  1   2.38 0.03 . 2 . . . . . . . . 5267 1 
       876 . 1 1 101 101 GLU HG3  H  1   2.31 0.03 . 2 . . . . . . . . 5267 1 
       877 . 1 1 101 101 GLU C    C 13 177.58 0.20 . 1 . . . . . . . . 5267 1 
       878 . 1 1 101 101 GLU CA   C 13  59.39 0.20 . 1 . . . . . . . . 5267 1 
       879 . 1 1 101 101 GLU CB   C 13  29.93 0.20 . 1 . . . . . . . . 5267 1 
       880 . 1 1 101 101 GLU CG   C 13  37.35 0.20 . 1 . . . . . . . . 5267 1 
       881 . 1 1 101 101 GLU N    N 15 115.74 0.15 . 1 . . . . . . . . 5267 1 
       882 . 1 1 102 102 LYS H    H  1   7.32 0.03 . 1 . . . . . . . . 5267 1 
       883 . 1 1 102 102 LYS HA   H  1   4.38 0.03 . 1 . . . . . . . . 5267 1 
       884 . 1 1 102 102 LYS HB2  H  1   2.02 0.03 . 2 . . . . . . . . 5267 1 
       885 . 1 1 102 102 LYS HB3  H  1   1.53 0.03 . 2 . . . . . . . . 5267 1 
       886 . 1 1 102 102 LYS HG2  H  1   1.53 0.03 . 2 . . . . . . . . 5267 1 
       887 . 1 1 102 102 LYS HG3  H  1   1.34 0.03 . 2 . . . . . . . . 5267 1 
       888 . 1 1 102 102 LYS HD2  H  1   1.72 0.03 . 2 . . . . . . . . 5267 1 
       889 . 1 1 102 102 LYS HE2  H  1   3.04 0.03 . 1 . . . . . . . . 5267 1 
       890 . 1 1 102 102 LYS C    C 13 176.17 0.20 . 1 . . . . . . . . 5267 1 
       891 . 1 1 102 102 LYS CA   C 13  56.10 0.20 . 1 . . . . . . . . 5267 1 
       892 . 1 1 102 102 LYS CB   C 13  34.49 0.20 . 1 . . . . . . . . 5267 1 
       893 . 1 1 102 102 LYS CG   C 13  26.06 0.20 . 1 . . . . . . . . 5267 1 
       894 . 1 1 102 102 LYS CD   C 13  29.37 0.20 . 1 . . . . . . . . 5267 1 
       895 . 1 1 102 102 LYS CE   C 13  42.38 0.20 . 1 . . . . . . . . 5267 1 
       896 . 1 1 102 102 LYS N    N 15 114.57 0.15 . 1 . . . . . . . . 5267 1 
       897 . 1 1 103 103 GLY H    H  1   7.84 0.03 . 1 . . . . . . . . 5267 1 
       898 . 1 1 103 103 GLY HA2  H  1   3.95 0.03 . 2 . . . . . . . . 5267 1 
       899 . 1 1 103 103 GLY HA3  H  1   2.38 0.03 . 2 . . . . . . . . 5267 1 
       900 . 1 1 103 103 GLY C    C 13 171.57 0.20 . 1 . . . . . . . . 5267 1 
       901 . 1 1 103 103 GLY CA   C 13  45.72 0.20 . 1 . . . . . . . . 5267 1 
       902 . 1 1 103 103 GLY N    N 15 108.50 0.15 . 1 . . . . . . . . 5267 1 
       903 . 1 1 104 104 ILE H    H  1   7.47 0.03 . 1 . . . . . . . . 5267 1 
       904 . 1 1 104 104 ILE HA   H  1   4.83 0.03 . 1 . . . . . . . . 5267 1 
       905 . 1 1 104 104 ILE HB   H  1   1.98 0.03 . 1 . . . . . . . . 5267 1 
       906 . 1 1 104 104 ILE HG12 H  1   1.47 0.03 . 1 . . . . . . . . 5267 1 
       907 . 1 1 104 104 ILE HG21 H  1   1.02 0.03 . 1 . . . . . . . . 5267 1 
       908 . 1 1 104 104 ILE HG22 H  1   1.02 0.03 . 1 . . . . . . . . 5267 1 
       909 . 1 1 104 104 ILE HG23 H  1   1.02 0.03 . 1 . . . . . . . . 5267 1 
       910 . 1 1 104 104 ILE HD11 H  1   1.02 0.03 . 1 . . . . . . . . 5267 1 
       911 . 1 1 104 104 ILE HD12 H  1   1.02 0.03 . 1 . . . . . . . . 5267 1 
       912 . 1 1 104 104 ILE HD13 H  1   1.02 0.03 . 1 . . . . . . . . 5267 1 
       913 . 1 1 104 104 ILE C    C 13 176.30 0.20 . 1 . . . . . . . . 5267 1 
       914 . 1 1 104 104 ILE CA   C 13  60.66 0.20 . 1 . . . . . . . . 5267 1 
       915 . 1 1 104 104 ILE CB   C 13  29.68 0.20 . 1 . . . . . . . . 5267 1 
       916 . 1 1 104 104 ILE CG1  C 13  27.56 0.20 . 1 . . . . . . . . 5267 1 
       917 . 1 1 104 104 ILE CG2  C 13  18.32 0.20 . 1 . . . . . . . . 5267 1 
       918 . 1 1 104 104 ILE CD1  C 13  14.29 0.20 . 1 . . . . . . . . 5267 1 
       919 . 1 1 104 104 ILE N    N 15 116.91 0.15 . 1 . . . . . . . . 5267 1 
       920 . 1 1 105 105 LEU H    H  1   9.81 0.03 . 1 . . . . . . . . 5267 1 
       921 . 1 1 105 105 LEU HA   H  1   5.24 0.03 . 1 . . . . . . . . 5267 1 
       922 . 1 1 105 105 LEU HB2  H  1   2.08 0.03 . 2 . . . . . . . . 5267 1 
       923 . 1 1 105 105 LEU HB3  H  1   1.49 0.03 . 2 . . . . . . . . 5267 1 
       924 . 1 1 105 105 LEU HG   H  1   1.87 0.03 . 2 . . . . . . . . 5267 1 
       925 . 1 1 105 105 LEU HD11 H  1   0.66 0.03 . 2 . . . . . . . . 5267 1 
       926 . 1 1 105 105 LEU HD12 H  1   0.66 0.03 . 2 . . . . . . . . 5267 1 
       927 . 1 1 105 105 LEU HD13 H  1   0.66 0.03 . 2 . . . . . . . . 5267 1 
       928 . 1 1 105 105 LEU HD21 H  1   0.79 0.03 . 2 . . . . . . . . 5267 1 
       929 . 1 1 105 105 LEU HD22 H  1   0.79 0.03 . 2 . . . . . . . . 5267 1 
       930 . 1 1 105 105 LEU HD23 H  1   0.79 0.03 . 2 . . . . . . . . 5267 1 
       931 . 1 1 105 105 LEU C    C 13 174.31 0.20 . 1 . . . . . . . . 5267 1 
       932 . 1 1 105 105 LEU CA   C 13  53.48 0.20 . 1 . . . . . . . . 5267 1 
       933 . 1 1 105 105 LEU CB   C 13  44.03 0.20 . 1 . . . . . . . . 5267 1 
       934 . 1 1 105 105 LEU CG   C 13  27.06 0.20 . 1 . . . . . . . . 5267 1 
       935 . 1 1 105 105 LEU CD1  C 13  27.06 0.20 . 1 . . . . . . . . 5267 1 
       936 . 1 1 105 105 LEU CD2  C 13  24.71 0.20 . 1 . . . . . . . . 5267 1 
       937 . 1 1 105 105 LEU N    N 15 127.89 0.15 . 1 . . . . . . . . 5267 1 
       938 . 1 1 106 106 ASN H    H  1   8.91 0.03 . 1 . . . . . . . . 5267 1 
       939 . 1 1 106 106 ASN HA   H  1   5.94 0.03 . 1 . . . . . . . . 5267 1 
       940 . 1 1 106 106 ASN HB2  H  1   2.87 0.03 . 2 . . . . . . . . 5267 1 
       941 . 1 1 106 106 ASN HB3  H  1   2.72 0.03 . 2 . . . . . . . . 5267 1 
       942 . 1 1 106 106 ASN C    C 13 172.22 0.20 . 1 . . . . . . . . 5267 1 
       943 . 1 1 106 106 ASN CA   C 13  53.57 0.20 . 1 . . . . . . . . 5267 1 
       944 . 1 1 106 106 ASN CB   C 13  41.50 0.20 . 1 . . . . . . . . 5267 1 
       945 . 1 1 106 106 ASN N    N 15 121.81 0.15 . 1 . . . . . . . . 5267 1 
       946 . 1 1 107 107 PHE H    H  1   8.02 0.03 . 1 . . . . . . . . 5267 1 
       947 . 1 1 107 107 PHE HA   H  1   5.66 0.03 . 1 . . . . . . . . 5267 1 
       948 . 1 1 107 107 PHE HB2  H  1   3.48 0.03 . 2 . . . . . . . . 5267 1 
       949 . 1 1 107 107 PHE HB3  H  1   3.35 0.03 . 2 . . . . . . . . 5267 1 
       950 . 1 1 107 107 PHE HD1  H  1   7.18 0.03 . 3 . . . . . . . . 5267 1 
       951 . 1 1 107 107 PHE C    C 13 172.47 0.20 . 1 . . . . . . . . 5267 1 
       952 . 1 1 107 107 PHE CA   C 13  55.85 0.20 . 1 . . . . . . . . 5267 1 
       953 . 1 1 107 107 PHE CB   C 13  40.06 0.20 . 1 . . . . . . . . 5267 1 
       954 . 1 1 107 107 PHE N    N 15 119.00 0.20 . 1 . . . . . . . . 5267 1 
       955 . 1 1 108 108 ALA H    H  1   9.52 0.03 . 1 . . . . . . . . 5267 1 
       956 . 1 1 108 108 ALA HA   H  1   4.88 0.03 . 1 . . . . . . . . 5267 1 
       957 . 1 1 108 108 ALA HB1  H  1   1.41 0.03 . 1 . . . . . . . . 5267 1 
       958 . 1 1 108 108 ALA HB2  H  1   1.41 0.03 . 1 . . . . . . . . 5267 1 
       959 . 1 1 108 108 ALA HB3  H  1   1.41 0.03 . 1 . . . . . . . . 5267 1 
       960 . 1 1 108 108 ALA C    C 13 173.76 0.20 . 1 . . . . . . . . 5267 1 
       961 . 1 1 108 108 ALA CA   C 13  51.71 0.20 . 1 . . . . . . . . 5267 1 
       962 . 1 1 108 108 ALA CB   C 13  24.36 0.20 . 1 . . . . . . . . 5267 1 
       963 . 1 1 108 108 ALA N    N 15 122.28 0.15 . 1 . . . . . . . . 5267 1 
       964 . 1 1 109 109 LEU H    H  1   7.32 0.03 . 1 . . . . . . . . 5267 1 
       965 . 1 1 109 109 LEU HA   H  1   5.18 0.03 . 1 . . . . . . . . 5267 1 
       966 . 1 1 109 109 LEU HB2  H  1   1.63 0.03 . 2 . . . . . . . . 5267 1 
       967 . 1 1 109 109 LEU HB3  H  1   1.37 0.03 . 2 . . . . . . . . 5267 1 
       968 . 1 1 109 109 LEU HG   H  1   1.37 0.03 . 2 . . . . . . . . 5267 1 
       969 . 1 1 109 109 LEU HD11 H  1   0.98 0.03 . 2 . . . . . . . . 5267 1 
       970 . 1 1 109 109 LEU HD12 H  1   0.98 0.03 . 2 . . . . . . . . 5267 1 
       971 . 1 1 109 109 LEU HD13 H  1   0.98 0.03 . 2 . . . . . . . . 5267 1 
       972 . 1 1 109 109 LEU HD21 H  1   0.71 0.03 . 2 . . . . . . . . 5267 1 
       973 . 1 1 109 109 LEU HD22 H  1   0.71 0.03 . 2 . . . . . . . . 5267 1 
       974 . 1 1 109 109 LEU HD23 H  1   0.71 0.03 . 2 . . . . . . . . 5267 1 
       975 . 1 1 109 109 LEU C    C 13 173.21 0.20 . 1 . . . . . . . . 5267 1 
       976 . 1 1 109 109 LEU CA   C 13  54.24 0.20 . 1 . . . . . . . . 5267 1 
       977 . 1 1 109 109 LEU CB   C 13  47.24 0.20 . 1 . . . . . . . . 5267 1 
       978 . 1 1 109 109 LEU CG   C 13  27.71 0.20 . 1 . . . . . . . . 5267 1 
       979 . 1 1 109 109 LEU CD1  C 13  27.71 0.20 . 1 . . . . . . . . 5267 1 
       980 . 1 1 109 109 LEU CD2  C 13  24.71 0.20 . 1 . . . . . . . . 5267 1 
       981 . 1 1 109 109 LEU N    N 15 120.64 0.15 . 1 . . . . . . . . 5267 1 
       982 . 1 1 110 110 ALA H    H  1   7.74 0.03 . 1 . . . . . . . . 5267 1 
       983 . 1 1 110 110 ALA HA   H  1   4.78 0.03 . 1 . . . . . . . . 5267 1 
       984 . 1 1 110 110 ALA HB1  H  1   1.29 0.03 . 1 . . . . . . . . 5267 1 
       985 . 1 1 110 110 ALA HB2  H  1   1.29 0.03 . 1 . . . . . . . . 5267 1 
       986 . 1 1 110 110 ALA HB3  H  1   1.29 0.03 . 1 . . . . . . . . 5267 1 
       987 . 1 1 110 110 ALA C    C 13 177.28 0.20 . 1 . . . . . . . . 5267 1 
       988 . 1 1 110 110 ALA CA   C 13  51.54 0.20 . 1 . . . . . . . . 5267 1 
       989 . 1 1 110 110 ALA CB   C 13  23.18 0.20 . 1 . . . . . . . . 5267 1 
       990 . 1 1 110 110 ALA N    N 15 123.45 0.15 . 1 . . . . . . . . 5267 1 
       991 . 1 1 111 111 TYR H    H  1   7.61 0.03 . 1 . . . . . . . . 5267 1 
       992 . 1 1 111 111 TYR HA   H  1   4.62 0.03 . 1 . . . . . . . . 5267 1 
       993 . 1 1 111 111 TYR HB2  H  1   3.07 0.03 . 2 . . . . . . . . 5267 1 
       994 . 1 1 111 111 TYR HB3  H  1   2.58 0.03 . 2 . . . . . . . . 5267 1 
       995 . 1 1 111 111 TYR HD1  H  1   7.60 0.03 . 3 . . . . . . . . 5267 1 
       996 . 1 1 111 111 TYR C    C 13 173.43 0.20 . 1 . . . . . . . . 5267 1 
       997 . 1 1 111 111 TYR CA   C 13  55.51 0.20 . 1 . . . . . . . . 5267 1 
       998 . 1 1 111 111 TYR CB   C 13  38.21 0.20 . 1 . . . . . . . . 5267 1 
       999 . 1 1 111 111 TYR N    N 15 117.14 0.15 . 1 . . . . . . . . 5267 1 
      1000 . 1 1 112 112 SER H    H  1   8.39 0.03 . 1 . . . . . . . . 5267 1 
      1001 . 1 1 112 112 SER HA   H  1   4.52 0.03 . 1 . . . . . . . . 5267 1 
      1002 . 1 1 112 112 SER HB2  H  1   3.98 0.03 . 2 . . . . . . . . 5267 1 
      1003 . 1 1 112 112 SER HB3  H  1   3.92 0.03 . 2 . . . . . . . . 5267 1 
      1004 . 1 1 112 112 SER C    C 13 175.96 0.20 . 1 . . . . . . . . 5267 1 
      1005 . 1 1 112 112 SER CA   C 13  60.07 0.20 . 1 . . . . . . . . 5267 1 
      1006 . 1 1 112 112 SER CB   C 13  64.71 0.20 . 1 . . . . . . . . 5267 1 
      1007 . 1 1 112 112 SER N    N 15 116.21 0.15 . 1 . . . . . . . . 5267 1 
      1008 . 1 1 113 113 TYR H    H  1   8.31 0.03 . 1 . . . . . . . . 5267 1 
      1009 . 1 1 113 113 TYR HA   H  1   5.43 0.03 . 1 . . . . . . . . 5267 1 
      1010 . 1 1 113 113 TYR HB2  H  1   3.24 0.03 . 2 . . . . . . . . 5267 1 
      1011 . 1 1 113 113 TYR HB3  H  1   2.99 0.03 . 2 . . . . . . . . 5267 1 
      1012 . 1 1 113 113 TYR HD1  H  1   7.41 0.03 . 3 . . . . . . . . 5267 1 
      1013 . 1 1 113 113 TYR C    C 13 175.92 0.20 . 1 . . . . . . . . 5267 1 
      1014 . 1 1 113 113 TYR CA   C 13  54.08 0.20 . 1 . . . . . . . . 5267 1 
      1015 . 1 1 113 113 TYR CB   C 13  36.18 0.20 . 1 . . . . . . . . 5267 1 
      1016 . 1 1 113 113 TYR N    N 15 125.55 0.15 . 1 . . . . . . . . 5267 1 
      1017 . 1 1 114 114 ILE H    H  1   7.41 0.03 . 1 . . . . . . . . 5267 1 
      1018 . 1 1 114 114 ILE HA   H  1   4.03 0.03 . 1 . . . . . . . . 5267 1 
      1019 . 1 1 114 114 ILE HB   H  1   2.31 0.03 . 1 . . . . . . . . 5267 1 
      1020 . 1 1 114 114 ILE HG12 H  1   1.58 0.03 . 2 . . . . . . . . 5267 1 
      1021 . 1 1 114 114 ILE HG13 H  1   1.25 0.03 . 2 . . . . . . . . 5267 1 
      1022 . 1 1 114 114 ILE HG21 H  1   1.14 0.03 . 1 . . . . . . . . 5267 1 
      1023 . 1 1 114 114 ILE HG22 H  1   1.14 0.03 . 1 . . . . . . . . 5267 1 
      1024 . 1 1 114 114 ILE HG23 H  1   1.14 0.03 . 1 . . . . . . . . 5267 1 
      1025 . 1 1 114 114 ILE HD11 H  1   0.92 0.03 . 1 . . . . . . . . 5267 1 
      1026 . 1 1 114 114 ILE HD12 H  1   0.92 0.03 . 1 . . . . . . . . 5267 1 
      1027 . 1 1 114 114 ILE HD13 H  1   0.92 0.03 . 1 . . . . . . . . 5267 1 
      1028 . 1 1 114 114 ILE C    C 13 176.97 0.20 . 1 . . . . . . . . 5267 1 
      1029 . 1 1 114 114 ILE CA   C 13  64.96 0.20 . 1 . . . . . . . . 5267 1 
      1030 . 1 1 114 114 ILE CB   C 13  37.78 0.20 . 1 . . . . . . . . 5267 1 
      1031 . 1 1 114 114 ILE CG1  C 13  26.52 0.20 . 1 . . . . . . . . 5267 1 
      1032 . 1 1 114 114 ILE CG2  C 13  20.37 0.20 . 1 . . . . . . . . 5267 1 
      1033 . 1 1 114 114 ILE CD1  C 13  13.67 0.20 . 1 . . . . . . . . 5267 1 
      1034 . 1 1 114 114 ILE N    N 15 115.97 0.15 . 1 . . . . . . . . 5267 1 
      1035 . 1 1 115 115 ALA H    H  1   8.54 0.03 . 1 . . . . . . . . 5267 1 
      1036 . 1 1 115 115 ALA HA   H  1   3.99 0.03 . 1 . . . . . . . . 5267 1 
      1037 . 1 1 115 115 ALA HB1  H  1   1.36 0.03 . 1 . . . . . . . . 5267 1 
      1038 . 1 1 115 115 ALA HB2  H  1   1.36 0.03 . 1 . . . . . . . . 5267 1 
      1039 . 1 1 115 115 ALA HB3  H  1   1.36 0.03 . 1 . . . . . . . . 5267 1 
      1040 . 1 1 115 115 ALA C    C 13 180.16 0.20 . 1 . . . . . . . . 5267 1 
      1041 . 1 1 115 115 ALA CA   C 13  55.51 0.20 . 1 . . . . . . . . 5267 1 
      1042 . 1 1 115 115 ALA CB   C 13  18.20 0.20 . 1 . . . . . . . . 5267 1 
      1043 . 1 1 115 115 ALA N    N 15 122.51 0.15 . 1 . . . . . . . . 5267 1 
      1044 . 1 1 116 116 GLY H    H  1   6.51 0.03 . 1 . . . . . . . . 5267 1 
      1045 . 1 1 116 116 GLY HA2  H  1   3.73 0.03 . 2 . . . . . . . . 5267 1 
      1046 . 1 1 116 116 GLY HA3  H  1   3.33 0.03 . 2 . . . . . . . . 5267 1 
      1047 . 1 1 116 116 GLY C    C 13 174.45 0.20 . 1 . . . . . . . . 5267 1 
      1048 . 1 1 116 116 GLY CA   C 13  47.15 0.20 . 1 . . . . . . . . 5267 1 
      1049 . 1 1 116 116 GLY N    N 15 103.13 0.15 . 1 . . . . . . . . 5267 1 
      1050 . 1 1 117 117 TYR H    H  1   6.69 0.03 . 1 . . . . . . . . 5267 1 
      1051 . 1 1 117 117 TYR HA   H  1   4.01 0.03 . 1 . . . . . . . . 5267 1 
      1052 . 1 1 117 117 TYR HB2  H  1   2.87 0.03 . 2 . . . . . . . . 5267 1 
      1053 . 1 1 117 117 TYR HB3  H  1   2.20 0.03 . 2 . . . . . . . . 5267 1 
      1054 . 1 1 117 117 TYR C    C 13 176.47 0.20 . 1 . . . . . . . . 5267 1 
      1055 . 1 1 117 117 TYR CA   C 13  58.04 0.20 . 1 . . . . . . . . 5267 1 
      1056 . 1 1 117 117 TYR CB   C 13  38.40 0.20 . 1 . . . . . . . . 5267 1 
      1057 . 1 1 117 117 TYR N    N 15 123.45 0.15 . 1 . . . . . . . . 5267 1 
      1058 . 1 1 118 118 LYS H    H  1   8.21 0.03 . 1 . . . . . . . . 5267 1 
      1059 . 1 1 118 118 LYS HA   H  1   4.00 0.03 . 1 . . . . . . . . 5267 1 
      1060 . 1 1 118 118 LYS HB2  H  1   1.99 0.03 . 2 . . . . . . . . 5267 1 
      1061 . 1 1 118 118 LYS HG2  H  1   1.22 0.03 . 2 . . . . . . . . 5267 1 
      1062 . 1 1 118 118 LYS C    C 13 178.40 0.20 . 1 . . . . . . . . 5267 1 
      1063 . 1 1 118 118 LYS CA   C 13  58.89 0.20 . 1 . . . . . . . . 5267 1 
      1064 . 1 1 118 118 LYS CB   C 13  32.21 0.20 . 1 . . . . . . . . 5267 1 
      1065 . 1 1 118 118 LYS CG   C 13  24.56 0.20 . 1 . . . . . . . . 5267 1 
      1066 . 1 1 118 118 LYS N    N 15 119.48 0.15 . 1 . . . . . . . . 5267 1 
      1067 . 1 1 119 119 GLU H    H  1   7.47 0.03 . 1 . . . . . . . . 5267 1 
      1068 . 1 1 119 119 GLU HA   H  1   3.70 0.03 . 1 . . . . . . . . 5267 1 
      1069 . 1 1 119 119 GLU HB2  H  1   2.01 0.03 . 2 . . . . . . . . 5267 1 
      1070 . 1 1 119 119 GLU HB3  H  1   1.98 0.03 . 2 . . . . . . . . 5267 1 
      1071 . 1 1 119 119 GLU HG2  H  1   2.25 0.03 . 2 . . . . . . . . 5267 1 
      1072 . 1 1 119 119 GLU C    C 13 178.09 0.20 . 1 . . . . . . . . 5267 1 
      1073 . 1 1 119 119 GLU CA   C 13  59.06 0.20 . 1 . . . . . . . . 5267 1 
      1074 . 1 1 119 119 GLU CB   C 13  29.68 0.20 . 1 . . . . . . . . 5267 1 
      1075 . 1 1 119 119 GLU CG   C 13  36.48 0.20 . 1 . . . . . . . . 5267 1 
      1076 . 1 1 119 119 GLU N    N 15 116.91 0.15 . 1 . . . . . . . . 5267 1 
      1077 . 1 1 120 120 THR H    H  1   7.43 0.03 . 1 . . . . . . . . 5267 1 
      1078 . 1 1 120 120 THR HA   H  1   4.11 0.03 . 1 . . . . . . . . 5267 1 
      1079 . 1 1 120 120 THR HB   H  1   4.38 0.03 . 1 . . . . . . . . 5267 1 
      1080 . 1 1 120 120 THR HG21 H  1   1.56 0.03 . 1 . . . . . . . . 5267 1 
      1081 . 1 1 120 120 THR HG22 H  1   1.56 0.03 . 1 . . . . . . . . 5267 1 
      1082 . 1 1 120 120 THR HG23 H  1   1.56 0.03 . 1 . . . . . . . . 5267 1 
      1083 . 1 1 120 120 THR C    C 13 176.73 0.20 . 1 . . . . . . . . 5267 1 
      1084 . 1 1 120 120 THR CA   C 13  65.22 0.20 . 1 . . . . . . . . 5267 1 
      1085 . 1 1 120 120 THR CB   C 13  70.11 0.20 . 1 . . . . . . . . 5267 1 
      1086 . 1 1 120 120 THR CG2  C 13  22.26 0.20 . 1 . . . . . . . . 5267 1 
      1087 . 1 1 120 120 THR N    N 15 109.90 0.15 . 1 . . . . . . . . 5267 1 
      1088 . 1 1 121 121 GLY H    H  1   7.26 0.03 . 1 . . . . . . . . 5267 1 
      1089 . 1 1 121 121 GLY HA2  H  1   4.09 0.03 . 2 . . . . . . . . 5267 1 
      1090 . 1 1 121 121 GLY HA3  H  1   3.78 0.03 . 2 . . . . . . . . 5267 1 
      1091 . 1 1 121 121 GLY C    C 13 173.40 0.20 . 1 . . . . . . . . 5267 1 
      1092 . 1 1 121 121 GLY CA   C 13  46.82 0.20 . 1 . . . . . . . . 5267 1 
      1093 . 1 1 121 121 GLY N    N 15 105.93 0.15 . 1 . . . . . . . . 5267 1 
      1094 . 1 1 122 122 VAL H    H  1   8.12 0.03 . 1 . . . . . . . . 5267 1 
      1095 . 1 1 122 122 VAL HA   H  1   4.42 0.03 . 1 . . . . . . . . 5267 1 
      1096 . 1 1 122 122 VAL HB   H  1   2.14 0.03 . 1 . . . . . . . . 5267 1 
      1097 . 1 1 122 122 VAL HG11 H  1   1.03 0.03 . 2 . . . . . . . . 5267 1 
      1098 . 1 1 122 122 VAL HG12 H  1   1.03 0.03 . 2 . . . . . . . . 5267 1 
      1099 . 1 1 122 122 VAL HG13 H  1   1.03 0.03 . 2 . . . . . . . . 5267 1 
      1100 . 1 1 122 122 VAL HG21 H  1   1.00 0.03 . 2 . . . . . . . . 5267 1 
      1101 . 1 1 122 122 VAL HG22 H  1   1.00 0.03 . 2 . . . . . . . . 5267 1 
      1102 . 1 1 122 122 VAL HG23 H  1   1.00 0.03 . 2 . . . . . . . . 5267 1 
      1103 . 1 1 122 122 VAL C    C 13 173.65 0.20 . 1 . . . . . . . . 5267 1 
      1104 . 1 1 122 122 VAL CA   C 13  62.09 0.20 . 1 . . . . . . . . 5267 1 
      1105 . 1 1 122 122 VAL CB   C 13  33.48 0.20 . 1 . . . . . . . . 5267 1 
      1106 . 1 1 122 122 VAL CG1  C 13  21.71 0.20 . 1 . . . . . . . . 5267 1 
      1107 . 1 1 122 122 VAL CG2  C 13  21.16 0.20 . 1 . . . . . . . . 5267 1 
      1108 . 1 1 122 122 VAL N    N 15 121.58 0.15 . 1 . . . . . . . . 5267 1 
      1109 . 1 1 123 123 ALA H    H  1   8.70 0.03 . 1 . . . . . . . . 5267 1 
      1110 . 1 1 123 123 ALA HA   H  1   4.63 0.03 . 1 . . . . . . . . 5267 1 
      1111 . 1 1 123 123 ALA HB1  H  1   1.04 0.03 . 1 . . . . . . . . 5267 1 
      1112 . 1 1 123 123 ALA HB2  H  1   1.04 0.03 . 1 . . . . . . . . 5267 1 
      1113 . 1 1 123 123 ALA HB3  H  1   1.04 0.03 . 1 . . . . . . . . 5267 1 
      1114 . 1 1 123 123 ALA CA   C 13  51.80 0.20 . 1 . . . . . . . . 5267 1 
      1115 . 1 1 123 123 ALA CB   C 13  20.48 0.20 . 1 . . . . . . . . 5267 1 
      1116 . 1 1 123 123 ALA N    N 15 128.35 0.15 . 1 . . . . . . . . 5267 1 
      1117 . 1 1 124 124 GLU H    H  1   8.56 0.03 . 1 . . . . . . . . 5267 1 
      1118 . 1 1 124 124 GLU HA   H  1   4.62 0.03 . 1 . . . . . . . . 5267 1 
      1119 . 1 1 124 124 GLU HB2  H  1   2.48 0.03 . 2 . . . . . . . . 5267 1 
      1120 . 1 1 124 124 GLU HG2  H  1   2.82 0.03 . 2 . . . . . . . . 5267 1 
      1121 . 1 1 124 124 GLU C    C 13 173.76 0.20 . 1 . . . . . . . . 5267 1 
      1122 . 1 1 124 124 GLU CA   C 13  55.93 0.20 . 1 . . . . . . . . 5267 1 
      1123 . 1 1 124 124 GLU CB   C 13  29.34 0.20 . 1 . . . . . . . . 5267 1 
      1124 . 1 1 124 124 GLU CG   C 13  36.95 0.20 . 1 . . . . . . . . 5267 1 
      1125 . 1 1 124 124 GLU N    N 15 123.68 0.15 . 1 . . . . . . . . 5267 1 
      1126 . 1 1 125 125 GLU H    H  1   7.42 0.03 . 1 . . . . . . . . 5267 1 
      1127 . 1 1 125 125 GLU HA   H  1   4.56 0.03 . 1 . . . . . . . . 5267 1 
      1128 . 1 1 125 125 GLU HB2  H  1   1.81 0.03 . 2 . . . . . . . . 5267 1 
      1129 . 1 1 125 125 GLU HG2  H  1   2.23 0.03 . 2 . . . . . . . . 5267 1 
      1130 . 1 1 125 125 GLU C    C 13 175.81 0.20 . 1 . . . . . . . . 5267 1 
      1131 . 1 1 125 125 GLU CA   C 13  57.54 0.20 . 1 . . . . . . . . 5267 1 
      1132 . 1 1 125 125 GLU CB   C 13  32.63 0.20 . 1 . . . . . . . . 5267 1 
      1133 . 1 1 125 125 GLU CG   C 13  38.22 0.20 . 1 . . . . . . . . 5267 1 
      1134 . 1 1 125 125 GLU N    N 15 115.04 0.15 . 1 . . . . . . . . 5267 1 
      1135 . 1 1 126 126 SER H    H  1   7.28 0.03 . 1 . . . . . . . . 5267 1 
      1136 . 1 1 126 126 SER HA   H  1   4.85 0.03 . 1 . . . . . . . . 5267 1 
      1137 . 1 1 126 126 SER HB2  H  1   3.98 0.03 . 2 . . . . . . . . 5267 1 
      1138 . 1 1 126 126 SER HB3  H  1   3.63 0.03 . 2 . . . . . . . . 5267 1 
      1139 . 1 1 126 126 SER C    C 13 171.89 0.20 . 1 . . . . . . . . 5267 1 
      1140 . 1 1 126 126 SER CA   C 13  56.86 0.20 . 1 . . . . . . . . 5267 1 
      1141 . 1 1 126 126 SER CB   C 13  67.75 0.20 . 1 . . . . . . . . 5267 1 
      1142 . 1 1 126 126 SER N    N 15 107.56 0.15 . 1 . . . . . . . . 5267 1 
      1143 . 1 1 127 127 GLY H    H  1   8.33 0.03 . 1 . . . . . . . . 5267 1 
      1144 . 1 1 127 127 GLY HA2  H  1   4.24 0.03 . 2 . . . . . . . . 5267 1 
      1145 . 1 1 127 127 GLY HA3  H  1   3.90 0.03 . 2 . . . . . . . . 5267 1 
      1146 . 1 1 127 127 GLY C    C 13 170.41 0.20 . 1 . . . . . . . . 5267 1 
      1147 . 1 1 127 127 GLY CA   C 13  44.96 0.20 . 1 . . . . . . . . 5267 1 
      1148 . 1 1 127 127 GLY N    N 15 107.80 0.20 . 1 . . . . . . . . 5267 1 
      1149 . 1 1 128 128 ILE H    H  1   7.98 0.03 . 1 . . . . . . . . 5267 1 
      1150 . 1 1 128 128 ILE HA   H  1   4.21 0.03 . 1 . . . . . . . . 5267 1 
      1151 . 1 1 128 128 ILE HB   H  1   1.92 0.03 . 1 . . . . . . . . 5267 1 
      1152 . 1 1 128 128 ILE HG12 H  1   1.71 0.03 . 1 . . . . . . . . 5267 1 
      1153 . 1 1 128 128 ILE HG21 H  1   0.80 0.03 . 1 . . . . . . . . 5267 1 
      1154 . 1 1 128 128 ILE HG22 H  1   0.80 0.03 . 1 . . . . . . . . 5267 1 
      1155 . 1 1 128 128 ILE HG23 H  1   0.80 0.03 . 1 . . . . . . . . 5267 1 
      1156 . 1 1 128 128 ILE HD11 H  1   0.87 0.03 . 1 . . . . . . . . 5267 1 
      1157 . 1 1 128 128 ILE HD12 H  1   0.87 0.03 . 1 . . . . . . . . 5267 1 
      1158 . 1 1 128 128 ILE HD13 H  1   0.87 0.03 . 1 . . . . . . . . 5267 1 
      1159 . 1 1 128 128 ILE C    C 13 176.71 0.20 . 1 . . . . . . . . 5267 1 
      1160 . 1 1 128 128 ILE CA   C 13  61.92 0.20 . 1 . . . . . . . . 5267 1 
      1161 . 1 1 128 128 ILE CB   C 13  39.98 0.20 . 1 . . . . . . . . 5267 1 
      1162 . 1 1 128 128 ILE CG1  C 13  28.30 0.20 . 1 . . . . . . . . 5267 1 
      1163 . 1 1 128 128 ILE CG2  C 13  19.18 0.20 . 1 . . . . . . . . 5267 1 
      1164 . 1 1 128 128 ILE CD1  C 13  14.13 0.20 . 1 . . . . . . . . 5267 1 
      1165 . 1 1 128 128 ILE N    N 15 118.31 0.15 . 1 . . . . . . . . 5267 1 
      1166 . 1 1 129 129 ILE H    H  1   8.96 0.03 . 1 . . . . . . . . 5267 1 
      1167 . 1 1 129 129 ILE HA   H  1   4.56 0.03 . 1 . . . . . . . . 5267 1 
      1168 . 1 1 129 129 ILE HB   H  1   1.86 0.03 . 1 . . . . . . . . 5267 1 
      1169 . 1 1 129 129 ILE HG12 H  1   1.15 0.03 . 1 . . . . . . . . 5267 1 
      1170 . 1 1 129 129 ILE HG21 H  1   0.86 0.03 . 1 . . . . . . . . 5267 1 
      1171 . 1 1 129 129 ILE HG22 H  1   0.86 0.03 . 1 . . . . . . . . 5267 1 
      1172 . 1 1 129 129 ILE HG23 H  1   0.86 0.03 . 1 . . . . . . . . 5267 1 
      1173 . 1 1 129 129 ILE HD11 H  1   0.60 0.03 . 1 . . . . . . . . 5267 1 
      1174 . 1 1 129 129 ILE HD12 H  1   0.60 0.03 . 1 . . . . . . . . 5267 1 
      1175 . 1 1 129 129 ILE HD13 H  1   0.60 0.03 . 1 . . . . . . . . 5267 1 
      1176 . 1 1 129 129 ILE C    C 13 173.35 0.20 . 1 . . . . . . . . 5267 1 
      1177 . 1 1 129 129 ILE CA   C 13  61.76 0.20 . 1 . . . . . . . . 5267 1 
      1178 . 1 1 129 129 ILE CB   C 13  38.17 0.20 . 1 . . . . . . . . 5267 1 
      1179 . 1 1 129 129 ILE CG2  C 13  18.40 0.20 . 1 . . . . . . . . 5267 1 
      1180 . 1 1 129 129 ILE N    N 15 118.78 0.15 . 1 . . . . . . . . 5267 1 
      1181 . 1 1 130 130 ALA H    H  1   7.40 0.03 . 1 . . . . . . . . 5267 1 
      1182 . 1 1 130 130 ALA HA   H  1   4.21 0.03 . 1 . . . . . . . . 5267 1 
      1183 . 1 1 130 130 ALA HB1  H  1   1.23 0.03 . 1 . . . . . . . . 5267 1 
      1184 . 1 1 130 130 ALA HB2  H  1   1.23 0.03 . 1 . . . . . . . . 5267 1 
      1185 . 1 1 130 130 ALA HB3  H  1   1.23 0.03 . 1 . . . . . . . . 5267 1 
      1186 . 1 1 130 130 ALA C    C 13 173.94 0.20 . 1 . . . . . . . . 5267 1 
      1187 . 1 1 130 130 ALA CA   C 13  53.32 0.20 . 1 . . . . . . . . 5267 1 
      1188 . 1 1 130 130 ALA CB   C 13  23.60 0.20 . 1 . . . . . . . . 5267 1 
      1189 . 1 1 130 130 ALA N    N 15 118.31 0.15 . 1 . . . . . . . . 5267 1 
      1190 . 1 1 131 131 LYS H    H  1   8.38 0.03 . 1 . . . . . . . . 5267 1 
      1191 . 1 1 131 131 LYS HA   H  1   5.07 0.03 . 1 . . . . . . . . 5267 1 
      1192 . 1 1 131 131 LYS C    C 13 173.10 0.20 . 1 . . . . . . . . 5267 1 
      1193 . 1 1 131 131 LYS CA   C 13  55.34 0.20 . 1 . . . . . . . . 5267 1 
      1194 . 1 1 131 131 LYS CB   C 13  35.95 0.20 . 1 . . . . . . . . 5267 1 
      1195 . 1 1 131 131 LYS CG   C 13  25.98 0.20 . 1 . . . . . . . . 5267 1 
      1196 . 1 1 131 131 LYS CD   C 13  30.08 0.20 . 1 . . . . . . . . 5267 1 
      1197 . 1 1 131 131 LYS N    N 15 119.71 0.15 . 1 . . . . . . . . 5267 1 
      1198 . 1 1 132 132 ILE H    H  1   8.80 0.03 . 1 . . . . . . . . 5267 1 
      1199 . 1 1 132 132 ILE HA   H  1   3.92 0.03 . 1 . . . . . . . . 5267 1 
      1200 . 1 1 132 132 ILE HB   H  1   1.19 0.03 . 1 . . . . . . . . 5267 1 
      1201 . 1 1 132 132 ILE HG12 H  1   1.25 0.03 . 2 . . . . . . . . 5267 1 
      1202 . 1 1 132 132 ILE HG13 H  1   0.60 0.03 . 2 . . . . . . . . 5267 1 
      1203 . 1 1 132 132 ILE HG21 H  1   0.13 0.03 . 1 . . . . . . . . 5267 1 
      1204 . 1 1 132 132 ILE HG22 H  1   0.13 0.03 . 1 . . . . . . . . 5267 1 
      1205 . 1 1 132 132 ILE HG23 H  1   0.13 0.03 . 1 . . . . . . . . 5267 1 
      1206 . 1 1 132 132 ILE HD11 H  1   0.54 0.03 . 1 . . . . . . . . 5267 1 
      1207 . 1 1 132 132 ILE HD12 H  1   0.54 0.03 . 1 . . . . . . . . 5267 1 
      1208 . 1 1 132 132 ILE HD13 H  1   0.54 0.03 . 1 . . . . . . . . 5267 1 
      1209 . 1 1 132 132 ILE C    C 13 174.63 0.20 . 1 . . . . . . . . 5267 1 
      1210 . 1 1 132 132 ILE CA   C 13  60.83 0.20 . 1 . . . . . . . . 5267 1 
      1211 . 1 1 132 132 ILE CB   C 13  42.77 0.20 . 1 . . . . . . . . 5267 1 
      1212 . 1 1 132 132 ILE CG1  C 13  28.42 0.20 . 1 . . . . . . . . 5267 1 
      1213 . 1 1 132 132 ILE CG2  C 13  19.13 0.20 . 1 . . . . . . . . 5267 1 
      1214 . 1 1 132 132 ILE CD1  C 13  15.31 0.20 . 1 . . . . . . . . 5267 1 
      1215 . 1 1 132 132 ILE N    N 15 118.31 0.15 . 1 . . . . . . . . 5267 1 
      1216 . 1 1 133 133 GLY H    H  1   7.73 0.03 . 1 . . . . . . . . 5267 1 
      1217 . 1 1 133 133 GLY HA2  H  1   4.89 0.03 . 2 . . . . . . . . 5267 1 
      1218 . 1 1 133 133 GLY HA3  H  1   2.87 0.03 . 2 . . . . . . . . 5267 1 
      1219 . 1 1 133 133 GLY C    C 13 171.25 0.20 . 1 . . . . . . . . 5267 1 
      1220 . 1 1 133 133 GLY CA   C 13  44.37 0.20 . 1 . . . . . . . . 5267 1 
      1221 . 1 1 133 133 GLY N    N 15 112.47 0.15 . 1 . . . . . . . . 5267 1 
      1222 . 1 1 134 134 PHE H    H  1   9.55 0.03 . 1 . . . . . . . . 5267 1 
      1223 . 1 1 134 134 PHE HA   H  1   4.97 0.03 . 1 . . . . . . . . 5267 1 
      1224 . 1 1 134 134 PHE HB2  H  1   2.86 0.03 . 2 . . . . . . . . 5267 1 
      1225 . 1 1 134 134 PHE HB3  H  1   2.67 0.03 . 2 . . . . . . . . 5267 1 
      1226 . 1 1 134 134 PHE HD1  H  1   6.73 0.03 . 3 . . . . . . . . 5267 1 
      1227 . 1 1 134 134 PHE C    C 13 173.61 0.20 . 1 . . . . . . . . 5267 1 
      1228 . 1 1 134 134 PHE CA   C 13  57.03 0.20 . 1 . . . . . . . . 5267 1 
      1229 . 1 1 134 134 PHE CB   C 13  41.75 0.20 . 1 . . . . . . . . 5267 1 
      1230 . 1 1 134 134 PHE N    N 15 121.35 0.15 . 1 . . . . . . . . 5267 1 
      1231 . 1 1 135 135 LYS H    H  1   9.62 0.03 . 1 . . . . . . . . 5267 1 
      1232 . 1 1 135 135 LYS C    C 13 175.95 0.20 . 1 . . . . . . . . 5267 1 
      1233 . 1 1 135 135 LYS CA   C 13  55.34 0.20 . 1 . . . . . . . . 5267 1 
      1234 . 1 1 135 135 LYS CB   C 13  35.08 0.20 . 1 . . . . . . . . 5267 1 
      1235 . 1 1 135 135 LYS CG   C 13  24.95 0.20 . 1 . . . . . . . . 5267 1 
      1236 . 1 1 135 135 LYS N    N 15 125.78 0.15 . 1 . . . . . . . . 5267 1 
      1237 . 1 1 136 136 ILE H    H  1   8.72 0.03 . 1 . . . . . . . . 5267 1 
      1238 . 1 1 136 136 ILE HA   H  1   3.95 0.03 . 1 . . . . . . . . 5267 1 
      1239 . 1 1 136 136 ILE HB   H  1   1.96 0.03 . 1 . . . . . . . . 5267 1 
      1240 . 1 1 136 136 ILE HG12 H  1   1.70 0.03 . 2 . . . . . . . . 5267 1 
      1241 . 1 1 136 136 ILE HG21 H  1   0.64 0.03 . 1 . . . . . . . . 5267 1 
      1242 . 1 1 136 136 ILE HG22 H  1   0.64 0.03 . 1 . . . . . . . . 5267 1 
      1243 . 1 1 136 136 ILE HG23 H  1   0.64 0.03 . 1 . . . . . . . . 5267 1 
      1244 . 1 1 136 136 ILE HD11 H  1   0.64 0.03 . 1 . . . . . . . . 5267 1 
      1245 . 1 1 136 136 ILE HD12 H  1   0.64 0.03 . 1 . . . . . . . . 5267 1 
      1246 . 1 1 136 136 ILE HD13 H  1   0.64 0.03 . 1 . . . . . . . . 5267 1 
      1247 . 1 1 136 136 ILE C    C 13 176.56 0.20 . 1 . . . . . . . . 5267 1 
      1248 . 1 1 136 136 ILE CA   C 13  63.78 0.20 . 1 . . . . . . . . 5267 1 
      1249 . 1 1 136 136 ILE CB   C 13  38.37 0.20 . 1 . . . . . . . . 5267 1 
      1250 . 1 1 136 136 ILE CG1  C 13  28.57 0.20 . 1 . . . . . . . . 5267 1 
      1251 . 1 1 136 136 ILE CG2  C 13  18.16 0.20 . 1 . . . . . . . . 5267 1 
      1252 . 1 1 136 136 ILE CD1  C 13  13.80 0.20 . 1 . . . . . . . . 5267 1 
      1253 . 1 1 136 136 ILE N    N 15 126.01 0.15 . 1 . . . . . . . . 5267 1 
      1254 . 1 1 137 137 LEU H    H  1   9.54 0.03 . 1 . . . . . . . . 5267 1 
      1255 . 1 1 137 137 LEU HA   H  1   4.48 0.03 . 1 . . . . . . . . 5267 1 
      1256 . 1 1 137 137 LEU HB2  H  1   1.42 0.03 . 2 . . . . . . . . 5267 1 
      1257 . 1 1 137 137 LEU HB3  H  1   1.13 0.03 . 2 . . . . . . . . 5267 1 
      1258 . 1 1 137 137 LEU HG   H  1   1.60 0.03 . 1 . . . . . . . . 5267 1 
      1259 . 1 1 137 137 LEU HD11 H  1   0.75 0.03 . 2 . . . . . . . . 5267 1 
      1260 . 1 1 137 137 LEU HD12 H  1   0.75 0.03 . 2 . . . . . . . . 5267 1 
      1261 . 1 1 137 137 LEU HD13 H  1   0.75 0.03 . 2 . . . . . . . . 5267 1 
      1262 . 1 1 137 137 LEU HD21 H  1   0.73 0.03 . 2 . . . . . . . . 5267 1 
      1263 . 1 1 137 137 LEU HD22 H  1   0.73 0.03 . 2 . . . . . . . . 5267 1 
      1264 . 1 1 137 137 LEU HD23 H  1   0.73 0.03 . 2 . . . . . . . . 5267 1 
      1265 . 1 1 137 137 LEU C    C 13 177.42 0.20 . 1 . . . . . . . . 5267 1 
      1266 . 1 1 137 137 LEU CA   C 13  55.93 0.20 . 1 . . . . . . . . 5267 1 
      1267 . 1 1 137 137 LEU CB   C 13  42.76 0.20 . 1 . . . . . . . . 5267 1 
      1268 . 1 1 137 137 LEU CG   C 13  26.11 0.20 . 1 . . . . . . . . 5267 1 
      1269 . 1 1 137 137 LEU CD1  C 13  26.06 0.20 . 2 . . . . . . . . 5267 1 
      1270 . 1 1 137 137 LEU CD2  C 13  21.87 0.20 . 2 . . . . . . . . 5267 1 
      1271 . 1 1 137 137 LEU N    N 15 127.42 0.15 . 1 . . . . . . . . 5267 1 
      1272 . 1 1 138 138 GLN H    H  1   7.57 0.03 . 1 . . . . . . . . 5267 1 
      1273 . 1 1 138 138 GLN HA   H  1   4.52 0.03 . 1 . . . . . . . . 5267 1 
      1274 . 1 1 138 138 GLN HB2  H  1   2.10 0.03 . 2 . . . . . . . . 5267 1 
      1275 . 1 1 138 138 GLN HB3  H  1   1.84 0.03 . 2 . . . . . . . . 5267 1 
      1276 . 1 1 138 138 GLN HG2  H  1   2.31 0.03 . 2 . . . . . . . . 5267 1 
      1277 . 1 1 138 138 GLN C    C 13 172.86 0.20 . 1 . . . . . . . . 5267 1 
      1278 . 1 1 138 138 GLN CA   C 13  54.75 0.20 . 1 . . . . . . . . 5267 1 
      1279 . 1 1 138 138 GLN CB   C 13  34.24 0.20 . 1 . . . . . . . . 5267 1 
      1280 . 1 1 138 138 GLN N    N 15 112.47 0.15 . 1 . . . . . . . . 5267 1 
      1281 . 1 1 139 139 LYS H    H  1   8.70 0.03 . 1 . . . . . . . . 5267 1 
      1282 . 1 1 139 139 LYS HA   H  1   4.05 0.03 . 1 . . . . . . . . 5267 1 
      1283 . 1 1 139 139 LYS HB2  H  1   1.85 0.03 . 2 . . . . . . . . 5267 1 
      1284 . 1 1 139 139 LYS HB3  H  1   1.62 0.03 . 2 . . . . . . . . 5267 1 
      1285 . 1 1 139 139 LYS HG2  H  1   1.49 0.03 . 2 . . . . . . . . 5267 1 
      1286 . 1 1 139 139 LYS HG3  H  1   1.28 0.03 . 2 . . . . . . . . 5267 1 
      1287 . 1 1 139 139 LYS HD2  H  1   1.87 0.03 . 1 . . . . . . . . 5267 1 
      1288 . 1 1 139 139 LYS C    C 13 173.71 0.20 . 1 . . . . . . . . 5267 1 
      1289 . 1 1 139 139 LYS CA   C 13  56.02 0.20 . 1 . . . . . . . . 5267 1 
      1290 . 1 1 139 139 LYS CB   C 13  30.10 0.20 . 1 . . . . . . . . 5267 1 
      1291 . 1 1 139 139 LYS CG   C 13  25.42 0.20 . 1 . . . . . . . . 5267 1 
      1292 . 1 1 139 139 LYS CD   C 13  30.10 0.20 . 1 . . . . . . . . 5267 1 
      1293 . 1 1 139 139 LYS CE   C 13  41.69 0.20 . 1 . . . . . . . . 5267 1 
      1294 . 1 1 139 139 LYS N    N 15 120.64 0.15 . 1 . . . . . . . . 5267 1 
      1295 . 1 1 140 140 LYS H    H  1   7.01 0.03 . 1 . . . . . . . . 5267 1 
      1296 . 1 1 140 140 LYS HA   H  1   4.42 0.03 . 1 . . . . . . . . 5267 1 
      1297 . 1 1 140 140 LYS HB2  H  1   1.70 0.03 . 2 . . . . . . . . 5267 1 
      1298 . 1 1 140 140 LYS HB3  H  1   1.57 0.03 . 2 . . . . . . . . 5267 1 
      1299 . 1 1 140 140 LYS HG2  H  1   1.29 0.03 . 2 . . . . . . . . 5267 1 
      1300 . 1 1 140 140 LYS HD2  H  1   1.61 0.03 . 2 . . . . . . . . 5267 1 
      1301 . 1 1 140 140 LYS HE2  H  1   2.93 0.03 . 1 . . . . . . . . 5267 1 
      1302 . 1 1 140 140 LYS C    C 13 173.38 0.20 . 1 . . . . . . . . 5267 1 
      1303 . 1 1 140 140 LYS CA   C 13  54.50 0.20 . 1 . . . . . . . . 5267 1 
      1304 . 1 1 140 140 LYS CB   C 13  36.43 0.20 . 1 . . . . . . . . 5267 1 
      1305 . 1 1 140 140 LYS CG   C 13  24.74 0.20 . 1 . . . . . . . . 5267 1 
      1306 . 1 1 140 140 LYS CD   C 13  29.39 0.20 . 1 . . . . . . . . 5267 1 
      1307 . 1 1 140 140 LYS CE   C 13  41.55 0.20 . 1 . . . . . . . . 5267 1 
      1308 . 1 1 140 140 LYS N    N 15 124.15 0.15 . 1 . . . . . . . . 5267 1 
      1309 . 1 1 141 141 SER H    H  1   8.53 0.03 . 1 . . . . . . . . 5267 1 
      1310 . 1 1 141 141 SER HA   H  1   4.78 0.03 . 1 . . . . . . . . 5267 1 
      1311 . 1 1 141 141 SER HB2  H  1   4.07 0.03 . 2 . . . . . . . . 5267 1 
      1312 . 1 1 141 141 SER HB3  H  1   3.83 0.03 . 2 . . . . . . . . 5267 1 
      1313 . 1 1 141 141 SER C    C 13 173.70 0.20 . 1 . . . . . . . . 5267 1 
      1314 . 1 1 141 141 SER CA   C 13  60.07 0.20 . 1 . . . . . . . . 5267 1 
      1315 . 1 1 141 141 SER CB   C 13  63.19 0.20 . 1 . . . . . . . . 5267 1 
      1316 . 1 1 141 141 SER N    N 15 117.14 0.15 . 1 . . . . . . . . 5267 1 
      1317 . 1 1 142 142 THR H    H  1   8.42 0.03 . 1 . . . . . . . . 5267 1 
      1318 . 1 1 142 142 THR HA   H  1   4.65 0.03 . 1 . . . . . . . . 5267 1 
      1319 . 1 1 142 142 THR HB   H  1   4.05 0.03 . 1 . . . . . . . . 5267 1 
      1320 . 1 1 142 142 THR HG21 H  1   1.04 0.03 . 1 . . . . . . . . 5267 1 
      1321 . 1 1 142 142 THR HG22 H  1   1.04 0.03 . 1 . . . . . . . . 5267 1 
      1322 . 1 1 142 142 THR HG23 H  1   1.04 0.03 . 1 . . . . . . . . 5267 1 
      1323 . 1 1 142 142 THR C    C 13 169.10 0.20 . 1 . . . . . . . . 5267 1 
      1324 . 1 1 142 142 THR CA   C 13  61.84 0.20 . 1 . . . . . . . . 5267 1 
      1325 . 1 1 142 142 THR CB   C 13  69.94 0.20 . 1 . . . . . . . . 5267 1 
      1326 . 1 1 142 142 THR CG2  C 13  18.71 0.20 . 1 . . . . . . . . 5267 1 
      1327 . 1 1 142 142 THR N    N 15 118.07 0.15 . 1 . . . . . . . . 5267 1 
      1328 . 1 1 143 143 ALA H    H  1   7.94 0.03 . 1 . . . . . . . . 5267 1 
      1329 . 1 1 143 143 ALA HA   H  1   5.18 0.03 . 1 . . . . . . . . 5267 1 
      1330 . 1 1 143 143 ALA HB1  H  1   1.32 0.03 . 1 . . . . . . . . 5267 1 
      1331 . 1 1 143 143 ALA HB2  H  1   1.32 0.03 . 1 . . . . . . . . 5267 1 
      1332 . 1 1 143 143 ALA HB3  H  1   1.32 0.03 . 1 . . . . . . . . 5267 1 
      1333 . 1 1 143 143 ALA C    C 13 176.60 0.20 . 1 . . . . . . . . 5267 1 
      1334 . 1 1 143 143 ALA CA   C 13  50.78 0.20 . 1 . . . . . . . . 5267 1 
      1335 . 1 1 143 143 ALA CB   C 13  22.59 0.20 . 1 . . . . . . . . 5267 1 
      1336 . 1 1 143 143 ALA N    N 15 123.21 0.15 . 1 . . . . . . . . 5267 1 
      1337 . 1 1 144 144 VAL H    H  1   8.44 0.03 . 1 . . . . . . . . 5267 1 
      1338 . 1 1 144 144 VAL HA   H  1   4.60 0.03 . 1 . . . . . . . . 5267 1 
      1339 . 1 1 144 144 VAL HB   H  1   1.62 0.03 . 1 . . . . . . . . 5267 1 
      1340 . 1 1 144 144 VAL HG11 H  1   0.61 0.03 . 2 . . . . . . . . 5267 1 
      1341 . 1 1 144 144 VAL HG12 H  1   0.61 0.03 . 2 . . . . . . . . 5267 1 
      1342 . 1 1 144 144 VAL HG13 H  1   0.61 0.03 . 2 . . . . . . . . 5267 1 
      1343 . 1 1 144 144 VAL HG21 H  1   0.31 0.03 . 2 . . . . . . . . 5267 1 
      1344 . 1 1 144 144 VAL HG22 H  1   0.31 0.03 . 2 . . . . . . . . 5267 1 
      1345 . 1 1 144 144 VAL HG23 H  1   0.31 0.03 . 2 . . . . . . . . 5267 1 
      1346 . 1 1 144 144 VAL C    C 13 174.17 0.20 . 1 . . . . . . . . 5267 1 
      1347 . 1 1 144 144 VAL CA   C 13  61.92 0.20 . 1 . . . . . . . . 5267 1 
      1348 . 1 1 144 144 VAL CB   C 13  33.65 0.20 . 1 . . . . . . . . 5267 1 
      1349 . 1 1 144 144 VAL CG1  C 13  22.11 0.20 . 1 . . . . . . . . 5267 1 
      1350 . 1 1 144 144 VAL CG2  C 13  21.73 0.20 . 1 . . . . . . . . 5267 1 
      1351 . 1 1 144 144 VAL N    N 15 126.48 0.15 . 1 . . . . . . . . 5267 1 
      1352 . 1 1 145 145 LYS H    H  1   8.28 0.03 . 1 . . . . . . . . 5267 1 
      1353 . 1 1 145 145 LYS HA   H  1   4.98 0.03 . 1 . . . . . . . . 5267 1 
      1354 . 1 1 145 145 LYS HB2  H  1   1.79 0.03 . 2 . . . . . . . . 5267 1 
      1355 . 1 1 145 145 LYS HB3  H  1   1.63 0.03 . 2 . . . . . . . . 5267 1 
      1356 . 1 1 145 145 LYS HG2  H  1   1.27 0.03 . 2 . . . . . . . . 5267 1 
      1357 . 1 1 145 145 LYS HG3  H  1   1.19 0.03 . 2 . . . . . . . . 5267 1 
      1358 . 1 1 145 145 LYS HD2  H  1   1.60 0.03 . 2 . . . . . . . . 5267 1 
      1359 . 1 1 145 145 LYS HE2  H  1   2.88 0.03 . 1 . . . . . . . . 5267 1 
      1360 . 1 1 145 145 LYS C    C 13 176.19 0.20 . 1 . . . . . . . . 5267 1 
      1361 . 1 1 145 145 LYS CA   C 13  54.91 0.20 . 1 . . . . . . . . 5267 1 
      1362 . 1 1 145 145 LYS CB   C 13  36.68 0.20 . 1 . . . . . . . . 5267 1 
      1363 . 1 1 145 145 LYS CG   C 13  24.71 0.20 . 1 . . . . . . . . 5267 1 
      1364 . 1 1 145 145 LYS CD   C 13  30.24 0.20 . 1 . . . . . . . . 5267 1 
      1365 . 1 1 145 145 LYS CE   C 13  42.24 0.20 . 1 . . . . . . . . 5267 1 
      1366 . 1 1 145 145 LYS N    N 15 120.40 0.15 . 1 . . . . . . . . 5267 1 
      1367 . 1 1 146 146 PHE H    H  1   9.61 0.03 . 1 . . . . . . . . 5267 1 
      1368 . 1 1 146 146 PHE HA   H  1   5.37 0.03 . 1 . . . . . . . . 5267 1 
      1369 . 1 1 146 146 PHE HB2  H  1   3.86 0.03 . 2 . . . . . . . . 5267 1 
      1370 . 1 1 146 146 PHE HB3  H  1   2.82 0.03 . 2 . . . . . . . . 5267 1 
      1371 . 1 1 146 146 PHE HD1  H  1   7.06 0.03 . 3 . . . . . . . . 5267 1 
      1372 . 1 1 146 146 PHE C    C 13 177.34 0.20 . 1 . . . . . . . . 5267 1 
      1373 . 1 1 146 146 PHE CA   C 13  58.97 0.20 . 1 . . . . . . . . 5267 1 
      1374 . 1 1 146 146 PHE CB   C 13  39.81 0.20 . 1 . . . . . . . . 5267 1 
      1375 . 1 1 146 146 PHE N    N 15 121.11 0.15 . 1 . . . . . . . . 5267 1 
      1376 . 1 1 147 147 GLN H    H  1   8.65 0.03 . 1 . . . . . . . . 5267 1 
      1377 . 1 1 147 147 GLN HA   H  1   4.60 0.03 . 1 . . . . . . . . 5267 1 
      1378 . 1 1 147 147 GLN HB2  H  1   1.84 0.03 . 2 . . . . . . . . 5267 1 
      1379 . 1 1 147 147 GLN HB3  H  1   1.77 0.03 . 2 . . . . . . . . 5267 1 
      1380 . 1 1 147 147 GLN HG2  H  1   2.68 0.03 . 2 . . . . . . . . 5267 1 
      1381 . 1 1 147 147 GLN HG3  H  1   2.48 0.03 . 2 . . . . . . . . 5267 1 
      1382 . 1 1 147 147 GLN C    C 13 174.97 0.20 . 1 . . . . . . . . 5267 1 
      1383 . 1 1 147 147 GLN CA   C 13  55.42 0.20 . 1 . . . . . . . . 5267 1 
      1384 . 1 1 147 147 GLN CB   C 13  34.91 0.20 . 1 . . . . . . . . 5267 1 
      1385 . 1 1 147 147 GLN CG   C 13  34.91 0.20 . 1 . . . . . . . . 5267 1 
      1386 . 1 1 147 147 GLN N    N 15 124.62 0.15 . 1 . . . . . . . . 5267 1 
      1387 . 1 1 148 148 ASP H    H  1   8.52 0.03 . 1 . . . . . . . . 5267 1 
      1388 . 1 1 148 148 ASP HA   H  1   4.40 0.03 . 1 . . . . . . . . 5267 1 
      1389 . 1 1 148 148 ASP HB2  H  1   2.71 0.03 . 2 . . . . . . . . 5267 1 
      1390 . 1 1 148 148 ASP HB3  H  1   2.47 0.03 . 2 . . . . . . . . 5267 1 
      1391 . 1 1 148 148 ASP C    C 13 174.70 0.20 . 1 . . . . . . . . 5267 1 
      1392 . 1 1 148 148 ASP CA   C 13  55.93 0.20 . 1 . . . . . . . . 5267 1 
      1393 . 1 1 148 148 ASP CB   C 13  42.76 0.20 . 1 . . . . . . . . 5267 1 
      1394 . 1 1 148 148 ASP N    N 15 123.45 0.15 . 1 . . . . . . . . 5267 1 
      1395 . 1 1 149 149 THR H    H  1   9.18 0.03 . 1 . . . . . . . . 5267 1 
      1396 . 1 1 149 149 THR HA   H  1   4.76 0.03 . 1 . . . . . . . . 5267 1 
      1397 . 1 1 149 149 THR HB   H  1   4.09 0.03 . 1 . . . . . . . . 5267 1 
      1398 . 1 1 149 149 THR HG21 H  1   1.02 0.03 . 1 . . . . . . . . 5267 1 
      1399 . 1 1 149 149 THR HG22 H  1   1.02 0.03 . 1 . . . . . . . . 5267 1 
      1400 . 1 1 149 149 THR HG23 H  1   1.02 0.03 . 1 . . . . . . . . 5267 1 
      1401 . 1 1 149 149 THR C    C 13 174.17 0.20 . 1 . . . . . . . . 5267 1 
      1402 . 1 1 149 149 THR CA   C 13  58.72 0.20 . 1 . . . . . . . . 5267 1 
      1403 . 1 1 149 149 THR CB   C 13  69.69 0.20 . 1 . . . . . . . . 5267 1 
      1404 . 1 1 149 149 THR CG2  C 13  21.00 0.20 . 1 . . . . . . . . 5267 1 
      1405 . 1 1 149 149 THR N    N 15 113.87 0.15 . 1 . . . . . . . . 5267 1 
      1406 . 1 1 150 150 LEU H    H  1   8.59 0.03 . 1 . . . . . . . . 5267 1 
      1407 . 1 1 150 150 LEU HA   H  1   4.09 0.03 . 1 . . . . . . . . 5267 1 
      1408 . 1 1 150 150 LEU HB2  H  1   1.78 0.03 . 2 . . . . . . . . 5267 1 
      1409 . 1 1 150 150 LEU HB3  H  1   1.62 0.03 . 2 . . . . . . . . 5267 1 
      1410 . 1 1 150 150 LEU HG   H  1   1.72 0.03 . 1 . . . . . . . . 5267 1 
      1411 . 1 1 150 150 LEU HD11 H  1   0.95 0.03 . 1 . . . . . . . . 5267 1 
      1412 . 1 1 150 150 LEU HD12 H  1   0.95 0.03 . 1 . . . . . . . . 5267 1 
      1413 . 1 1 150 150 LEU HD13 H  1   0.95 0.03 . 1 . . . . . . . . 5267 1 
      1414 . 1 1 150 150 LEU HD21 H  1   0.95 0.03 . 1 . . . . . . . . 5267 1 
      1415 . 1 1 150 150 LEU HD22 H  1   0.95 0.03 . 1 . . . . . . . . 5267 1 
      1416 . 1 1 150 150 LEU HD23 H  1   0.95 0.03 . 1 . . . . . . . . 5267 1 
      1417 . 1 1 150 150 LEU C    C 13 177.68 0.20 . 1 . . . . . . . . 5267 1 
      1418 . 1 1 150 150 LEU CA   C 13  58.04 0.20 . 1 . . . . . . . . 5267 1 
      1419 . 1 1 150 150 LEU CB   C 13  41.75 0.20 . 1 . . . . . . . . 5267 1 
      1420 . 1 1 150 150 LEU CG   C 13  27.32 0.20 . 1 . . . . . . . . 5267 1 
      1421 . 1 1 150 150 LEU CD1  C 13  25.03 0.20 . 2 . . . . . . . . 5267 1 
      1422 . 1 1 150 150 LEU CD2  C 13  23.84 0.20 . 2 . . . . . . . . 5267 1 
      1423 . 1 1 150 150 LEU N    N 15 129.09 0.15 . 1 . . . . . . . . 5267 1 
      1424 . 1 1 151 151 SER H    H  1   8.02 0.03 . 1 . . . . . . . . 5267 1 
      1425 . 1 1 151 151 SER HA   H  1   4.37 0.03 . 1 . . . . . . . . 5267 1 
      1426 . 1 1 151 151 SER HB2  H  1   4.05 0.03 . 2 . . . . . . . . 5267 1 
      1427 . 1 1 151 151 SER HB3  H  1   3.86 0.03 . 2 . . . . . . . . 5267 1 
      1428 . 1 1 151 151 SER C    C 13 173.49 0.20 . 1 . . . . . . . . 5267 1 
      1429 . 1 1 151 151 SER CA   C 13  59.56 0.20 . 1 . . . . . . . . 5267 1 
      1430 . 1 1 151 151 SER CB   C 13  63.28 0.20 . 1 . . . . . . . . 5267 1 
      1431 . 1 1 151 151 SER N    N 15 110.37 0.15 . 1 . . . . . . . . 5267 1 
      1432 . 1 1 152 152 MET H    H  1   7.71 0.03 . 1 . . . . . . . . 5267 1 
      1433 . 1 1 152 152 MET HA   H  1   4.91 0.03 . 1 . . . . . . . . 5267 1 
      1434 . 1 1 152 152 MET HB2  H  1   2.10 0.03 . 2 . . . . . . . . 5267 1 
      1435 . 1 1 152 152 MET HB3  H  1   1.79 0.03 . 2 . . . . . . . . 5267 1 
      1436 . 1 1 152 152 MET HG2  H  1   2.31 0.03 . 2 . . . . . . . . 5267 1 
      1437 . 1 1 152 152 MET CA   C 13  53.65 0.20 . 1 . . . . . . . . 5267 1 
      1438 . 1 1 152 152 MET CB   C 13  35.34 0.20 . 1 . . . . . . . . 5267 1 
      1439 . 1 1 152 152 MET N    N 15 119.71 0.15 . 1 . . . . . . . . 5267 1 
      1440 . 1 1 153 153 PRO HA   H  1   4.49 0.03 . 1 . . . . . . . . 5267 1 
      1441 . 1 1 153 153 PRO C    C 13 178.17 0.20 . 1 . . . . . . . . 5267 1 
      1442 . 1 1 153 153 PRO CA   C 13  64.29 0.20 . 1 . . . . . . . . 5267 1 
      1443 . 1 1 153 153 PRO CB   C 13  31.54 0.20 . 1 . . . . . . . . 5267 1 
      1444 . 1 1 154 154 GLY H    H  1   8.86 0.03 . 1 . . . . . . . . 5267 1 
      1445 . 1 1 154 154 GLY HA2  H  1   4.01 0.03 . 2 . . . . . . . . 5267 1 
      1446 . 1 1 154 154 GLY HA3  H  1   3.94 0.03 . 2 . . . . . . . . 5267 1 
      1447 . 1 1 154 154 GLY C    C 13 173.57 0.20 . 1 . . . . . . . . 5267 1 
      1448 . 1 1 154 154 GLY CA   C 13  45.89 0.20 . 1 . . . . . . . . 5267 1 
      1449 . 1 1 154 154 GLY N    N 15 109.67 0.15 . 1 . . . . . . . . 5267 1 
      1450 . 1 1 155 155 ALA H    H  1   7.28 0.03 . 1 . . . . . . . . 5267 1 
      1451 . 1 1 155 155 ALA HA   H  1   4.51 0.03 . 1 . . . . . . . . 5267 1 
      1452 . 1 1 155 155 ALA HB1  H  1   1.50 0.03 . 1 . . . . . . . . 5267 1 
      1453 . 1 1 155 155 ALA HB2  H  1   1.50 0.03 . 1 . . . . . . . . 5267 1 
      1454 . 1 1 155 155 ALA HB3  H  1   1.50 0.03 . 1 . . . . . . . . 5267 1 
      1455 . 1 1 155 155 ALA C    C 13 176.02 0.20 . 1 . . . . . . . . 5267 1 
      1456 . 1 1 155 155 ALA CA   C 13  52.22 0.20 . 1 . . . . . . . . 5267 1 
      1457 . 1 1 155 155 ALA CB   C 13  20.82 0.20 . 1 . . . . . . . . 5267 1 
      1458 . 1 1 155 155 ALA N    N 15 120.64 0.15 . 1 . . . . . . . . 5267 1 
      1459 . 1 1 156 156 ILE H    H  1   8.79 0.03 . 1 . . . . . . . . 5267 1 
      1460 . 1 1 156 156 ILE HA   H  1   4.24 0.03 . 1 . . . . . . . . 5267 1 
      1461 . 1 1 156 156 ILE HB   H  1   1.62 0.03 . 1 . . . . . . . . 5267 1 
      1462 . 1 1 156 156 ILE HG12 H  1   1.60 0.03 . 2 . . . . . . . . 5267 1 
      1463 . 1 1 156 156 ILE HG13 H  1   0.97 0.03 . 2 . . . . . . . . 5267 1 
      1464 . 1 1 156 156 ILE HG21 H  1   0.67 0.03 . 1 . . . . . . . . 5267 1 
      1465 . 1 1 156 156 ILE HG22 H  1   0.67 0.03 . 1 . . . . . . . . 5267 1 
      1466 . 1 1 156 156 ILE HG23 H  1   0.67 0.03 . 1 . . . . . . . . 5267 1 
      1467 . 1 1 156 156 ILE HD11 H  1   0.67 0.03 . 1 . . . . . . . . 5267 1 
      1468 . 1 1 156 156 ILE HD12 H  1   0.67 0.03 . 1 . . . . . . . . 5267 1 
      1469 . 1 1 156 156 ILE HD13 H  1   0.67 0.03 . 1 . . . . . . . . 5267 1 
      1470 . 1 1 156 156 ILE C    C 13 175.57 0.20 . 1 . . . . . . . . 5267 1 
      1471 . 1 1 156 156 ILE CA   C 13  61.16 0.20 . 1 . . . . . . . . 5267 1 
      1472 . 1 1 156 156 ILE CB   C 13  37.78 0.20 . 1 . . . . . . . . 5267 1 
      1473 . 1 1 156 156 ILE CG1  C 13  27.47 0.20 . 2 . . . . . . . . 5267 1 
      1474 . 1 1 156 156 ILE CG2  C 13  17.53 0.20 . 2 . . . . . . . . 5267 1 
      1475 . 1 1 156 156 ILE CD1  C 13  13.18 0.20 . 1 . . . . . . . . 5267 1 
      1476 . 1 1 156 156 ILE N    N 15 119.01 0.15 . 1 . . . . . . . . 5267 1 
      1477 . 1 1 157 157 SER H    H  1   9.46 0.03 . 1 . . . . . . . . 5267 1 
      1478 . 1 1 157 157 SER HA   H  1   4.78 0.03 . 1 . . . . . . . . 5267 1 
      1479 . 1 1 157 157 SER HB2  H  1   4.21 0.03 . 2 . . . . . . . . 5267 1 
      1480 . 1 1 157 157 SER HB3  H  1   3.89 0.03 . 2 . . . . . . . . 5267 1 
      1481 . 1 1 157 157 SER C    C 13 176.32 0.20 . 1 . . . . . . . . 5267 1 
      1482 . 1 1 157 157 SER CA   C 13  57.96 0.20 . 1 . . . . . . . . 5267 1 
      1483 . 1 1 157 157 SER CB   C 13  63.61 0.20 . 1 . . . . . . . . 5267 1 
      1484 . 1 1 157 157 SER N    N 15 125.55 0.15 . 1 . . . . . . . . 5267 1 
      1485 . 1 1 158 158 GLY H    H  1   8.17 0.03 . 1 . . . . . . . . 5267 1 
      1486 . 1 1 158 158 GLY HA2  H  1   4.28 0.03 . 2 . . . . . . . . 5267 1 
      1487 . 1 1 158 158 GLY HA3  H  1   3.48 0.03 . 2 . . . . . . . . 5267 1 
      1488 . 1 1 158 158 GLY C    C 13 172.11 0.20 . 1 . . . . . . . . 5267 1 
      1489 . 1 1 158 158 GLY CA   C 13  46.65 0.20 . 1 . . . . . . . . 5267 1 
      1490 . 1 1 158 158 GLY N    N 15  99.40 0.15 . 1 . . . . . . . . 5267 1 
      1491 . 1 1 159 159 THR H    H  1   7.55 0.03 . 1 . . . . . . . . 5267 1 
      1492 . 1 1 159 159 THR HA   H  1   5.12 0.03 . 1 . . . . . . . . 5267 1 
      1493 . 1 1 159 159 THR HB   H  1   3.71 0.03 . 1 . . . . . . . . 5267 1 
      1494 . 1 1 159 159 THR HG21 H  1   0.74 0.03 . 1 . . . . . . . . 5267 1 
      1495 . 1 1 159 159 THR HG22 H  1   0.74 0.03 . 1 . . . . . . . . 5267 1 
      1496 . 1 1 159 159 THR HG23 H  1   0.74 0.03 . 1 . . . . . . . . 5267 1 
      1497 . 1 1 159 159 THR C    C 13 171.71 0.20 . 1 . . . . . . . . 5267 1 
      1498 . 1 1 159 159 THR CA   C 13  59.56 0.20 . 1 . . . . . . . . 5267 1 
      1499 . 1 1 159 159 THR CB   C 13  73.66 0.20 . 1 . . . . . . . . 5267 1 
      1500 . 1 1 159 159 THR N    N 15 106.63 0.15 . 1 . . . . . . . . 5267 1 
      1501 . 1 1 160 160 GLN H    H  1   8.89 0.03 . 1 . . . . . . . . 5267 1 
      1502 . 1 1 160 160 GLN HA   H  1   4.79 0.03 . 1 . . . . . . . . 5267 1 
      1503 . 1 1 160 160 GLN HB2  H  1   2.01 0.03 . 2 . . . . . . . . 5267 1 
      1504 . 1 1 160 160 GLN HB3  H  1   1.61 0.03 . 2 . . . . . . . . 5267 1 
      1505 . 1 1 160 160 GLN HG2  H  1   2.01 0.03 . 2 . . . . . . . . 5267 1 
      1506 . 1 1 160 160 GLN C    C 13 172.25 0.20 . 1 . . . . . . . . 5267 1 
      1507 . 1 1 160 160 GLN CA   C 13  56.02 0.20 . 1 . . . . . . . . 5267 1 
      1508 . 1 1 160 160 GLN CB   C 13  33.65 0.20 . 1 . . . . . . . . 5267 1 
      1509 . 1 1 160 160 GLN CG   C 13  35.37 0.20 . 1 . . . . . . . . 5267 1 
      1510 . 1 1 160 160 GLN N    N 15 122.28 0.15 . 1 . . . . . . . . 5267 1 
      1511 . 1 1 161 161 LEU H    H  1   8.86 0.03 . 1 . . . . . . . . 5267 1 
      1512 . 1 1 161 161 LEU HA   H  1   5.30 0.03 . 1 . . . . . . . . 5267 1 
      1513 . 1 1 161 161 LEU HB2  H  1   1.59 0.03 . 2 . . . . . . . . 5267 1 
      1514 . 1 1 161 161 LEU HB3  H  1   1.48 0.03 . 2 . . . . . . . . 5267 1 
      1515 . 1 1 161 161 LEU HG   H  1   1.54 0.03 . 1 . . . . . . . . 5267 1 
      1516 . 1 1 161 161 LEU HD11 H  1   0.03 0.03 . 2 . . . . . . . . 5267 1 
      1517 . 1 1 161 161 LEU HD12 H  1   0.03 0.03 . 2 . . . . . . . . 5267 1 
      1518 . 1 1 161 161 LEU HD13 H  1   0.03 0.03 . 2 . . . . . . . . 5267 1 
      1519 . 1 1 161 161 LEU HD21 H  1   0.80 0.03 . 2 . . . . . . . . 5267 1 
      1520 . 1 1 161 161 LEU HD22 H  1   0.80 0.03 . 2 . . . . . . . . 5267 1 
      1521 . 1 1 161 161 LEU HD23 H  1   0.80 0.03 . 2 . . . . . . . . 5267 1 
      1522 . 1 1 161 161 LEU C    C 13 173.81 0.20 . 1 . . . . . . . . 5267 1 
      1523 . 1 1 161 161 LEU CA   C 13  53.32 0.20 . 1 . . . . . . . . 5267 1 
      1524 . 1 1 161 161 LEU CB   C 13  44.96 0.20 . 1 . . . . . . . . 5267 1 
      1525 . 1 1 161 161 LEU CG   C 13  27.40 0.20 . 1 . . . . . . . . 5267 1 
      1526 . 1 1 161 161 LEU CD1  C 13  25.11 0.20 . 1 . . . . . . . . 5267 1 
      1527 . 1 1 161 161 LEU CD2  C 13  23.92 0.20 . 1 . . . . . . . . 5267 1 
      1528 . 1 1 161 161 LEU N    N 15 125.32 0.15 . 1 . . . . . . . . 5267 1 
      1529 . 1 1 162 162 PHE H    H  1   8.57 0.03 . 1 . . . . . . . . 5267 1 
      1530 . 1 1 162 162 PHE HA   H  1   5.48 0.03 . 1 . . . . . . . . 5267 1 
      1531 . 1 1 162 162 PHE HB2  H  1   3.08 0.03 . 2 . . . . . . . . 5267 1 
      1532 . 1 1 162 162 PHE HB3  H  1   2.37 0.03 . 2 . . . . . . . . 5267 1 
      1533 . 1 1 162 162 PHE HD1  H  1   6.82 0.03 . 3 . . . . . . . . 5267 1 
      1534 . 1 1 162 162 PHE HE1  H  1   7.19 0.03 . 3 . . . . . . . . 5267 1 
      1535 . 1 1 162 162 PHE C    C 13 175.26 0.20 . 1 . . . . . . . . 5267 1 
      1536 . 1 1 162 162 PHE CA   C 13  56.61 0.20 . 1 . . . . . . . . 5267 1 
      1537 . 1 1 162 162 PHE CB   C 13  43.95 0.20 . 1 . . . . . . . . 5267 1 
      1538 . 1 1 162 162 PHE N    N 15 117.84 0.15 . 1 . . . . . . . . 5267 1 
      1539 . 1 1 163 163 ASP H    H  1   9.22 0.03 . 1 . . . . . . . . 5267 1 
      1540 . 1 1 163 163 ASP HA   H  1   5.44 0.03 . 1 . . . . . . . . 5267 1 
      1541 . 1 1 163 163 ASP HB2  H  1   3.08 0.03 . 2 . . . . . . . . 5267 1 
      1542 . 1 1 163 163 ASP HB3  H  1   2.64 0.03 . 2 . . . . . . . . 5267 1 
      1543 . 1 1 163 163 ASP C    C 13 179.77 0.20 . 1 . . . . . . . . 5267 1 
      1544 . 1 1 163 163 ASP CA   C 13  52.39 0.20 . 1 . . . . . . . . 5267 1 
      1545 . 1 1 163 163 ASP CB   C 13  44.11 0.20 . 1 . . . . . . . . 5267 1 
      1546 . 1 1 163 163 ASP N    N 15 119.94 0.15 . 1 . . . . . . . . 5267 1 
      1547 . 1 1 164 164 TRP H    H  1   8.13 0.03 . 1 . . . . . . . . 5267 1 
      1548 . 1 1 164 164 TRP HE1  H  1  10.02 0.03 . 1 . . . . . . . . 5267 1 
      1549 . 1 1 164 164 TRP C    C 13 173.81 0.20 . 1 . . . . . . . . 5267 1 
      1550 . 1 1 164 164 TRP CA   C 13  56.61 0.20 . 1 . . . . . . . . 5267 1 
      1551 . 1 1 164 164 TRP CB   C 13  28.58 0.20 . 1 . . . . . . . . 5267 1 
      1552 . 1 1 164 164 TRP N    N 15 113.64 0.15 . 1 . . . . . . . . 5267 1 
      1553 . 1 1 164 164 TRP NE1  N 15 128.76 0.15 . 1 . . . . . . . . 5267 1 
      1554 . 1 1 165 165 ASP H    H  1   8.83 0.03 . 1 . . . . . . . . 5267 1 
      1555 . 1 1 165 165 ASP HA   H  1   5.08 0.03 . 1 . . . . . . . . 5267 1 
      1556 . 1 1 165 165 ASP HB2  H  1   3.03 0.03 . 2 . . . . . . . . 5267 1 
      1557 . 1 1 165 165 ASP HB3  H  1   2.97 0.03 . 2 . . . . . . . . 5267 1 
      1558 . 1 1 165 165 ASP C    C 13 176.79 0.20 . 1 . . . . . . . . 5267 1 
      1559 . 1 1 165 165 ASP CA   C 13  55.51 0.20 . 1 . . . . . . . . 5267 1 
      1560 . 1 1 165 165 ASP CB   C 13  42.43 0.20 . 1 . . . . . . . . 5267 1 
      1561 . 1 1 165 165 ASP N    N 15 117.37 0.15 . 1 . . . . . . . . 5267 1 
      1562 . 1 1 166 166 GLY H    H  1   8.75 0.03 . 1 . . . . . . . . 5267 1 
      1563 . 1 1 166 166 GLY HA2  H  1   4.21 0.03 . 2 . . . . . . . . 5267 1 
      1564 . 1 1 166 166 GLY HA3  H  1   3.88 0.03 . 2 . . . . . . . . 5267 1 
      1565 . 1 1 166 166 GLY CA   C 13  45.63 0.20 . 1 . . . . . . . . 5267 1 
      1566 . 1 1 166 166 GLY N    N 15 109.67 0.15 . 1 . . . . . . . . 5267 1 
      1567 . 1 1 167 167 GLU H    H  1   8.38 0.03 . 1 . . . . . . . . 5267 1 
      1568 . 1 1 167 167 GLU HA   H  1   4.60 0.03 . 1 . . . . . . . . 5267 1 
      1569 . 1 1 167 167 GLU HB2  H  1   2.13 0.03 . 2 . . . . . . . . 5267 1 
      1570 . 1 1 167 167 GLU HG2  H  1   2.28 0.03 . 2 . . . . . . . . 5267 1 
      1571 . 1 1 167 167 GLU C    C 13 175.55 0.20 . 1 . . . . . . . . 5267 1 
      1572 . 1 1 167 167 GLU CA   C 13  55.34 0.20 . 1 . . . . . . . . 5267 1 
      1573 . 1 1 167 167 GLU CB   C 13  31.03 0.20 . 1 . . . . . . . . 5267 1 
      1574 . 1 1 167 167 GLU CG   C 13  36.17 0.20 . 1 . . . . . . . . 5267 1 
      1575 . 1 1 167 167 GLU N    N 15 119.71 0.15 . 1 . . . . . . . . 5267 1 
      1576 . 1 1 168 168 VAL H    H  1   8.55 0.03 . 1 . . . . . . . . 5267 1 
      1577 . 1 1 168 168 VAL HA   H  1   4.07 0.03 . 1 . . . . . . . . 5267 1 
      1578 . 1 1 168 168 VAL HB   H  1   1.95 0.03 . 1 . . . . . . . . 5267 1 
      1579 . 1 1 168 168 VAL HG11 H  1   0.96 0.03 . 1 . . . . . . . . 5267 1 
      1580 . 1 1 168 168 VAL HG12 H  1   0.96 0.03 . 1 . . . . . . . . 5267 1 
      1581 . 1 1 168 168 VAL HG13 H  1   0.96 0.03 . 1 . . . . . . . . 5267 1 
      1582 . 1 1 168 168 VAL HG21 H  1   0.96 0.03 . 1 . . . . . . . . 5267 1 
      1583 . 1 1 168 168 VAL HG22 H  1   0.96 0.03 . 1 . . . . . . . . 5267 1 
      1584 . 1 1 168 168 VAL HG23 H  1   0.96 0.03 . 1 . . . . . . . . 5267 1 
      1585 . 1 1 168 168 VAL C    C 13 176.56 0.20 . 1 . . . . . . . . 5267 1 
      1586 . 1 1 168 168 VAL CA   C 13  63.53 0.20 . 1 . . . . . . . . 5267 1 
      1587 . 1 1 168 168 VAL CB   C 13  33.06 0.20 . 1 . . . . . . . . 5267 1 
      1588 . 1 1 168 168 VAL CG1  C 13  22.50 0.20 . 1 . . . . . . . . 5267 1 
      1589 . 1 1 168 168 VAL CG2  C 13  21.70 0.20 . 1 . . . . . . . . 5267 1 
      1590 . 1 1 168 168 VAL N    N 15 120.41 0.15 . 1 . . . . . . . . 5267 1 
      1591 . 1 1 169 169 ILE H    H  1   8.86 0.03 . 1 . . . . . . . . 5267 1 
      1592 . 1 1 169 169 ILE HB   H  1   1.58 0.03 . 1 . . . . . . . . 5267 1 
      1593 . 1 1 169 169 ILE C    C 13 174.93 0.20 . 1 . . . . . . . . 5267 1 
      1594 . 1 1 169 169 ILE CA   C 13  61.84 0.20 . 1 . . . . . . . . 5267 1 
      1595 . 1 1 169 169 ILE CB   C 13  40.23 0.20 . 1 . . . . . . . . 5267 1 
      1596 . 1 1 169 169 ILE CG1  C 13  28.09 0.20 . 1 . . . . . . . . 5267 1 
      1597 . 1 1 169 169 ILE CG2  C 13  17.53 0.20 . 1 . . . . . . . . 5267 1 
      1598 . 1 1 169 169 ILE CD1  C 13  11.29 0.20 . 1 . . . . . . . . 5267 1 
      1599 . 1 1 169 169 ILE N    N 15 130.45 0.15 . 1 . . . . . . . . 5267 1 
      1600 . 1 1 170 170 THR H    H  1   8.42 0.03 . 1 . . . . . . . . 5267 1 
      1601 . 1 1 170 170 THR HA   H  1   4.72 0.03 . 1 . . . . . . . . 5267 1 
      1602 . 1 1 170 170 THR HB   H  1   4.24 0.03 . 1 . . . . . . . . 5267 1 
      1603 . 1 1 170 170 THR HG21 H  1   1.17 0.03 . 1 . . . . . . . . 5267 1 
      1604 . 1 1 170 170 THR HG22 H  1   1.17 0.03 . 1 . . . . . . . . 5267 1 
      1605 . 1 1 170 170 THR HG23 H  1   1.17 0.03 . 1 . . . . . . . . 5267 1 
      1606 . 1 1 170 170 THR C    C 13 175.02 0.20 . 1 . . . . . . . . 5267 1 
      1607 . 1 1 170 170 THR CA   C 13  60.41 0.20 . 1 . . . . . . . . 5267 1 
      1608 . 1 1 170 170 THR CB   C 13  71.55 0.20 . 1 . . . . . . . . 5267 1 
      1609 . 1 1 170 170 THR CG2  C 13  21.55 0.20 . 1 . . . . . . . . 5267 1 
      1610 . 1 1 170 170 THR N    N 15 114.80 0.15 . 1 . . . . . . . . 5267 1 
      1611 . 1 1 171 171 GLY H    H  1   8.38 0.03 . 1 . . . . . . . . 5267 1 
      1612 . 1 1 171 171 GLY HA2  H  1   4.08 0.03 . 2 . . . . . . . . 5267 1 
      1613 . 1 1 171 171 GLY HA3  H  1   3.71 0.03 . 2 . . . . . . . . 5267 1 
      1614 . 1 1 171 171 GLY C    C 13 172.99 0.20 . 1 . . . . . . . . 5267 1 
      1615 . 1 1 171 171 GLY CA   C 13  46.98 0.20 . 1 . . . . . . . . 5267 1 
      1616 . 1 1 171 171 GLY N    N 15 105.70 0.15 . 1 . . . . . . . . 5267 1 
      1617 . 1 1 172 172 TYR H    H  1   6.57 0.03 . 1 . . . . . . . . 5267 1 
      1618 . 1 1 172 172 TYR HA   H  1   4.79 0.03 . 1 . . . . . . . . 5267 1 
      1619 . 1 1 172 172 TYR HB2  H  1   2.65 0.03 . 2 . . . . . . . . 5267 1 
      1620 . 1 1 172 172 TYR HB3  H  1   2.44 0.03 . 2 . . . . . . . . 5267 1 
      1621 . 1 1 172 172 TYR HD1  H  1   6.59 0.03 . 3 . . . . . . . . 5267 1 
      1622 . 1 1 172 172 TYR C    C 13 172.66 0.20 . 1 . . . . . . . . 5267 1 
      1623 . 1 1 172 172 TYR CA   C 13  54.33 0.20 . 1 . . . . . . . . 5267 1 
      1624 . 1 1 172 172 TYR CB   C 13  40.32 0.20 . 1 . . . . . . . . 5267 1 
      1625 . 1 1 172 172 TYR N    N 15 113.64 0.15 . 1 . . . . . . . . 5267 1 
      1626 . 1 1 173 173 GLU H    H  1   8.30 0.03 . 1 . . . . . . . . 5267 1 
      1627 . 1 1 173 173 GLU HA   H  1   4.46 0.03 . 1 . . . . . . . . 5267 1 
      1628 . 1 1 173 173 GLU HB2  H  1   1.93 0.03 . 2 . . . . . . . . 5267 1 
      1629 . 1 1 173 173 GLU HG2  H  1   2.36 0.03 . 2 . . . . . . . . 5267 1 
      1630 . 1 1 173 173 GLU HG3  H  1   2.45 0.03 . 2 . . . . . . . . 5267 1 
      1631 . 1 1 173 173 GLU CA   C 13  55.42 0.20 . 1 . . . . . . . . 5267 1 
      1632 . 1 1 173 173 GLU CB   C 13  32.46 0.20 . 1 . . . . . . . . 5267 1 
      1633 . 1 1 173 173 GLU CG   C 13  36.64 0.20 . 1 . . . . . . . . 5267 1 
      1634 . 1 1 173 173 GLU N    N 15 119.01 0.15 . 1 . . . . . . . . 5267 1 
      1635 . 1 1 174 174 VAL H    H  1   8.49 0.03 . 1 . . . . . . . . 5267 1 
      1636 . 1 1 174 174 VAL HA   H  1   4.39 0.03 . 1 . . . . . . . . 5267 1 
      1637 . 1 1 174 174 VAL HB   H  1   2.00 0.03 . 1 . . . . . . . . 5267 1 
      1638 . 1 1 174 174 VAL HG11 H  1   0.80 0.03 . 2 . . . . . . . . 5267 1 
      1639 . 1 1 174 174 VAL HG12 H  1   0.80 0.03 . 2 . . . . . . . . 5267 1 
      1640 . 1 1 174 174 VAL HG13 H  1   0.80 0.03 . 2 . . . . . . . . 5267 1 
      1641 . 1 1 174 174 VAL HG21 H  1   0.73 0.03 . 2 . . . . . . . . 5267 1 
      1642 . 1 1 174 174 VAL HG22 H  1   0.73 0.03 . 2 . . . . . . . . 5267 1 
      1643 . 1 1 174 174 VAL HG23 H  1   0.73 0.03 . 2 . . . . . . . . 5267 1 
      1644 . 1 1 174 174 VAL C    C 13 175.10 0.20 . 1 . . . . . . . . 5267 1 
      1645 . 1 1 174 174 VAL CA   C 13  62.35 0.20 . 1 . . . . . . . . 5267 1 
      1646 . 1 1 174 174 VAL CB   C 13  32.55 0.20 . 1 . . . . . . . . 5267 1 
      1647 . 1 1 174 174 VAL CG1  C 13  21.87 0.20 . 1 . . . . . . . . 5267 1 
      1648 . 1 1 174 174 VAL CG2  C 13  21.87 0.20 . 1 . . . . . . . . 5267 1 
      1649 . 1 1 174 174 VAL N    N 15 123.45 0.15 . 1 . . . . . . . . 5267 1 
      1650 . 1 1 175 175 ILE H    H  1   9.27 0.03 . 1 . . . . . . . . 5267 1 
      1651 . 1 1 175 175 ILE HA   H  1   4.38 0.03 . 1 . . . . . . . . 5267 1 
      1652 . 1 1 175 175 ILE HB   H  1   1.98 0.03 . 1 . . . . . . . . 5267 1 
      1653 . 1 1 175 175 ILE HG12 H  1   1.57 0.03 . 1 . . . . . . . . 5267 1 
      1654 . 1 1 175 175 ILE HG13 H  1   1.57 0.03 . 1 . . . . . . . . 5267 1 
      1655 . 1 1 175 175 ILE HG21 H  1   0.98 0.03 . 1 . . . . . . . . 5267 1 
      1656 . 1 1 175 175 ILE HG22 H  1   0.98 0.03 . 1 . . . . . . . . 5267 1 
      1657 . 1 1 175 175 ILE HG23 H  1   0.98 0.03 . 1 . . . . . . . . 5267 1 
      1658 . 1 1 175 175 ILE HD11 H  1   0.80 0.03 . 1 . . . . . . . . 5267 1 
      1659 . 1 1 175 175 ILE HD12 H  1   0.80 0.03 . 1 . . . . . . . . 5267 1 
      1660 . 1 1 175 175 ILE HD13 H  1   0.80 0.03 . 1 . . . . . . . . 5267 1 
      1661 . 1 1 175 175 ILE C    C 13 175.05 0.20 . 1 . . . . . . . . 5267 1 
      1662 . 1 1 175 175 ILE CA   C 13  61.84 0.20 . 1 . . . . . . . . 5267 1 
      1663 . 1 1 175 175 ILE CB   C 13  37.61 0.20 . 1 . . . . . . . . 5267 1 
      1664 . 1 1 175 175 ILE CG1  C 13  26.45 0.20 . 1 . . . . . . . . 5267 1 
      1665 . 1 1 175 175 ILE CG2  C 13  17.37 0.20 . 1 . . . . . . . . 5267 1 
      1666 . 1 1 175 175 ILE CD1  C 13  12.71 0.20 . 1 . . . . . . . . 5267 1 
      1667 . 1 1 175 175 ILE N    N 15 129.99 0.15 . 1 . . . . . . . . 5267 1 
      1668 . 1 1 176 176 GLN H    H  1   8.37 0.03 . 1 . . . . . . . . 5267 1 
      1669 . 1 1 176 176 GLN CA   C 13  53.82 0.20 . 1 . . . . . . . . 5267 1 
      1670 . 1 1 176 176 GLN CB   C 13  27.74 0.20 . 1 . . . . . . . . 5267 1 
      1671 . 1 1 176 176 GLN N    N 15 124.85 0.15 . 1 . . . . . . . . 5267 1 
      1672 . 1 1 177 177 PRO HA   H  1   4.90 0.03 . 1 . . . . . . . . 5267 1 
      1673 . 1 1 177 177 PRO HB2  H  1   2.54 0.03 . 2 . . . . . . . . 5267 1 
      1674 . 1 1 177 177 PRO HB3  H  1   2.27 0.03 . 2 . . . . . . . . 5267 1 
      1675 . 1 1 177 177 PRO HG2  H  1   1.97 0.03 . 2 . . . . . . . . 5267 1 
      1676 . 1 1 177 177 PRO C    C 13 177.21 0.20 . 1 . . . . . . . . 5267 1 
      1677 . 1 1 177 177 PRO CA   C 13  62.77 0.20 . 1 . . . . . . . . 5267 1 
      1678 . 1 1 177 177 PRO CB   C 13  32.38 0.20 . 1 . . . . . . . . 5267 1 
      1679 . 1 1 178 178 ASP H    H  1   8.18 0.03 . 1 . . . . . . . . 5267 1 
      1680 . 1 1 178 178 ASP HA   H  1   4.54 0.03 . 1 . . . . . . . . 5267 1 
      1681 . 1 1 178 178 ASP HB2  H  1   2.87 0.03 . 2 . . . . . . . . 5267 1 
      1682 . 1 1 178 178 ASP HB3  H  1   2.66 0.03 . 2 . . . . . . . . 5267 1 
      1683 . 1 1 178 178 ASP C    C 13 176.66 0.20 . 1 . . . . . . . . 5267 1 
      1684 . 1 1 178 178 ASP CA   C 13  54.83 0.20 . 1 . . . . . . . . 5267 1 
      1685 . 1 1 178 178 ASP CB   C 13  41.75 0.20 . 1 . . . . . . . . 5267 1 
      1686 . 1 1 178 178 ASP N    N 15 119.94 0.15 . 1 . . . . . . . . 5267 1 
      1687 . 1 1 179 179 VAL H    H  1   8.36 0.03 . 1 . . . . . . . . 5267 1 
      1688 . 1 1 179 179 VAL HA   H  1   3.77 0.03 . 1 . . . . . . . . 5267 1 
      1689 . 1 1 179 179 VAL HB   H  1   1.91 0.03 . 1 . . . . . . . . 5267 1 
      1690 . 1 1 179 179 VAL HG11 H  1   1.00 0.03 . 2 . . . . . . . . 5267 1 
      1691 . 1 1 179 179 VAL HG12 H  1   1.00 0.03 . 2 . . . . . . . . 5267 1 
      1692 . 1 1 179 179 VAL HG13 H  1   1.00 0.03 . 2 . . . . . . . . 5267 1 
      1693 . 1 1 179 179 VAL HG21 H  1   0.87 0.03 . 2 . . . . . . . . 5267 1 
      1694 . 1 1 179 179 VAL HG22 H  1   0.87 0.03 . 2 . . . . . . . . 5267 1 
      1695 . 1 1 179 179 VAL HG23 H  1   0.87 0.03 . 2 . . . . . . . . 5267 1 
      1696 . 1 1 179 179 VAL C    C 13 175.10 0.20 . 1 . . . . . . . . 5267 1 
      1697 . 1 1 179 179 VAL CA   C 13  64.46 0.20 . 1 . . . . . . . . 5267 1 
      1698 . 1 1 179 179 VAL CB   C 13  33.22 0.20 . 1 . . . . . . . . 5267 1 
      1699 . 1 1 179 179 VAL CG1  C 13  22.55 0.20 . 1 . . . . . . . . 5267 1 
      1700 . 1 1 179 179 VAL CG2  C 13  20.78 0.20 . 1 . . . . . . . . 5267 1 
      1701 . 1 1 179 179 VAL N    N 15 120.41 0.15 . 1 . . . . . . . . 5267 1 
      1702 . 1 1 180 180 LEU H    H  1   8.43 0.03 . 1 . . . . . . . . 5267 1 
      1703 . 1 1 180 180 LEU HA   H  1   4.44 0.03 . 1 . . . . . . . . 5267 1 
      1704 . 1 1 180 180 LEU HB2  H  1   1.85 0.03 . 2 . . . . . . . . 5267 1 
      1705 . 1 1 180 180 LEU HB3  H  1   0.84 0.03 . 2 . . . . . . . . 5267 1 
      1706 . 1 1 180 180 LEU HG   H  1   1.34 0.03 . 1 . . . . . . . . 5267 1 
      1707 . 1 1 180 180 LEU HD11 H  1   0.09 0.03 . 2 . . . . . . . . 5267 1 
      1708 . 1 1 180 180 LEU HD12 H  1   0.09 0.03 . 2 . . . . . . . . 5267 1 
      1709 . 1 1 180 180 LEU HD13 H  1   0.09 0.03 . 2 . . . . . . . . 5267 1 
      1710 . 1 1 180 180 LEU HD21 H  1   0.29 0.03 . 2 . . . . . . . . 5267 1 
      1711 . 1 1 180 180 LEU HD22 H  1   0.29 0.03 . 2 . . . . . . . . 5267 1 
      1712 . 1 1 180 180 LEU HD23 H  1   0.29 0.03 . 2 . . . . . . . . 5267 1 
      1713 . 1 1 180 180 LEU C    C 13 176.14 0.20 . 1 . . . . . . . . 5267 1 
      1714 . 1 1 180 180 LEU CA   C 13  53.99 0.20 . 1 . . . . . . . . 5267 1 
      1715 . 1 1 180 180 LEU CB   C 13  41.41 0.20 . 1 . . . . . . . . 5267 1 
      1716 . 1 1 180 180 LEU CG   C 13  26.38 0.20 . 1 . . . . . . . . 5267 1 
      1717 . 1 1 180 180 LEU CD1  C 13  25.74 0.20 . 2 . . . . . . . . 5267 1 
      1718 . 1 1 180 180 LEU CD2  C 13  23.10 0.20 . 2 . . . . . . . . 5267 1 
      1719 . 1 1 180 180 LEU N    N 15 125.55 0.15 . 1 . . . . . . . . 5267 1 
      1720 . 1 1 181 181 SER H    H  1   8.41 0.03 . 1 . . . . . . . . 5267 1 
      1721 . 1 1 181 181 SER HA   H  1   4.67 0.03 . 1 . . . . . . . . 5267 1 
      1722 . 1 1 181 181 SER HB2  H  1   3.89 0.03 . 2 . . . . . . . . 5267 1 
      1723 . 1 1 181 181 SER HB3  H  1   3.83 0.03 . 2 . . . . . . . . 5267 1 
      1724 . 1 1 181 181 SER C    C 13 175.25 0.20 . 1 . . . . . . . . 5267 1 
      1725 . 1 1 181 181 SER CA   C 13  56.78 0.20 . 1 . . . . . . . . 5267 1 
      1726 . 1 1 181 181 SER CB   C 13  61.84 0.20 . 1 . . . . . . . . 5267 1 
      1727 . 1 1 181 181 SER N    N 15 123.91 0.15 . 1 . . . . . . . . 5267 1 
      1728 . 1 1 182 182 LEU H    H  1   7.36 0.03 . 1 . . . . . . . . 5267 1 
      1729 . 1 1 182 182 LEU HA   H  1   4.10 0.03 . 1 . . . . . . . . 5267 1 
      1730 . 1 1 182 182 LEU HB2  H  1   1.73 0.03 . 2 . . . . . . . . 5267 1 
      1731 . 1 1 182 182 LEU HB3  H  1   1.61 0.03 . 2 . . . . . . . . 5267 1 
      1732 . 1 1 182 182 LEU HG   H  1   1.48 0.03 . 1 . . . . . . . . 5267 1 
      1733 . 1 1 182 182 LEU HD11 H  1   0.92 0.03 . 2 . . . . . . . . 5267 1 
      1734 . 1 1 182 182 LEU HD12 H  1   0.92 0.03 . 2 . . . . . . . . 5267 1 
      1735 . 1 1 182 182 LEU HD13 H  1   0.92 0.03 . 2 . . . . . . . . 5267 1 
      1736 . 1 1 182 182 LEU HD21 H  1   0.73 0.03 . 2 . . . . . . . . 5267 1 
      1737 . 1 1 182 182 LEU HD22 H  1   0.73 0.03 . 2 . . . . . . . . 5267 1 
      1738 . 1 1 182 182 LEU HD23 H  1   0.73 0.03 . 2 . . . . . . . . 5267 1 
      1739 . 1 1 182 182 LEU C    C 13 177.20 0.20 . 1 . . . . . . . . 5267 1 
      1740 . 1 1 182 182 LEU CA   C 13  55.93 0.20 . 1 . . . . . . . . 5267 1 
      1741 . 1 1 182 182 LEU CB   C 13  42.00 0.20 . 1 . . . . . . . . 5267 1 
      1742 . 1 1 182 182 LEU CG   C 13  26.29 0.20 . 1 . . . . . . . . 5267 1 
      1743 . 1 1 182 182 LEU CD1  C 13  25.84 0.20 . 2 . . . . . . . . 5267 1 
      1744 . 1 1 182 182 LEU CD2  C 13  23.45 0.20 . 2 . . . . . . . . 5267 1 
      1745 . 1 1 182 182 LEU N    N 15 117.14 0.15 . 1 . . . . . . . . 5267 1 
      1746 . 1 1 183 183 GLY H    H  1   8.03 0.03 . 1 . . . . . . . . 5267 1 
      1747 . 1 1 183 183 GLY HA2  H  1   4.08 0.03 . 2 . . . . . . . . 5267 1 
      1748 . 1 1 183 183 GLY HA3  H  1   3.77 0.03 . 2 . . . . . . . . 5267 1 
      1749 . 1 1 183 183 GLY C    C 13 173.73 0.20 . 1 . . . . . . . . 5267 1 
      1750 . 1 1 183 183 GLY CA   C 13  45.21 0.20 . 1 . . . . . . . . 5267 1 
      1751 . 1 1 183 183 GLY N    N 15 103.13 0.15 . 1 . . . . . . . . 5267 1 
      1752 . 1 1 184 184 ASP H    H  1   8.36 0.03 . 1 . . . . . . . . 5267 1 
      1753 . 1 1 184 184 ASP HA   H  1   4.54 0.03 . 1 . . . . . . . . 5267 1 
      1754 . 1 1 184 184 ASP HB2  H  1   3.01 0.03 . 2 . . . . . . . . 5267 1 
      1755 . 1 1 184 184 ASP HB3  H  1   2.49 0.03 . 2 . . . . . . . . 5267 1 
      1756 . 1 1 184 184 ASP C    C 13 174.58 0.20 . 1 . . . . . . . . 5267 1 
      1757 . 1 1 184 184 ASP CA   C 13  55.00 0.20 . 1 . . . . . . . . 5267 1 
      1758 . 1 1 184 184 ASP CB   C 13  41.75 0.20 . 1 . . . . . . . . 5267 1 
      1759 . 1 1 184 184 ASP N    N 15 120.88 0.15 . 1 . . . . . . . . 5267 1 
      1760 . 1 1 185 185 GLU H    H  1   8.18 0.03 . 1 . . . . . . . . 5267 1 
      1761 . 1 1 185 185 GLU CA   C 13  55.00 0.20 . 1 . . . . . . . . 5267 1 
      1762 . 1 1 185 185 GLU CB   C 13  30.35 0.20 . 1 . . . . . . . . 5267 1 
      1763 . 1 1 185 185 GLU N    N 15 119.01 0.15 . 1 . . . . . . . . 5267 1 
      1764 . 1 1 186 186 PRO HA   H  1   4.40 0.03 . 1 . . . . . . . . 5267 1 
      1765 . 1 1 186 186 PRO HB2  H  1   2.19 0.03 . 2 . . . . . . . . 5267 1 
      1766 . 1 1 186 186 PRO HB3  H  1   1.98 0.03 . 2 . . . . . . . . 5267 1 
      1767 . 1 1 186 186 PRO HG2  H  1   1.92 0.03 . 2 . . . . . . . . 5267 1 
      1768 . 1 1 186 186 PRO C    C 13 175.18 0.20 . 1 . . . . . . . . 5267 1 
      1769 . 1 1 186 186 PRO CA   C 13  63.78 0.20 . 1 . . . . . . . . 5267 1 
      1770 . 1 1 186 186 PRO CB   C 13  32.13 0.20 . 1 . . . . . . . . 5267 1 
      1771 . 1 1 186 186 PRO CG   C 13  27.40 0.20 . 1 . . . . . . . . 5267 1 
      1772 . 1 1 187 187 PHE H    H  1   7.50 0.03 . 1 . . . . . . . . 5267 1 
      1773 . 1 1 187 187 PHE HA   H  1   4.45 0.03 . 1 . . . . . . . . 5267 1 
      1774 . 1 1 187 187 PHE HB2  H  1   3.08 0.03 . 2 . . . . . . . . 5267 1 
      1775 . 1 1 187 187 PHE HB3  H  1   3.02 0.03 . 2 . . . . . . . . 5267 1 
      1776 . 1 1 187 187 PHE CA   C 13  59.22 0.20 . 1 . . . . . . . . 5267 1 
      1777 . 1 1 187 187 PHE CB   C 13  40.65 0.20 . 1 . . . . . . . . 5267 1 
      1778 . 1 1 187 187 PHE N    N 15 123.21 0.15 . 1 . . . . . . . . 5267 1 

   stop_

save_