data_5387

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

save_entry_information
   _Entry.Sf_category                    entry_information
   _Entry.Sf_framecode                   entry_information
   _Entry.ID                             5387
   _Entry.Title
;
Complete 1H, 13C, and 15N chemical shifts for human recombinant ubiquitin in
reverse micelles
;
   _Entry.Type                           macromolecule
   _Entry.Version_type                   original
   _Entry.Submission_date                2002-06-04
   _Entry.Accession_date                 2002-06-06
   _Entry.Last_release_date              .
   _Entry.Original_release_date          .
   _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
;
This is the first protein for which complete resonance assignment is available
in reverse micelles.
;
   _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  Charles    Babu  . R. . 5387
      2  Peter      Flynn . F. . 5387
      3 'A. Joshua' Wand  . .  . 5387

   stop_

   loop_
      _Data_set.Type
      _Data_set.Count
      _Data_set.Entry_ID

      assigned_chemical_shifts 1 5387

   stop_

   loop_
      _Datum.Type
      _Datum.Count
      _Datum.Entry_ID

      '1H chemical shifts'  576 5387
      '13C chemical shifts' 340 5387
      '15N chemical shifts'  82 5387

   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

      3 . . 2009-10-12 2002-06-04 update   author 'update entry citation'        5387
      2 . . 2006-05-15 2002-06-04 update   author 'added the related entry 7111' 5387
      1 . . 2003-06-12 2002-06-04 original author 'original release'             5387

   stop_

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

      BMRB 4245 'Relaxation data of ubiquitin' 5387
      BMRB 7111 'Solid-state NMR data'         5387

   stop_

save_


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

save_entry_citation
   _Citation.Sf_category                  citations
   _Citation.Sf_framecode                 entry_citation
   _Citation.Entry_ID                     5387
   _Citation.ID                           1
   _Citation.Class                       'entry citation'
   _Citation.CAS_abstract_code            .
   _Citation.MEDLINE_UI_code              .
   _Citation.DOI                          .
   _Citation.PubMed_ID                    11456950
   _Citation.Full_citation                .
   _Citation.Title                       'Validation of protein structure from preparations of encapsulated proteins dissolved in low viscosity fluids'
   _Citation.Status                       published
   _Citation.Type                         journal
   _Citation.Journal_abbrev              'J. Am. Chem. Soc.'
   _Citation.Journal_name_full            .
   _Citation.Journal_volume               123
   _Citation.Journal_issue                11
   _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                   2691
   _Citation.Page_last                    2692
   _Citation.Year                         2001
   _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 Charles Babu  . R.     . 5387 1
      2 Peter   Flynn . F.     . 5387 1
      3 A.      Wand  . Joshua . 5387 1

   stop_

   loop_
      _Citation_keyword.Keyword
      _Citation_keyword.Entry_ID
      _Citation_keyword.Citation_ID

       ubiquitin        5387 1
      'reverse micelle' 5387 1

   stop_

save_


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

save_system_ubq
   _Assembly.Sf_category                       assembly
   _Assembly.Sf_framecode                      system_ubq
   _Assembly.Entry_ID                          5387
   _Assembly.ID                                1
   _Assembly.Name                              ubiquitin
   _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 5387 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 ubiquitin 1 $ubq . . . native . . . . . 5387 1

   stop_

   loop_
      _Assembly_db_link.Author_supplied
      _Assembly_db_link.Database_code
      _Assembly_db_link.Accession_code
      _Assembly_db_link.Entry_mol_code
      _Assembly_db_link.Entry_mol_name
      _Assembly_db_link.Entry_experimental_method
      _Assembly_db_link.Entry_structure_resolution
      _Assembly_db_link.Entry_relation_type
      _Assembly_db_link.Entry_details
      _Assembly_db_link.Entry_ID
      _Assembly_db_link.Assembly_ID

      yes PDB 1G6J . . . . . none 5387 1
      yes PDB 1UBQ . . . . . none 5387 1
      yes PDB 1D3Z . . . . . none 5387 1

   stop_

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

      ubiquitin system       5387 1
      ubq       abbreviation 5387 1

   stop_

save_


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

save_ubq
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      ubq
   _Entity.Entry_ID                          5387
   _Entity.ID                                1
   _Entity.BMRB_code                         .
   _Entity.Name                              ubiquitin
   _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
;
MQIFVKTLTGKTITLEVEPS
DTIENVKAKIQDKEGIPPDQ
QRLIFAGKQLEDGRTLSDYN
IQKESTLHLVLRLRGG
;
   _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                76
   _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                    8565
   _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 BMRB        11505 .  entity                                                                                                                           . . . . . 100.00   76  98.68  98.68 2.41e-45 . . . . 5387 1
        2 no BMRB        11547 .  ubiquitin                                                                                                                        . . . . . 100.00   76  98.68  98.68 2.41e-45 . . . . 5387 1
        3 no BMRB        15047 .  denatured_ubiquitin                                                                                                              . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
        4 no BMRB        15410 .  Ubi                                                                                                                              . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
        5 no BMRB        15689 .  UBB                                                                                                                              . . . . .  98.68  103  98.67 100.00 4.23e-44 . . . . 5387 1
        6 no BMRB        15866 .  ubiquitin                                                                                                                        . . . . .  98.68   76 100.00 100.00 2.71e-45 . . . . 5387 1
        7 no BMRB        15907 .  Ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
        8 no BMRB        16228 .  ubiquitin                                                                                                                        . . . . . 100.00   76  97.37  98.68 1.18e-44 . . . . 5387 1
        9 no BMRB        16582 .  Ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       10 no BMRB        16626 .  Ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       11 no BMRB        16763 .  ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       12 no BMRB        16880 .  Ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       13 no BMRB        16885 .  Ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       14 no BMRB        16895 .  UBB+1                                                                                                                            . . . . .  98.68  103  98.67 100.00 4.23e-44 . . . . 5387 1
       15 no BMRB        17059 .  ubiquitin                                                                                                                        . . . . . 100.00  156 100.00 100.00 5.21e-46 . . . . 5387 1
       16 no BMRB        17181 .  ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       17 no BMRB        17239 .  ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       18 no BMRB        17333 .  UB                                                                                                                               . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       19 no BMRB        17439 .  ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       20 no BMRB        17769 .  Ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       21 no BMRB        17919 .  entity                                                                                                                           . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       22 no BMRB        18582 .  ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       23 no BMRB        18583 .  ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       24 no BMRB        18584 .  ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       25 no BMRB        18610 .  Ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       26 no BMRB        18611 .  Ubiquitin_A_state                                                                                                                . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       27 no BMRB        18737 .  UBIQUITIN                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       28 no BMRB        19394 .  ubiquitin                                                                                                                        . . . . . 100.00   79 100.00 100.00 4.53e-46 . . . . 5387 1
       29 no BMRB        19399 .  Ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       30 no BMRB        19406 .  entity                                                                                                                           . . . . . 100.00  152 100.00 100.00 4.37e-45 . . . . 5387 1
       31 no BMRB        19412 .  entity                                                                                                                           . . . . . 100.00  152 100.00 100.00 4.37e-45 . . . . 5387 1
       32 no BMRB        19447 .  Ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       33 no BMRB        25070 .  Ubiquitin                                                                                                                        . . . . . 100.00   79 100.00 100.00 4.53e-46 . . . . 5387 1
       34 no BMRB        25230 .  Ubiquitin                                                                                                                        . . . . . 100.00   78 100.00 100.00 3.66e-46 . . . . 5387 1
       35 no BMRB         4245 .  ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       36 no BMRB         4375 .  Ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       37 no BMRB         4983 .  Ubiquitin                                                                                                                        . . . . .  98.68   76  97.33 100.00 3.66e-44 . . . . 5387 1
       38 no BMRB         5101 .  uq1_51                                                                                                                           . . . . .  67.11   53 100.00 100.00 2.13e-26 . . . . 5387 1
       39 no BMRB         6457 .  Ub                                                                                                                               . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       40 no BMRB         6466 .  Ub                                                                                                                               . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       41 no BMRB         6470 .  Ub                                                                                                                               . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       42 no BMRB         6488 .  Ub                                                                                                                               . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       43 no BMRB           68 .  ubiquitin                                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       44 no BMRB         7111 .  human_ubiquitin                                                                                                                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       45 no PDB  1AAR          . "Structure Of A Diubiquitin Conjugate And A Model For Interaction With Ubiquitin Conjugating Enzyme (E2)"                         . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       46 no PDB  1CMX          . "Structural Basis For The Specificity Of Ubiquitin C- Terminal Hydrolases"                                                        . . . . .  98.68   76 100.00 100.00 2.99e-45 . . . . 5387 1
       47 no PDB  1D3Z          . "Ubiquitin Nmr Structure"                                                                                                         . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       48 no PDB  1F9J          . "Structure Of A New Crystal Form Of Tetraubiquitin"                                                                               . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       49 no PDB  1FXT          . "Structure Of A Conjugating Enzyme-Ubiquitin Thiolester Complex"                                                                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       50 no PDB  1G6J          . "Structure Of Recombinant Human Ubiquitin In Aot Reverse Micelles"                                                                . . . . .  98.68   76 100.00 100.00 5.16e-45 . . . . 5387 1
       51 no PDB  1GJZ          . "Solution Structure Of A Dimeric N-Terminal Fragment Of Human Ubiquitin"                                                          . . . . .  67.11   53 100.00 100.00 2.13e-26 . . . . 5387 1
       52 no PDB  1NBF          . "Crystal Structure Of A Ubp-Family Deubiquitinating Enzyme In Isolation And In Complex With Ubiquitin Aldehyde"                   . . . . .  98.68   76 100.00 100.00 2.99e-45 . . . . 5387 1
       53 no PDB  1OGW          . "Synthetic Ubiquitin With Fluoro-Leu At 50 And 67"                                                                                . . . . . 100.00   76  97.37  97.37 1.80e-44 . . . . 5387 1
       54 no PDB  1P3Q          . "Mechanism Of Ubiquitin Recognition By The Cue Domain Of Vps9"                                                                    . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       55 no PDB  1Q5W          . "Ubiquitin Recognition By Npl4 Zinc-Fingers"                                                                                      . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       56 no PDB  1S1Q          . "Tsg101(Uev) Domain In Complex With Ubiquitin"                                                                                    . . . . .  98.68   76 100.00 100.00 5.16e-45 . . . . 5387 1
       57 no PDB  1TBE          . "Structure Of Tetraubiquitin Shows How Multiubiquitin Chains Can Be Formed"                                                       . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       58 no PDB  1UBI          . "Synthetic Structural And Biological Studies Of The Ubiquitin System. Part 1"                                                     . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       59 no PDB  1UBQ          . "Structure Of Ubiquitin Refined At 1.8 Angstroms Resolution"                                                                      . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       60 no PDB  1UZX          . "A Complex Of The Vps23 Uev With Ubiquitin"                                                                                       . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       61 no PDB  1V80          . "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar"                                                                           . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       62 no PDB  1V81          . "Solution Structures Of Ubiquitin At 30 Bar And 3 Kbar"                                                                           . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       63 no PDB  1VX7          . "Cryo-em Structure Of The Plasmodium Falciparum 80s Ribosome Bound To The Anti-protozoan Drug Emetine, Large Subunit (protein On" . . . . . 100.00  128  98.68 100.00 9.37e-46 . . . . 5387 1
       64 no PDB  1WR6          . "Crystal Structure Of Gga3 Gat Domain In Complex With Ubiquitin"                                                                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       65 no PDB  1WRD          . "Crystal Structure Of Tom1 Gat Domain In Complex With Ubiquitin"                                                                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       66 no PDB  1XD3          . "Crystal Structure Of Uchl3-Ubvme Complex"                                                                                        . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
       67 no PDB  1XQQ          . "Simultaneous Determination Of Protein Structure And Dynamics"                                                                    . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       68 no PDB  1YD8          . "Complex Of Human Gga3 Gat Domain And Ubiquitin"                                                                                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       69 no PDB  1YIW          . "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin"                                                                   . . . . . 100.00   76  98.68 100.00 1.94e-45 . . . . 5387 1
       70 no PDB  1YJ1          . "X-Ray Crystal Structure Of A Chemically Synthesized [d-Gln35]ubiquitin"                                                          . . . . . 100.00   76  97.37  98.68 2.29e-44 . . . . 5387 1
       71 no PDB  1YX5          . "Solution Structure Of S5a Uim-1UBIQUITIN COMPLEX"                                                                                . . . . . 100.00   98 100.00 100.00 1.57e-46 . . . . 5387 1
       72 no PDB  1YX6          . "Solution Structure Of S5a Uim-2UBIQUITIN COMPLEX"                                                                                . . . . . 100.00   98 100.00 100.00 1.57e-46 . . . . 5387 1
       73 no PDB  1ZGU          . "Solution Structure Of The Human Mms2-Ubiquitin Complex"                                                                          . . . . . 100.00   76  98.68 100.00 1.06e-45 . . . . 5387 1
       74 no PDB  2AYO          . "Structure Of Usp14 Bound To Ubquitin Aldehyde"                                                                                   . . . . .  98.68   76 100.00 100.00 2.99e-45 . . . . 5387 1
       75 no PDB  2BGF          . "Nmr Structure Of Lys48-Linked Di-Ubiquitin Using Chemical Shift Perturbation Data Together With Rdcs And 15n- Relaxation Data"   . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       76 no PDB  2C7M          . "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin"                                                                           . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       77 no PDB  2C7N          . "Human Rabex-5 Residues 1-74 In Complex With Ubiquitin"                                                                           . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       78 no PDB  2D3G          . "Double Sided Ubiquitin Binding Of Hrs-Uim"                                                                                       . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       79 no PDB  2DEN          . "Solution Structure Of The Ubiquitin-Associated Domain Of Human Bmsc-Ubp And Its Complex With Ubiquitin"                          . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       80 no PDB  2DX5          . "The Complex Structure Between The Mouse Eap45-Glue Domain And Ubiquitin"                                                         . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       81 no PDB  2FCM          . "X-Ray Crystal Structure Of A Chemically Synthesized [d-Gln35]ubiquitin With A Cubic Space Group"                                 . . . . . 100.00   76  97.37  98.68 2.29e-44 . . . . 5387 1
       82 no PDB  2FCN          . "X-Ray Crystal Structure Of A Chemically Synthesized [d-Val35]ubiquitin With A Cubic Space Group"                                 . . . . . 100.00   76  97.37  98.68 2.29e-44 . . . . 5387 1
       83 no PDB  2FCQ          . "X-Ray Crystal Structure Of A Chemically Synthesized Ubiquitin With A Cubic Space Group"                                          . . . . . 100.00   76  98.68 100.00 1.94e-45 . . . . 5387 1
       84 no PDB  2FCS          . "X-Ray Crystal Structure Of A Chemically Synthesized [l-Gln35]ubiquitin With A Cubic Space Group"                                 . . . . . 100.00   76  97.37  98.68 2.61e-44 . . . . 5387 1
       85 no PDB  2FID          . "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin"                                                         . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       86 no PDB  2FIF          . "Crystal Structure Of A Bovine Rabex-5 Fragment Complexed With Ubiquitin"                                                         . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       87 no PDB  2FUH          . "Solution Structure Of The Ubch5cUB NON-Covalent Complex"                                                                         . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       88 no PDB  2G45          . "Co-Crystal Structure Of Znf Ubp Domain From The Deubiquitinating Enzyme Isopeptidase T (Isot) In Complex With Ubiquitin"         . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       89 no PDB  2GMI          .  Mms2UBC13~UBIQUITIN                                                                                                              . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       90 no PDB  2HD5          . "Usp2 In Complex With Ubiquitin"                                                                                                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       91 no PDB  2HTH          . "Structural Basis For Ubiquitin Recognition By The Human Eap45ESCRT-Ii Glue Domain"                                               . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       92 no PDB  2IBI          . "Covalent Ubiquitin-Usp2 Complex"                                                                                                 . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
       93 no PDB  2J7Q          . "Crystal Structure Of The Ubiquitin-Specific Protease Encoded By Murine Cytomegalovirus Tegument Protein M48 In Complex With A U" . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
       94 no PDB  2JF5          . "Crystal Structure Of Lys63-Linked Di-Ubiquitin"                                                                                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       95 no PDB  2JRI          . "Solution Structure Of The Josephin Domain Of Ataxin-3 In Complex With Ubiquitin Molecule."                                       . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       96 no PDB  2JY6          . "Solution Structure Of The Complex Of Ubiquitin And Ubiquilin 1 Uba Domain"                                                       . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       97 no PDB  2JZZ          . "Solid-State Nmr Structure Of Microcrystalline Ubiquitin"                                                                         . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
       98 no PDB  2K25          . "Automated Nmr Structure Of The Ubb By Fapsy"                                                                                     . . . . .  98.68  103  98.67 100.00 4.23e-44 . . . . 5387 1
       99 no PDB  2K39          . "Recognition Dynamics Up To Microseconds Revealed From Rdc Derived Ubiquitin Ensemble In Solution"                                . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      100 no PDB  2K6D          . "Cin85 Sh3-C Domain In Complex With Ubiquitin"                                                                                    . . . . .  98.68   76 100.00 100.00 2.71e-45 . . . . 5387 1
      101 no PDB  2K8B          . "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Cis Isomer In Complex With Ubiquitin"                          . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      102 no PDB  2K8C          . "Solution Structure Of Plaa Family Ubiquitin Binding Domain (Pfuc) Trans Isomer In Complex With Ubiquitin"                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      103 no PDB  2KDE          . "Nmr Structure Of Major S5a (196-306):k48 Linked Diubiquitin Species"                                                             . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      104 no PDB  2KDF          . "Nmr Structure Of Minor S5a (196-306):k48 Linked Diubiquitin Species"                                                             . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      105 no PDB  2KHW          . "Solution Structure Of The Human Polymerase Iota Ubm2- Ubiquitin Complex"                                                         . . . . . 100.00   79 100.00 100.00 4.53e-46 . . . . 5387 1
      106 no PDB  2KJH          . "Nmr Based Structural Model Of The Ubch8-Ubiquitin Complex"                                                                       . . . . .  98.68   76 100.00 100.00 2.71e-45 . . . . 5387 1
      107 no PDB  2KLG          . "Pere Nmr Structure Of Ubiquitin"                                                                                                 . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      108 no PDB  2KN5          . "A Correspondence Between Solution-State Dynamics Of An Individual Protein And The Sequence And Conformational Diversity Of Its " . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      109 no PDB  2KOX          . "Nmr Residual Dipolar Couplings Identify Long Range Correlated Motions In The Backbone Of The Protein Ubiquitin"                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      110 no PDB  2KTF          . "Solution Nmr Structure Of Human Polymerase Iota Ubm2 In Complex With Ubiquitin"                                                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      111 no PDB  2KWU          . "Solution Structure Of Ubm2 Of Murine Polymerase Iota In Complex With Ubiquitin"                                                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      112 no PDB  2KWV          . "Solution Structure Of Ubm1 Of Murine Polymerase Iota In Complex With Ubiquitin"                                                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      113 no PDB  2KX0          . "The Solution Structure Of Ubb+1, Frameshift Mutant Of Ubiquitin B"                                                               . . . . .  98.68  103  98.67 100.00 4.23e-44 . . . . 5387 1
      114 no PDB  2L0F          . "Solution Nmr Structure Of Human Polymerase Iota Ubm2 (P692a Mutant) In Complex With Ubiquitin"                                   . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      115 no PDB  2L0T          . "Solution Structure Of The Complex Of Ubiquitin And The Vhs Domain Of Stam2"                                                      . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      116 no PDB  2L3Z          . "Proton-Detected 4d Dream Solid-State Nmr Structure Of Ubiquitin"                                                                 . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      117 no PDB  2LD9          . "Backbone Structure Of Ubiquitin Determined Using Backbone Amide Noes And Backbone N-H And N-C Rdcs"                              . . . . . 100.00   77 100.00 100.00 5.39e-46 . . . . 5387 1
      118 no PDB  2LJ5          . "Description Of The Structural Fluctuations Of Proteins From Structure- Based Calculations Of Residual Dipolar Couplings"         . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      119 no PDB  2LVO          . "Structure Of The Gp78cue Domain Bound To Monubiquitin"                                                                           . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      120 no PDB  2LVP          . "Gp78cue Domain Bound To The Distal Ubiquitin Of K48-Linked Diubiquitin"                                                          . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      121 no PDB  2LVQ          . "Gp78cue Domain Bound To The Proximal Ubiquitin Of K48-Linked Diubiquitin"                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      122 no PDB  2LZ6          . "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications"                   . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      123 no PDB  2MBB          . "Solution Structure Of The Human Polymerase Iota Ubm1-ubiquitin Complex"                                                          . . . . . 100.00   78 100.00 100.00 3.66e-46 . . . . 5387 1
      124 no PDB  2MBH          . "Nmr Structure Of Eklf(22-40)/ubiquitin Complex"                                                                                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      125 no PDB  2MBO          . "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 0 Mm Nacl"                                                          . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      126 no PDB  2MBQ          . "K11-linked Diubiquitin Average Solution Structure At Ph 6.8, 150 Mm Nacl"                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      127 no PDB  2MCN          . "Distinct Ubiquitin Binding Modes Exhibited By Sh3 Domains: Molecular Determinants And Functional Implications"                   . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      128 no PDB  2MJ5          . "Structure Of The Uba Domain Of Human Nbr1 In Complex With Ubiquitin"                                                             . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      129 no PDB  2MJB          . "Solution Nmr Structure Of Ubiquitin Refined Against Dipolar Couplings In 4 Media"                                                . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      130 no PDB  2MOR          . "A Tensor-free Method For The Structural And Dynamical Refinement Of Proteins Using Residual Dipolar Couplings"                   . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      131 no PDB  2MRE          . "Nmr Structure Of The Rad18-ubz/ubiquitin Complex"                                                                                . . . . . 100.00   79 100.00 100.00 4.53e-46 . . . . 5387 1
      132 no PDB  2MUR          . "Solution Structure Of The Human Faap20 Ubz-ubiquitin Complex"                                                                    . . . . . 100.00   78 100.00 100.00 3.66e-46 . . . . 5387 1
      133 no PDB  2NR2          . "The Mumo (Minimal Under-Restraining Minimal Over- Restraining) Method For The Determination Of Native States Ensembles Of Prote" . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      134 no PDB  2O6V          . "Crystal Structure And Solution Nmr Studies Of Lys48-Linked Tetraubiquitin At Neutral Ph"                                         . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      135 no PDB  2OJR          . "Structure Of Ubiquitin Solved By Sad Using The Lanthanide- Binding Tag"                                                          . . . . . 100.00  111 100.00 100.00 1.56e-45 . . . . 5387 1
      136 no PDB  2OOB          . "Crystal Structure Of The Uba Domain From Cbl-B Ubiquitin Ligase In Complex With Ubiquitin"                                       . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      137 no PDB  2PE9          . "Nmr Based Structure Of The Open Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Tenso" . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      138 no PDB  2PEA          . "Nmr Based Structure Of The Closed Conformation Of Lys48- Linked Di-Ubiquitin Using Experimental Global Rotational Diffusion Ten" . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      139 no PDB  2QHO          . "Crystal Structure Of The Uba Domain From Edd Ubiquitin Ligase In Complex With Ubiquitin"                                         . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      140 no PDB  2RR9          . "The Solution Structure Of The K63-Ub2:tuims Complex"                                                                             . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      141 no PDB  2RSU          . "Alternative Structure Of Ubiquitin"                                                                                              . . . . . 100.00   76  98.68  98.68 2.41e-45 . . . . 5387 1
      142 no PDB  2RU6          . "The Pure Alternative State Of Ubiquitin"                                                                                         . . . . . 100.00   76  98.68  98.68 2.41e-45 . . . . 5387 1
      143 no PDB  2W9N          . "Crystal Structure Of Linear Di-Ubiquitin"                                                                                        . . . . .  98.68  152 100.00 100.00 3.82e-44 . . . . 5387 1
      144 no PDB  2WDT          . "Crystal Structure Of Plasmodium Falciparum Uchl3 In Complex With The Suicide Inhibitor Ubvme"                                    . . . . .  98.68   76 100.00 100.00 2.99e-45 . . . . 5387 1
      145 no PDB  2WWZ          . "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P212121"                                                              . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      146 no PDB  2WX0          . "Tab2 Nzf Domain In Complex With Lys63-Linked Di-Ubiquitin, P21"                                                                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      147 no PDB  2WX1          . "Tab2 Nzf Domain In Complex With Lys63-Linked Tri-Ubiquitin, P212121"                                                             . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      148 no PDB  2XBB          . "Nedd4 Hect:ub Complex"                                                                                                           . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      149 no PDB  2XEW          . "Crystal Structure Of K11-Linked Diubiquitin"                                                                                     . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      150 no PDB  2XK5          . "Crystal Structure Of K6-Linked Diubiquitin"                                                                                      . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      151 no PDB  2Y5B          . "Structure Of Usp21 In Complex With Linear Diubiquitin-Aldehyde"                                                                  . . . . .  98.68  152 100.00 100.00 2.82e-44 . . . . 5387 1
      152 no PDB  2Z59          . "Complex Structures Of Mouse Rpn13 (22-130aa) And Ubiquitin"                                                                      . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      153 no PDB  2ZCB          . "Crystal Structure Of Ubiquitin P37aP38A"                                                                                         . . . . . 100.00   76  97.37  97.37 2.34e-44 . . . . 5387 1
      154 no PDB  2ZCC          . "Ubiquitin Crystallized Under High Pressure"                                                                                      . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      155 no PDB  2ZNV          . "Crystal Structure Of Human Amsh-Lp Dub Domain In Complex With Lys63-Linked Ubiquitin Dimer"                                      . . . . . 100.00   77 100.00 100.00 5.05e-46 . . . . 5387 1
      156 no PDB  2ZVN          . "Nemo Cozi Domain Incomplex With Diubiquitin In P212121 Space Group"                                                              . . . . . 100.00  154 100.00 100.00 4.07e-45 . . . . 5387 1
      157 no PDB  2ZVO          . "Nemo Cozi Domain In Complex With Diubiquitin In C2 Space Group"                                                                  . . . . . 100.00  154 100.00 100.00 4.07e-45 . . . . 5387 1
      158 no PDB  3A1Q          . "Crystal Structure Of The Mouse Rap80 Uims In Complex With Lys63-Linked Di-Ubiquitin"                                             . . . . . 100.00   77 100.00 100.00 5.05e-46 . . . . 5387 1
      159 no PDB  3A33          . "Ubch5b~ubiquitin Conjugate"                                                                                                      . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      160 no PDB  3A9J          . "Crystal Structure Of The Mouse Tab2-Nzf In Complex With Lys63-Linked Di-Ubiquitin"                                               . . . . . 100.00   77 100.00 100.00 5.05e-46 . . . . 5387 1
      161 no PDB  3A9K          . "Crystal Structure Of The Mouse Tab3-Nzf In Complex With Lys63-Linked Di-Ubiquitin"                                               . . . . . 100.00   77 100.00 100.00 5.05e-46 . . . . 5387 1
      162 no PDB  3AI5          . "Crystal Structure Of Yeast Enhanced Green Fluorescent Protein- Ubiquitin Fusion Protein"                                         . . . . .  97.37  307 100.00 100.00 1.12e-41 . . . . 5387 1
      163 no PDB  3ALB          . "Cyclic Lys48-Linked Tetraubiquitin"                                                                                              . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      164 no PDB  3AUL          . "Crystal Structure Of Wild-Type Lys48-Linked Diubiquitin In An Open Conformation"                                                 . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      165 no PDB  3AXC          . "Crystal Structure Of Linear Diubiquitin"                                                                                         . . . . . 100.00  154 100.00 100.00 4.07e-45 . . . . 5387 1
      166 no PDB  3B08          . "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin"                                                 . . . . . 100.00  152 100.00 100.00 4.37e-45 . . . . 5387 1
      167 no PDB  3B0A          . "Crystal Structure Of The Mouse Hoil1-l-nzf In Complex With Linear Di- Ubiquitin"                                                 . . . . . 100.00  152 100.00 100.00 4.37e-45 . . . . 5387 1
      168 no PDB  3BY4          . "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin"                                                               . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      169 no PDB  3C0R          . "Structure Of Ovarian Tumor (Otu) Domain In Complex With Ubiquitin"                                                               . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      170 no PDB  3DVG          . "Crystal Structure Of K63-Specific Fab Apu.3a8 Bound To K63-Linked Di- Ubiquitin"                                                 . . . . . 100.00   80 100.00 100.00 5.61e-46 . . . . 5387 1
      171 no PDB  3DVN          . "Crystal Structure Of K63-specific Fab Apu2.16 Bound To K63-linked Di- Ubiquitin"                                                 . . . . . 100.00   80 100.00 100.00 5.61e-46 . . . . 5387 1
      172 no PDB  3EEC          . "X-Ray Structure Of Human Ubiquitin Cd(Ii) Adduct"                                                                                . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      173 no PDB  3EFU          . "X-Ray Structure Of Human Ubiquitin-Hg(Ii) Adduct"                                                                                . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      174 no PDB  3EHV          . "X-Ray Structure Of Human Ubiquitin Zn(Ii) Adduct"                                                                                . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      175 no PDB  3H1U          . "Structure Of Ubiquitin In Complex With Cd Ions"                                                                                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      176 no PDB  3H7P          . "Crystal Structure Of K63-Linked Di-Ubiquitin"                                                                                    . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      177 no PDB  3H7S          . "Crystal Structures Of K63-Linked Di- And Tri-Ubiquitin Reveal A Highly Extended Chain Architecture"                              . . . . . 100.00   76  98.68  98.68 1.91e-43 . . . . 5387 1
      178 no PDB  3HM3          . "The Structure And Conformation Of Lys-63 Linked Tetra-Ubiquitin"                                                                 . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      179 no PDB  3I3T          . "Crystal Structure Of Covalent Ubiquitin-usp21 Complex"                                                                           . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      180 no PDB  3IFW          . "Crystal Structure Of The S18y Variant Of Ubiquitin Carboxy T Hydrolase L1 Bound To Ubiquitin Vinylmethylester."                  . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      181 no PDB  3IHP          . "Covalent Ubiquitin-Usp5 Complex"                                                                                                 . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      182 no PDB  3JSV          . "Crystal Structure Of Mouse Nemo Cozi In Complex With Lys63- Linked Di-Ubiquitin"                                                 . . . . . 100.00   77 100.00 100.00 5.05e-46 . . . . 5387 1
      183 no PDB  3JVZ          .  E2~ubiquitin-Hect                                                                                                                . . . . . 100.00   81 100.00 100.00 5.23e-46 . . . . 5387 1
      184 no PDB  3JW0          .  E2~ubiquitin-Hect                                                                                                                . . . . . 100.00   81 100.00 100.00 5.23e-46 . . . . 5387 1
      185 no PDB  3K9O          . "The Crystal Structure Of E2-25k And Ubb+1 Complex"                                                                               . . . . .  98.68   96 100.00 100.00 8.68e-45 . . . . 5387 1
      186 no PDB  3K9P          . "The Crystal Structure Of E2-25k And Ubiquitin Complex"                                                                           . . . . . 100.00   79 100.00 100.00 4.53e-46 . . . . 5387 1
      187 no PDB  3KVF          . "Crystal Structure Of The I93m Mutant Of Ubiquitin Carboxy Te Hydrolase L1 Bound To Ubiquitin Vinylmethylester"                   . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      188 no PDB  3KW5          . "Crystal Structure Of Ubiquitin Carboxy Terminal Hydrolase L1 Ubiquitin Vinylmethylester"                                         . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      189 no PDB  3LDZ          . "Crystal Structure Of Human Stam1 Vhs Domain In Complex With Ubiquitin"                                                           . . . . .  96.05   73 100.00 100.00 1.22e-43 . . . . 5387 1
      190 no PDB  3M3J          . "A New Crystal Form Of Lys48-Linked Diubiquitin"                                                                                  . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      191 no PDB  3MHS          . "Structure Of The Saga Ubp8SGF11SUS1SGF73 DUB MODULE BOUND Ubiquitin Aldehyde"                                                    . . . . .  98.68   76 100.00 100.00 2.99e-45 . . . . 5387 1
      192 no PDB  3MTN          . "Usp21 In Complex With A Ubiquitin-based, Usp21-specific Inhibitor"                                                               . . . . .  88.16   85  98.51  98.51 1.00e-37 . . . . 5387 1
      193 no PDB  3N30          . "Crystal Structure Of Cubic Zn3-Hub (Human Ubiquitin) Adduct"                                                                     . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      194 no PDB  3N32          . "The Crystal Structure Of Human Ubiquitin Adduct With Zeise's Salt"                                                               . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      195 no PDB  3NHE          . "High Resolution Structure (1.26a) Of Usp2a In Complex With Ubiquitin"                                                            . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      196 no PDB  3NOB          . "Structure Of K11-linked Di-ubiquitin"                                                                                            . . . . . 100.00   78 100.00 100.00 3.66e-46 . . . . 5387 1
      197 no PDB  3NS8          . "Crystal Structure Of An Open Conformation Of Lys48-Linked Diubiquitin At Ph 7.5"                                                 . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      198 no PDB  3O65          . "Crystal Structure Of A Josephin-Ubiquitin Complex: Evolutionary Restraints On Ataxin-3 Deubiquitinating Activity"                . . . . .  98.68   76 100.00 100.00 2.99e-45 . . . . 5387 1
      199 no PDB  3OFI          . "Crystal Structure Of Human Insulin-Degrading Enzyme In Complex With Ubiquitin"                                                   . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      200 no PDB  3OJ3          . "Crystal Structure Of The A20 Znf4 And Ubiquitin Complex"                                                                         . . . . . 100.00   79 100.00 100.00 4.53e-46 . . . . 5387 1
      201 no PDB  3OJ4          . "Crystal Structure Of The A20 Znf4, Ubiquitin And Ubch5a Complex"                                                                 . . . . . 100.00   79 100.00 100.00 4.53e-46 . . . . 5387 1
      202 no PDB  3ONS          . "Crystal Structure Of Human Ubiquitin In A New Crystal Form"                                                                      . . . . .  94.74   72 100.00 100.00 5.80e-43 . . . . 5387 1
      203 no PDB  3PHD          . "Crystal Structure Of Human Hdac6 In Complex With Ubiquitin"                                                                      . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      204 no PDB  3PHW          . "Otu Domain Of Crimean Congo Hemorrhagic Fever Virus In Complex With Ubiquitin"                                                   . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      205 no PDB  3PRM          . "Structural Analysis Of A Viral Otu Domain Protease From The Crimean- Congo Hemorrhagic Fever Virus In Complex With Human Ubiqui" . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      206 no PDB  3PRP          . "Structural Analysis Of A Viral Otu Domain Protease From The Crimean- Congo Hemorrhagic Fever Virus In Complex With Human Ubiqui" . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      207 no PDB  3PT2          . "Structure Of A Viral Otu Domain Protease Bound To Ubiquitin"                                                                     . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      208 no PDB  3PTF          . "X-Ray Structure Of The Non-Covalent Complex Between Ubch5a And Ubiquitin"                                                        . . . . . 100.00   79 100.00 100.00 4.53e-46 . . . . 5387 1
      209 no PDB  3Q3F          . "Engineering Domain-Swapped Binding Interfaces By Mutually Exclusive Folding: Insertion Of Ubiquitin Into Position 103 Of Barnas" . . . . .  98.68  189 100.00 100.00 3.64e-44 . . . . 5387 1
      210 no PDB  3RUL          . "New Strategy To Analyze Structures Of Glycopeptide-Target Complexes"                                                             . . . . .  98.68   79 100.00 100.00 2.70e-45 . . . . 5387 1
      211 no PDB  3TBL          . "Structure Of Mono-ubiquitinated Pcna: Implications For Dna Polymerase Switching And Okazaki Fragment Maturation"                 . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      212 no PDB  3TMP          . "The Catalytic Domain Of Human Deubiquitinase Duba In Complex With Ubiquitin Aldehyde"                                            . . . . .  98.68   76 100.00 100.00 2.99e-45 . . . . 5387 1
      213 no PDB  3U30          . "Crystal Structure Of A Linear-Specific Ubiquitin Fab Bound To Linear Ubiquitin"                                                  . . . . . 100.00  172 100.00 100.00 4.69e-45 . . . . 5387 1
      214 no PDB  3UGB          . "Ubch5c~ubiquitin Conjugate"                                                                                                      . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      215 no PDB  3VDZ          . "Tailoring Encodable Lanthanide-Binding Tags As Mri Contrast Agents: Xq-Dse3-Ubiquitin At 2.4 Angstroms"                          . . . . . 100.00  111 100.00 100.00 9.99e-46 . . . . 5387 1
      216 no PDB  3VFK          . "The Structure Of Monodechloro-teicoplanin In Complex With Its Ligand, Using Ubiquitin As A Ligand Carrier"                       . . . . .  98.68   79 100.00 100.00 2.70e-45 . . . . 5387 1
      217 no PDB  3VHT          . "Crystal Structure Of Gfp-Wrnip1 Ubz Domain Fusion Protein In Complex With Ubiquitin"                                             . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      218 no PDB  3VUW          . "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form I"                                                           . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      219 no PDB  3VUX          . "Crystal Structure Of A20 Zf7 In Complex With Linear Ubiquitin, Form Ii"                                                          . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      220 no PDB  3VUY          . "Crystal Structure Of A20 Zf7 In Complex With Linear Tetraubiquitin"                                                              . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      221 no PDB  3ZLZ          . "Lys6-linked Tri-ubiquitin"                                                                                                       . . . . . 100.00   76  98.68 100.00 1.06e-45 . . . . 5387 1
      222 no PDB  3ZNH          . "Crimean Congo Hemorrhagic Fever Virus Otu Domain In Complex With Ubiquitin-propargyl."                                           . . . . .  98.68   76 100.00 100.00 2.99e-45 . . . . 5387 1
      223 no PDB  3ZNI          . "Structure Of Phosphotyr363-cbl-b - Ubch5b-ub - Zap-70 Peptide Complex"                                                           . . . . . 100.00   81 100.00 100.00 5.23e-46 . . . . 5387 1
      224 no PDB  3ZNZ          . "Crystal Structure Of Otulin Otu Domain (c129a) In Complex With Met1-di Ubiquitin"                                                . . . . . 100.00  152 100.00 100.00 4.37e-45 . . . . 5387 1
      225 no PDB  4A18          . "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 1" . . . . . 100.00  129  97.37  98.68 1.83e-44 . . . . 5387 1
      226 no PDB  4A19          . "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 2" . . . . . 100.00  129  97.37  98.68 1.83e-44 . . . . 5387 1
      227 no PDB  4A1B          . "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 3" . . . . . 100.00  129  97.37  98.68 1.83e-44 . . . . 5387 1
      228 no PDB  4A1D          . "T.Thermophila 60s Ribosomal Subunit In Complex With Initiation Factor 6. This File Contains 26s Rrna And Proteins Of Molecule 4" . . . . . 100.00  129  97.37  98.68 1.83e-44 . . . . 5387 1
      229 no PDB  4ADX          . "The Cryo-em Structure Of The Archaeal 50s Ribosomal Subunit In Complex With Initiation Factor 6"                                 . . . . . 100.00  129  97.37  98.68 1.83e-44 . . . . 5387 1
      230 no PDB  4AP4          . "Rnf4 - Ubch5a - Ubiquitin Heterotrimeric Complex"                                                                                . . . . . 100.00   80 100.00 100.00 4.66e-46 . . . . 5387 1
      231 no PDB  4AUQ          . "Structure Of Birc7-Ubch5b-Ub Complex."                                                                                           . . . . . 100.00   81 100.00 100.00 5.23e-46 . . . . 5387 1
      232 no PDB  4BBN          . "Nedd4 Hect-ub:ub Complex"                                                                                                        . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      233 no PDB  4BOS          . "Structure Of Otud2 Otu Domain In Complex With Ubiquitin K11- Linked Peptide"                                                     . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      234 no PDB  4BOZ          . "Structure Of Otud2 Otu Domain In Complex With K11-linked Di Ubiquitin"                                                           . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      235 no PDB  4BVU          . "Structure Of Shigella Effector Ospg In Complex With Host Ubch5c-ubiquitin Conjugate"                                             . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      236 no PDB  4CXC          . "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement"               . . . . . 100.00  156 100.00 100.00 5.21e-46 . . . . 5387 1
      237 no PDB  4CXD          . "Regulation Of The Mammalian Elongation Cycle By 40s Subunit Rolling: A Eukaryotic-specific Ribosome Rearrangement"               . . . . . 100.00  128 100.00 100.00 3.09e-46 . . . . 5387 1
      238 no PDB  4DDG          . "Crystal Structure Of Human Otub1UBCH5B~UBUB"                                                                                     . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      239 no PDB  4DDI          . "Crystal Structure Of Human Otub1UBCH5B~UBUB"                                                                                     . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      240 no PDB  4DHJ          . "The Structure Of A Ceotub1 Ubiquitin Aldehyde Ubc13~ub Complex"                                                                  . . . . .  98.68   76 100.00 100.00 2.71e-45 . . . . 5387 1
      241 no PDB  4DHZ          . "The Structure Of HCEOTUB1-Ubiquitin Aldehyde-Ubc13~ub"                                                                           . . . . .  98.68   76 100.00 100.00 2.71e-45 . . . . 5387 1
      242 no PDB  4FJV          . "Crystal Structure Of Human Otubain2 And Ubiquitin Complex"                                                                       . . . . . 100.00   86 100.00 100.00 6.71e-46 . . . . 5387 1
      243 no PDB  4HXD          . "Diversity Of Ubiquitin And Isg15 Specificity Amongst Nairoviruses Viral Ovarian Tumor Domain Proteases"                          . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      244 no PDB  4I6N          . "Crystal Structure Of Trichinella Spiralis Uch37 Catalytic Domain Bound To Ubiquitin Vinyl Methyl Ester"                          . . . . .  97.37   75 100.00 100.00 3.09e-44 . . . . 5387 1
      245 no PDB  4IG7          . "Crystal Structure Of Trichinella Spiralis Uch37 Bound To Ubiquitin Vinyl Methyl Ester"                                           . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      246 no PDB  4IUM          . "Equine Arteritis Virus Papain-like Protease 2 (plp2) Covalently Bound To Ubiquitin"                                              . . . . .  98.68   76 100.00 100.00 2.99e-45 . . . . 5387 1
      247 no PDB  4JIO          . "Bro1 V Domain And Ubiquitin"                                                                                                     . . . . . 100.00   76  98.68  98.68 3.30e-45 . . . . 5387 1
      248 no PDB  4JQW          . "Crystal Structure Of A Complex Of Nod1 Card And Ubiquitin"                                                                       . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      249 no PDB  4K1R          . "Crystal Structure Of Schizosaccharomyces Pombe Sst2 Catalytic Domain And Ubiquitin"                                              . . . . . 100.00   81 100.00 100.00 7.82e-46 . . . . 5387 1
      250 no PDB  4K7S          . "Crystal Structure Of Zn2-hub (human Ubiquitin) Adduct From A Solution 35 Mm Zinc Acetate/1.3 Mm Hub"                             . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      251 no PDB  4K7U          . "Crystal Structure Of Zn2.3-hub (human Ubiquitin) Adduct From A Solution 70 Mm Zinc Acetate/1.3 Mm Hub"                           . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      252 no PDB  4K7W          . "Crystal Structure Of Zn3-hub(human Ubiquitin) Adduct From A Solution 100 Mm Zinc Acetate/1.3 Mm Hub"                             . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      253 no PDB  4KSK          . "Gumby/fam105b In Complex With Ubiquitin"                                                                                         . . . . . 100.00   80 100.00 100.00 4.66e-46 . . . . 5387 1
      254 no PDB  4KSL          . "Gumby/fam105b In Complex With Linear Di-ubiquitin"                                                                               . . . . . 100.00  156 100.00 100.00 4.31e-45 . . . . 5387 1
      255 no PDB  4KZX          . "Rabbit 40s Ribosomal Subunit In Complex With Eif1."                                                                              . . . . . 100.00  156 100.00 100.00 5.21e-46 . . . . 5387 1
      256 no PDB  4KZY          . "Rabbit 40s Ribosomal Subunit In Complex With Eif1 And Eif1a."                                                                    . . . . . 100.00  156 100.00 100.00 5.21e-46 . . . . 5387 1
      257 no PDB  4KZZ          . "Rabbit 40s Ribosomal Subunit In Complex With Mrna, Initiator Trna And Eif1a"                                                     . . . . . 100.00  156 100.00 100.00 5.21e-46 . . . . 5387 1
      258 no PDB  4LCD          . "Structure Of An Rsp5xubxsna3 Complex: Mechanism Of Ubiquitin Ligation And Lysine Prioritization By A Hect E3"                    . . . . .  97.37   83 100.00 100.00 1.22e-44 . . . . 5387 1
      259 no PDB  4LDT          . "The Structure Of H/ceotub1-ubiquitin Aldehyde-ubch5b~ub"                                                                         . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      260 no PDB  4LJO          . "Structure Of An Active Ligase (hoip)/ubiquitin Transfer Complex"                                                                 . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      261 no PDB  4LJP          . "Structure Of An Active Ligase (hoip-h889a)/ubiquitin Transfer Complex"                                                           . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      262 no PDB  4M0W          . "Crystal Structure Of Sars-cov Papain-like Protease C112s Mutant In Complex With Ubiquitin"                                       . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      263 no PDB  4MDK          . "Cdc34-ubiquitin-cc0651 Complex"                                                                                                  . . . . . 100.00   80 100.00 100.00 4.66e-46 . . . . 5387 1
      264 no PDB  4MM3          . "Crystal Structure Of Sars-cov Papain-like Protease Plpro In Complex With Ubiquitin Aldehyde"                                     . . . . .  98.68   76 100.00 100.00 2.99e-45 . . . . 5387 1
      265 no PDB  4MSM          . "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 E286a Mutant Bound To Ubiquitin"                          . . . . . 100.00   81 100.00 100.00 7.82e-46 . . . . 5387 1
      266 no PDB  4MSQ          . "Crystal Structure Of Schizosaccharomyces Pombe Amsh-like Protease Sst2 Catalytic Domain Bound To Ubiquitin"                      . . . . . 100.00   81 100.00 100.00 7.82e-46 . . . . 5387 1
      267 no PDB  4NQK          . "Structure Of An Ubiquitin Complex"                                                                                               . . . . . 100.00   79 100.00 100.00 8.16e-46 . . . . 5387 1
      268 no PDB  4NQL          . "The Crystal Structure Of The Dub Domain Of Amsh Orthologue, Sst2 From S. Pombe, In Complex With Lysine 63-linked Diubiquitin"    . . . . . 100.00   77 100.00 100.00 5.05e-46 . . . . 5387 1
      269 no PDB  4P4H          . "Caught-in-action Signaling Complex Of Rig-i 2card Domain And Mavs Card Domain"                                                   . . . . . 100.00   79 100.00 100.00 8.16e-46 . . . . 5387 1
      270 no PDB  4PIG          . "Crystal Structure Of The Ubiquitin K11s Mutant"                                                                                  . . . . . 100.00   76  98.68  98.68 1.92e-45 . . . . 5387 1
      271 no PDB  4PIH          . "X-ray Crystal Structure Of The K33s Mutant Of Ubiquitin"                                                                         . . . . . 100.00   76  98.68  98.68 1.92e-45 . . . . 5387 1
      272 no PDB  4PIJ          . "X-ray Crystal Structure Of The K11s/k63s Double Mutant Of Ubiquitin"                                                             . . . . .  98.68   75  97.33  97.33 5.38e-44 . . . . 5387 1
      273 no PDB  4PQT          . "Insights Into The Mechanism Of Deubiquitination By Jamm Deubiquitinases From Co-crystal Structures Of Enzyme With Substrate And" . . . . . 100.00   81 100.00 100.00 7.82e-46 . . . . 5387 1
      274 no PDB  4RF0          . "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      275 no PDB  4RF1          . "Crystal Structure Of The Middle-east Respiratory Syndrome Coronavirus Papain-like Protease In Complex With Ubiquitin (space Gro" . . . . .  98.68   75 100.00 100.00 2.91e-45 . . . . 5387 1
      276 no PDB  4UN2          . "Crystal Structure Of The Uba Domain Of Dsk2 In Complex With Ubiquitin"                                                           . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      277 no PDB  4UPX          . "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State"                                                             . . . . . 100.00  128 100.00 100.00 3.09e-46 . . . . 5387 1
      278 no PDB  4UQ1          . "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State"                                                            . . . . . 100.00  128 100.00 100.00 3.09e-46 . . . . 5387 1
      279 no PDB  4UQ4          . "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Post-like State"                                                            . . . . . 100.00  156 100.00 100.00 5.21e-46 . . . . 5387 1
      280 no PDB  4UQ5          . "Mammalian 80s Hcv-ires Initiation Complex With Eif5b Pre-like State"                                                             . . . . . 100.00  156 100.00 100.00 5.21e-46 . . . . 5387 1
      281 no PDB  4W20          . "Structure Of The Mammalian 60s Ribosomal Subunit (this Entry Contains The Large Ribosomal Proteins)"                             . . . . . 100.00  128 100.00 100.00 3.09e-46 . . . . 5387 1
      282 no PDB  4W22          . "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Large Ribosomal Subunit Proteins)"                . . . . . 100.00  128 100.00 100.00 3.09e-46 . . . . 5387 1
      283 no PDB  4W23          . "Structure Of The 80s Mammalian Ribosome Bound To Eef2 (this Entry Contains The Small Ribosomal Subunit)"                         . . . . . 100.00  156 100.00 100.00 5.21e-46 . . . . 5387 1
      284 no PDB  4W25          . "Structure Of The Idle Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)"               . . . . . 100.00  128 100.00 100.00 3.09e-46 . . . . 5387 1
      285 no PDB  4W27          . "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Large Ribosomal Subunit Proteins)"        . . . . . 100.00  128 100.00 100.00 3.09e-46 . . . . 5387 1
      286 no PDB  4W28          . "Structure Of The Translating Mammalian Ribosome-sec61 Complex (this Entry Contains The Small Ribosomal Subunit)"                 . . . . . 100.00  156 100.00 100.00 5.21e-46 . . . . 5387 1
      287 no PDB  4WUR          . "The Crystal Structure Of The Mers-cov Papain-like Protease (c111s) With Human Ubiquitin"                                         . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      288 no PDB  4WZP          . "Ser65 Phosphorylated Ubiquitin, Major Conformation"                                                                              . . . . . 100.00   76  98.68  98.68 3.16e-45 . . . . 5387 1
      289 no DBJ  BAA03983      . "polyubiquitin [Rattus norvegicus]"                                                                                               . . . . . 100.00  305 100.00 100.00 2.21e-43 . . . . 5387 1
      290 no DBJ  BAA09860      . "polyubiquitin [Homo sapiens]"                                                                                                    . . . . . 100.00  611  98.68  98.68 1.04e-40 . . . . 5387 1
      291 no DBJ  BAA11842      . "ubiquitin [Cavia porcellus]"                                                                                                     . . . . . 100.00  311 100.00 100.00 2.40e-43 . . . . 5387 1
      292 no DBJ  BAA11843      . "ubiquitin extention protein [Cavia porcellus]"                                                                                   . . . . . 100.00  156 100.00 100.00 5.21e-46 . . . . 5387 1
      293 no DBJ  BAA23486      . "polyubiquitin [Homo sapiens]"                                                                                                    . . . . . 100.00  609  98.68  98.68 5.60e-41 . . . . 5387 1
      294 no EMBL CAA25706      . "unnamed protein product [Saccharomyces cerevisiae]"                                                                              . . . . .  50.00  191 100.00 100.00 2.98e-16 . . . . 5387 1
      295 no EMBL CAA26488      . "unnamed protein product [Gallus gallus]"                                                                                         . . . . . 100.00  157  98.68  98.68 2.66e-44 . . . . 5387 1
      296 no EMBL CAA28495      . "ubiquitin [Homo sapiens]"                                                                                                        . . . . . 100.00  229 100.00 100.00 3.53e-44 . . . . 5387 1
      297 no EMBL CAA30183      . "unnamed protein product [Dictyostelium discoideum]"                                                                              . . . . . 100.00  128  97.37  97.37 5.38e-44 . . . . 5387 1
      298 no EMBL CAA30815      . "unnamed protein product [Cricetulus sp.]"                                                                                        . . . . .  93.42  223 100.00 100.00 3.70e-40 . . . . 5387 1
      299 no GB   AAA02769      . "polyprotein [Bovine viral diarrhea virus 1-Osloss]"                                                                              . . . . .  98.68 3975  97.33 100.00 1.83e-39 . . . . 5387 1
      300 no GB   AAA28154      . "polyubiquitin [Caenorhabditis elegans]"                                                                                          . . . . . 100.00  838  97.37  98.68 7.19e-40 . . . . 5387 1
      301 no GB   AAA28997      . "ubiquitin [Drosophila melanogaster]"                                                                                             . . . . . 100.00  231 100.00 100.00 3.30e-44 . . . . 5387 1
      302 no GB   AAA28998      . "ubiquitin-hybrid protein precursor [Drosophila melanogaster]"                                                                    . . . . . 100.00  156 100.00 100.00 9.66e-46 . . . . 5387 1
      303 no GB   AAA28999      . "ubiquitin, partial [Drosophila melanogaster]"                                                                                    . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      304 no PIR  I50437        . "polyubiquitin 4 - chicken [Gallus gallus]"                                                                                       . . . . . 100.00  305 100.00 100.00 2.21e-43 . . . . 5387 1
      305 no PIR  I51568        . "polyubiquitin - African clawed frog (fragment)"                                                                                  . . . . . 100.00  167 100.00 100.00 6.83e-45 . . . . 5387 1
      306 no PIR  I65237        . "ubiquitin / ribosomal protein L40, cytosolic [validated] - rat"                                                                  . . . . . 100.00  128 100.00 100.00 3.09e-46 . . . . 5387 1
      307 no PIR  JN0790        . "ubiquitin/ribosomal protein CEP52 fusion protein - Leishmania major"                                                             . . . . . 100.00  128  97.37  98.68 2.33e-45 . . . . 5387 1
      308 no PIR  S13928        . "ubiquitin precursor - chicken [Gallus gallus]"                                                                                   . . . . . 100.00  229 100.00 100.00 3.64e-44 . . . . 5387 1
      309 no PRF  0412265A      .  ubiquitin                                                                                                                        . . . . .  98.68   75  98.67  98.67 1.22e-44 . . . . 5387 1
      310 no PRF  1101405A      . "ubiquitin precursor"                                                                                                             . . . . .  50.00  191 100.00 100.00 2.95e-16 . . . . 5387 1
      311 no PRF  1212243A      . "ubiquitin S1"                                                                                                                    . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      312 no PRF  1212243B      . "ubiquitin S5"                                                                                                                    . . . . .  92.11   77  98.57  98.57 7.61e-41 . . . . 5387 1
      313 no PRF  1212243C      . "ubiquitin S3"                                                                                                                    . . . . . 100.00   76 100.00 100.00 4.45e-46 . . . . 5387 1
      314 no REF  NP_001005123  . "ubiquitin A-52 residue ribosomal protein fusion product 1 [Xenopus (Silurana) tropicalis]"                                       . . . . . 100.00  128 100.00 100.00 3.09e-46 . . . . 5387 1
      315 no REF  NP_001006688  . "ubiquitin C [Xenopus (Silurana) tropicalis]"                                                                                     . . . . . 100.00  609 100.00 100.00 9.87e-42 . . . . 5387 1
      316 no REF  NP_001009117  . "polyubiquitin-B [Pan troglodytes]"                                                                                               . . . . . 100.00  229 100.00 100.00 3.53e-44 . . . . 5387 1
      317 no REF  NP_001009202  . "polyubiquitin-B [Ovis aries]"                                                                                                    . . . . . 100.00  305  98.68 100.00 3.89e-43 . . . . 5387 1
      318 no REF  NP_001009286  . "ubiquitin-60S ribosomal protein L40 [Ovis aries]"                                                                                . . . . . 100.00  128 100.00 100.00 3.09e-46 . . . . 5387 1
      319 no SP   P0C273        . "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" . . . . . 100.00  128 100.00 100.00 3.09e-46 . . . . 5387 1
      320 no SP   P0C275        . "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" . . . . . 100.00  128 100.00 100.00 3.09e-46 . . . . 5387 1
      321 no SP   P0C276        . "RecName: Full=Ubiquitin-60S ribosomal protein L40; AltName: Full=Ubiquitin A-52 residue ribosomal protein fusion product 1; Con" . . . . . 100.00  128 100.00 100.00 3.09e-46 . . . . 5387 1
      322 no SP   P0CG47        . "RecName: Full=Polyubiquitin-B; Contains: RecName: Full=Ubiquitin; Flags: Precursor [Homo sapiens]"                               . . . . . 100.00  229 100.00 100.00 3.53e-44 . . . . 5387 1
      323 no SP   P0CG48        . "RecName: Full=Polyubiquitin-C; Contains: RecName: Full=Ubiquitin; Flags: Precursor [Homo sapiens]"                               . . . . . 100.00  685 100.00 100.00 1.45e-41 . . . . 5387 1
      324 no TPD  FAA00319      . "TPA: polyubiquitin [Cryptococcus neoformans var. neoformans B-3501A]"                                                            . . . . . 100.00  456  97.37  98.68 7.53e-41 . . . . 5387 1
      325 no TPG  DAA18802      . "TPA: polyubiquitin [Bos taurus]"                                                                                                 . . . . . 100.00  305 100.00 100.00 2.33e-43 . . . . 5387 1
      326 no TPG  DAA20663      . "TPA: ubiquitin C [Bos taurus]"                                                                                                   . . . . .  98.68  314  98.67 100.00 8.85e-42 . . . . 5387 1
      327 no TPG  DAA20672      . "TPA: ubiquitin B-like [Bos taurus]"                                                                                              . . . . . 100.00   77  98.68  98.68 3.32e-45 . . . . 5387 1
      328 no TPG  DAA24675      . "TPA: 40S ribosomal protein S27a [Bos taurus]"                                                                                    . . . . . 100.00  156 100.00 100.00 5.21e-46 . . . . 5387 1
      329 no TPG  DAA28295      . "TPA: ubiquitin and ribosomal protein L40 [Bos taurus]"                                                                           . . . . . 100.00  128 100.00 100.00 3.09e-46 . . . . 5387 1

   stop_

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

      ubiquitin common       5387 1
      ubq       abbreviation 5387 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 . 5387 1
       2 . GLN . 5387 1
       3 . ILE . 5387 1
       4 . PHE . 5387 1
       5 . VAL . 5387 1
       6 . LYS . 5387 1
       7 . THR . 5387 1
       8 . LEU . 5387 1
       9 . THR . 5387 1
      10 . GLY . 5387 1
      11 . LYS . 5387 1
      12 . THR . 5387 1
      13 . ILE . 5387 1
      14 . THR . 5387 1
      15 . LEU . 5387 1
      16 . GLU . 5387 1
      17 . VAL . 5387 1
      18 . GLU . 5387 1
      19 . PRO . 5387 1
      20 . SER . 5387 1
      21 . ASP . 5387 1
      22 . THR . 5387 1
      23 . ILE . 5387 1
      24 . GLU . 5387 1
      25 . ASN . 5387 1
      26 . VAL . 5387 1
      27 . LYS . 5387 1
      28 . ALA . 5387 1
      29 . LYS . 5387 1
      30 . ILE . 5387 1
      31 . GLN . 5387 1
      32 . ASP . 5387 1
      33 . LYS . 5387 1
      34 . GLU . 5387 1
      35 . GLY . 5387 1
      36 . ILE . 5387 1
      37 . PRO . 5387 1
      38 . PRO . 5387 1
      39 . ASP . 5387 1
      40 . GLN . 5387 1
      41 . GLN . 5387 1
      42 . ARG . 5387 1
      43 . LEU . 5387 1
      44 . ILE . 5387 1
      45 . PHE . 5387 1
      46 . ALA . 5387 1
      47 . GLY . 5387 1
      48 . LYS . 5387 1
      49 . GLN . 5387 1
      50 . LEU . 5387 1
      51 . GLU . 5387 1
      52 . ASP . 5387 1
      53 . GLY . 5387 1
      54 . ARG . 5387 1
      55 . THR . 5387 1
      56 . LEU . 5387 1
      57 . SER . 5387 1
      58 . ASP . 5387 1
      59 . TYR . 5387 1
      60 . ASN . 5387 1
      61 . ILE . 5387 1
      62 . GLN . 5387 1
      63 . LYS . 5387 1
      64 . GLU . 5387 1
      65 . SER . 5387 1
      66 . THR . 5387 1
      67 . LEU . 5387 1
      68 . HIS . 5387 1
      69 . LEU . 5387 1
      70 . VAL . 5387 1
      71 . LEU . 5387 1
      72 . ARG . 5387 1
      73 . LEU . 5387 1
      74 . ARG . 5387 1
      75 . GLY . 5387 1
      76 . GLY . 5387 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 5387 1
      . GLN  2  2 5387 1
      . ILE  3  3 5387 1
      . PHE  4  4 5387 1
      . VAL  5  5 5387 1
      . LYS  6  6 5387 1
      . THR  7  7 5387 1
      . LEU  8  8 5387 1
      . THR  9  9 5387 1
      . GLY 10 10 5387 1
      . LYS 11 11 5387 1
      . THR 12 12 5387 1
      . ILE 13 13 5387 1
      . THR 14 14 5387 1
      . LEU 15 15 5387 1
      . GLU 16 16 5387 1
      . VAL 17 17 5387 1
      . GLU 18 18 5387 1
      . PRO 19 19 5387 1
      . SER 20 20 5387 1
      . ASP 21 21 5387 1
      . THR 22 22 5387 1
      . ILE 23 23 5387 1
      . GLU 24 24 5387 1
      . ASN 25 25 5387 1
      . VAL 26 26 5387 1
      . LYS 27 27 5387 1
      . ALA 28 28 5387 1
      . LYS 29 29 5387 1
      . ILE 30 30 5387 1
      . GLN 31 31 5387 1
      . ASP 32 32 5387 1
      . LYS 33 33 5387 1
      . GLU 34 34 5387 1
      . GLY 35 35 5387 1
      . ILE 36 36 5387 1
      . PRO 37 37 5387 1
      . PRO 38 38 5387 1
      . ASP 39 39 5387 1
      . GLN 40 40 5387 1
      . GLN 41 41 5387 1
      . ARG 42 42 5387 1
      . LEU 43 43 5387 1
      . ILE 44 44 5387 1
      . PHE 45 45 5387 1
      . ALA 46 46 5387 1
      . GLY 47 47 5387 1
      . LYS 48 48 5387 1
      . GLN 49 49 5387 1
      . LEU 50 50 5387 1
      . GLU 51 51 5387 1
      . ASP 52 52 5387 1
      . GLY 53 53 5387 1
      . ARG 54 54 5387 1
      . THR 55 55 5387 1
      . LEU 56 56 5387 1
      . SER 57 57 5387 1
      . ASP 58 58 5387 1
      . TYR 59 59 5387 1
      . ASN 60 60 5387 1
      . ILE 61 61 5387 1
      . GLN 62 62 5387 1
      . LYS 63 63 5387 1
      . GLU 64 64 5387 1
      . SER 65 65 5387 1
      . THR 66 66 5387 1
      . LEU 67 67 5387 1
      . HIS 68 68 5387 1
      . LEU 69 69 5387 1
      . VAL 70 70 5387 1
      . LEU 71 71 5387 1
      . ARG 72 72 5387 1
      . LEU 73 73 5387 1
      . ARG 74 74 5387 1
      . GLY 75 75 5387 1
      . GLY 76 76 5387 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       5387
   _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 $ubq . 9606 . . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 5387 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       5387
   _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 $ubq . 'recombinant technology' 'Escherichia coli' 'E. coli' . . Escherichia coli . . . . . . . . . . . . . . . . pET . . . . . . 5387 1

   stop_

save_


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

    ########################
    #  Sample description  #
    ########################

save_sample_1
   _Sample.Sf_category                      sample
   _Sample.Sf_framecode                     sample_1
   _Sample.Entry_ID                         5387
   _Sample.ID                               1
   _Sample.Type                            'reverse micelle'
   _Sample.Sub_type                         .
   _Sample.Details                          emulsion
   _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 ubiquitin '[U-13C; U-15N]' . . 1 $ubq . .  0.3 . . mM . . . . 5387 1
      2 d-pentane  .               . .  .  .   . . 98   . . %  . . . . 5387 1

   stop_

save_


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

save_Ex-cond_1
   _Sample_condition_list.Sf_category    sample_conditions
   _Sample_condition_list.Sf_framecode   Ex-cond_1
   _Sample_condition_list.Entry_ID       5387
   _Sample_condition_list.ID             1
   _Sample_condition_list.Details
;
Sample preparation is reported in the paper.
Since the protein is in pentane, pH was not measured in a typical way.
;

   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            5.0 0.2 na 5387 1
      temperature 293   1   K  5387 1

   stop_

save_


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

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

save_NMR_spectrometer1
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     NMR_spectrometer1
   _NMR_spectrometer.Entry_ID         5387
   _NMR_spectrometer.ID               1
   _NMR_spectrometer.Details          .
   _NMR_spectrometer.Manufacturer     Varian
   _NMR_spectrometer.Model            INOVA
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   600

save_


save_NMR_spectrometer2
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     NMR_spectrometer2
   _NMR_spectrometer.Entry_ID         5387
   _NMR_spectrometer.ID               2
   _NMR_spectrometer.Details          .
   _NMR_spectrometer.Manufacturer     Varian
   _NMR_spectrometer.Model            INOVA
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   750

save_


save_spectrometer_list
   _NMR_spectrometer_list.Sf_category    NMR_spectrometer_list
   _NMR_spectrometer_list.Sf_framecode   spectrometer_list
   _NMR_spectrometer_list.Entry_ID       5387
   _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_spectrometer1 Varian INOVA . 600 . . . 5387 1
      2 NMR_spectrometer2 Varian INOVA . 750 . . . 5387 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       5387
   _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 HNCO           . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5387 1
      2 HNCACB         . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5387 1
      3 CBCA(CO)NH     . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5387 1
      4 CC(CO)NH       . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5387 1
      5 TOCSY-15N-HSQC . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5387 1
      6 HCCH-TOCSY     . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5387 1
      7 CT-13C-HSQC    . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5387 1
      8 15N-HSQC       . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5387 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                        5387
   _NMR_spec_expt.ID                              1
   _NMR_spec_expt.Name                            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_2
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_2
   _NMR_spec_expt.Entry_ID                        5387
   _NMR_spec_expt.ID                              2
   _NMR_spec_expt.Name                            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_3
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_3
   _NMR_spec_expt.Entry_ID                        5387
   _NMR_spec_expt.ID                              3
   _NMR_spec_expt.Name                            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_4
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_4
   _NMR_spec_expt.Entry_ID                        5387
   _NMR_spec_expt.ID                              4
   _NMR_spec_expt.Name                            CC(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_5
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_5
   _NMR_spec_expt.Entry_ID                        5387
   _NMR_spec_expt.ID                              5
   _NMR_spec_expt.Name                            TOCSY-15N-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_6
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_6
   _NMR_spec_expt.Entry_ID                        5387
   _NMR_spec_expt.ID                              6
   _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_


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                        5387
   _NMR_spec_expt.ID                              7
   _NMR_spec_expt.Name                            CT-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_8
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_8
   _NMR_spec_expt.Entry_ID                        5387
   _NMR_spec_expt.ID                              8
   _NMR_spec_expt.Name                            15N-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_


####################
#  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       5387
   _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

      N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 5387 1
      C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 5387 1
      H  1 DSS 'methyl protons' . . . . ppm 0.0 . direct   1.000000000 . . . . . . . . . 5387 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                      5387
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $Ex-cond_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 HNCO           1 $sample_1 . 5387 1
      2 HNCACB         1 $sample_1 . 5387 1
      3 CBCA(CO)NH     1 $sample_1 . 5387 1
      4 CC(CO)NH       1 $sample_1 . 5387 1
      5 TOCSY-15N-HSQC 1 $sample_1 . 5387 1
      6 HCCH-TOCSY     1 $sample_1 . 5387 1
      7 CT-13C-HSQC    1 $sample_1 . 5387 1
      8 15N-HSQC       1 $sample_1 . 5387 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  1  1 MET CA   C 13  54.5  0.05 . 1 . . . . . . . . 5387 1
        2 . 1 1  1  1 MET HA   H  1   4.28 0.01 . 1 . . . . . . . . 5387 1
        3 . 1 1  1  1 MET CB   C 13  33.3  0.05 . 1 . . . . . . . . 5387 1
        4 . 1 1  1  1 MET HB2  H  1   2.15 0.01 . 2 . . . . . . . . 5387 1
        5 . 1 1  1  1 MET HB3  H  1   2.06 0.01 . 2 . . . . . . . . 5387 1
        6 . 1 1  1  1 MET CG   C 13  30.9  0.05 . 1 . . . . . . . . 5387 1
        7 . 1 1  1  1 MET HG2  H  1   2.52 0.01 . 2 . . . . . . . . 5387 1
        8 . 1 1  1  1 MET HG3  H  1   1.96 0.01 . 2 . . . . . . . . 5387 1
        9 . 1 1  1  1 MET HE1  H  1   1.63 0.01 . 1 . . . . . . . . 5387 1
       10 . 1 1  1  1 MET HE2  H  1   1.63 0.01 . 1 . . . . . . . . 5387 1
       11 . 1 1  1  1 MET HE3  H  1   1.63 0.01 . 1 . . . . . . . . 5387 1
       12 . 1 1  1  1 MET CE   C 13  17.9  0.05 . 1 . . . . . . . . 5387 1
       13 . 1 1  1  1 MET C    C 13 170.5  0.05 . 1 . . . . . . . . 5387 1
       14 . 1 1  2  2 GLN N    N 15 123.6  0.05 . 1 . . . . . . . . 5387 1
       15 . 1 1  2  2 GLN H    H  1   9.01 0.01 . 1 . . . . . . . . 5387 1
       16 . 1 1  2  2 GLN CA   C 13  55.0  0.05 . 1 . . . . . . . . 5387 1
       17 . 1 1  2  2 GLN HA   H  1   5.30 0.01 . 1 . . . . . . . . 5387 1
       18 . 1 1  2  2 GLN CB   C 13  30.8  0.05 . 1 . . . . . . . . 5387 1
       19 . 1 1  2  2 GLN HB2  H  1   1.84 0.01 . 2 . . . . . . . . 5387 1
       20 . 1 1  2  2 GLN HB3  H  1   1.63 0.01 . 2 . . . . . . . . 5387 1
       21 . 1 1  2  2 GLN CG   C 13  34.7  0.05 . 1 . . . . . . . . 5387 1
       22 . 1 1  2  2 GLN HG2  H  1   2.21 0.01 . 2 . . . . . . . . 5387 1
       23 . 1 1  2  2 GLN HG3  H  1   1.85 0.01 . 2 . . . . . . . . 5387 1
       24 . 1 1  2  2 GLN NE2  N 15 112.6  0.05 . 1 . . . . . . . . 5387 1
       25 . 1 1  2  2 GLN HE21 H  1   6.84 0.01 . 2 . . . . . . . . 5387 1
       26 . 1 1  2  2 GLN HE22 H  1   7.63 0.01 . 2 . . . . . . . . 5387 1
       27 . 1 1  2  2 GLN C    C 13 175.9  0.05 . 1 . . . . . . . . 5387 1
       28 . 1 1  3  3 ILE N    N 15 115.0  0.05 . 1 . . . . . . . . 5387 1
       29 . 1 1  3  3 ILE H    H  1   8.32 0.01 . 1 . . . . . . . . 5387 1
       30 . 1 1  3  3 ILE CA   C 13  59.6  0.05 . 1 . . . . . . . . 5387 1
       31 . 1 1  3  3 ILE HA   H  1   4.17 0.01 . 1 . . . . . . . . 5387 1
       32 . 1 1  3  3 ILE CB   C 13  42.1  0.05 . 1 . . . . . . . . 5387 1
       33 . 1 1  3  3 ILE HB   H  1   1.73 0.01 . 1 . . . . . . . . 5387 1
       34 . 1 1  3  3 ILE HG21 H  1   0.61 0.01 . 1 . . . . . . . . 5387 1
       35 . 1 1  3  3 ILE HG22 H  1   0.61 0.01 . 1 . . . . . . . . 5387 1
       36 . 1 1  3  3 ILE HG23 H  1   0.61 0.01 . 1 . . . . . . . . 5387 1
       37 . 1 1  3  3 ILE CG2  C 13  17.9  0.05 . 1 . . . . . . . . 5387 1
       38 . 1 1  3  3 ILE CG1  C 13  24.9  0.05 . 1 . . . . . . . . 5387 1
       39 . 1 1  3  3 ILE HG12 H  1   1.03 0.01 . 2 . . . . . . . . 5387 1
       40 . 1 1  3  3 ILE HG13 H  1   0.81 0.01 . 2 . . . . . . . . 5387 1
       41 . 1 1  3  3 ILE HD11 H  1   0.57 0.01 . 1 . . . . . . . . 5387 1
       42 . 1 1  3  3 ILE HD12 H  1   0.57 0.01 . 1 . . . . . . . . 5387 1
       43 . 1 1  3  3 ILE HD13 H  1   0.57 0.01 . 1 . . . . . . . . 5387 1
       44 . 1 1  3  3 ILE CD1  C 13  14.3  0.05 . 1 . . . . . . . . 5387 1
       45 . 1 1  3  3 ILE C    C 13 172.3  0.05 . 1 . . . . . . . . 5387 1
       46 . 1 1  4  4 PHE N    N 15 118.4  0.05 . 1 . . . . . . . . 5387 1
       47 . 1 1  4  4 PHE H    H  1   8.54 0.01 . 1 . . . . . . . . 5387 1
       48 . 1 1  4  4 PHE CA   C 13  55.2  0.05 . 1 . . . . . . . . 5387 1
       49 . 1 1  4  4 PHE HA   H  1   5.51 0.01 . 1 . . . . . . . . 5387 1
       50 . 1 1  4  4 PHE CB   C 13  41.4  0.05 . 1 . . . . . . . . 5387 1
       51 . 1 1  4  4 PHE HB2  H  1   3.03 0.01 . 2 . . . . . . . . 5387 1
       52 . 1 1  4  4 PHE HB3  H  1   2.84 0.01 . 2 . . . . . . . . 5387 1
       53 . 1 1  4  4 PHE HD1  H  1   7.07 0.01 . 1 . . . . . . . . 5387 1
       54 . 1 1  4  4 PHE HD2  H  1   7.07 0.01 . 1 . . . . . . . . 5387 1
       55 . 1 1  4  4 PHE HE1  H  1   7.23 0.01 . 1 . . . . . . . . 5387 1
       56 . 1 1  4  4 PHE HE2  H  1   7.23 0.01 . 1 . . . . . . . . 5387 1
       57 . 1 1  4  4 PHE CD1  C 13 132.2  0.05 . 1 . . . . . . . . 5387 1
       58 . 1 1  4  4 PHE CE1  C 13 131.1  0.05 . 1 . . . . . . . . 5387 1
       59 . 1 1  4  4 PHE CZ   C 13 129.6  0.05 . 1 . . . . . . . . 5387 1
       60 . 1 1  4  4 PHE HZ   H  1   7.24 0.01 . 1 . . . . . . . . 5387 1
       61 . 1 1  4  4 PHE C    C 13 174.8  0.05 . 1 . . . . . . . . 5387 1
       62 . 1 1  5  5 VAL N    N 15 122.1  0.05 . 1 . . . . . . . . 5387 1
       63 . 1 1  5  5 VAL H    H  1   9.33 0.01 . 1 . . . . . . . . 5387 1
       64 . 1 1  5  5 VAL CA   C 13  60.8  0.05 . 1 . . . . . . . . 5387 1
       65 . 1 1  5  5 VAL HA   H  1   4.67 0.01 . 1 . . . . . . . . 5387 1
       66 . 1 1  5  5 VAL CB   C 13  33.8  0.05 . 1 . . . . . . . . 5387 1
       67 . 1 1  5  5 VAL HB   H  1   1.93 0.01 . 1 . . . . . . . . 5387 1
       68 . 1 1  5  5 VAL HG11 H  1   0.72 0.01 . 2 . . . . . . . . 5387 1
       69 . 1 1  5  5 VAL HG12 H  1   0.72 0.01 . 2 . . . . . . . . 5387 1
       70 . 1 1  5  5 VAL HG13 H  1   0.72 0.01 . 2 . . . . . . . . 5387 1
       71 . 1 1  5  5 VAL HG21 H  1   0.70 0.01 . 2 . . . . . . . . 5387 1
       72 . 1 1  5  5 VAL HG22 H  1   0.70 0.01 . 2 . . . . . . . . 5387 1
       73 . 1 1  5  5 VAL HG23 H  1   0.70 0.01 . 2 . . . . . . . . 5387 1
       74 . 1 1  5  5 VAL CG1  C 13  20.8  0.05 . 1 . . . . . . . . 5387 1
       75 . 1 1  5  5 VAL CG2  C 13  23.2  0.05 . 1 . . . . . . . . 5387 1
       76 . 1 1  5  5 VAL C    C 13 174.5  0.05 . 1 . . . . . . . . 5387 1
       77 . 1 1  6  6 LYS N    N 15 127.4  0.05 . 1 . . . . . . . . 5387 1
       78 . 1 1  6  6 LYS H    H  1   8.83 0.01 . 1 . . . . . . . . 5387 1
       79 . 1 1  6  6 LYS CA   C 13  54.5  0.05 . 1 . . . . . . . . 5387 1
       80 . 1 1  6  6 LYS HA   H  1   5.63 0.01 . 1 . . . . . . . . 5387 1
       81 . 1 1  6  6 LYS CB   C 13  36.5  0.05 . 1 . . . . . . . . 5387 1
       82 . 1 1  6  6 LYS HB2  H  1   1.72 0.01 . 2 . . . . . . . . 5387 1
       83 . 1 1  6  6 LYS HB3  H  1   1.30 0.01 . 2 . . . . . . . . 5387 1
       84 . 1 1  6  6 LYS CG   C 13  25.1  0.05 . 1 . . . . . . . . 5387 1
       85 . 1 1  6  6 LYS HG2  H  1   1.60 0.01 . 2 . . . . . . . . 5387 1
       86 . 1 1  6  6 LYS HG3  H  1   1.26 0.01 . 2 . . . . . . . . 5387 1
       87 . 1 1  6  6 LYS CD   C 13  29.8  0.05 . 1 . . . . . . . . 5387 1
       88 . 1 1  6  6 LYS HD2  H  1   1.60 0.01 . 1 . . . . . . . . 5387 1
       89 . 1 1  6  6 LYS HD3  H  1   1.60 0.01 . 1 . . . . . . . . 5387 1
       90 . 1 1  6  6 LYS CE   C 13  42.2  0.05 . 1 . . . . . . . . 5387 1
       91 . 1 1  6  6 LYS HE2  H  1   2.98 0.01 . 2 . . . . . . . . 5387 1
       92 . 1 1  6  6 LYS HE3  H  1   2.91 0.01 . 2 . . . . . . . . 5387 1
       93 . 1 1  7  7 THR N    N 15 116.5  0.05 . 1 . . . . . . . . 5387 1
       94 . 1 1  7  7 THR H    H  1   8.77 0.01 . 1 . . . . . . . . 5387 1
       95 . 1 1  7  7 THR CA   C 13  60.4  0.05 . 1 . . . . . . . . 5387 1
       96 . 1 1  7  7 THR HA   H  1   5.33 0.01 . 1 . . . . . . . . 5387 1
       97 . 1 1  7  7 THR CB   C 13  70.7  0.05 . 1 . . . . . . . . 5387 1
       98 . 1 1  7  7 THR HB   H  1   4.99 0.01 . 1 . . . . . . . . 5387 1
       99 . 1 1  7  7 THR HG21 H  1   1.22 0.01 . 1 . . . . . . . . 5387 1
      100 . 1 1  7  7 THR HG22 H  1   1.22 0.01 . 1 . . . . . . . . 5387 1
      101 . 1 1  7  7 THR HG23 H  1   1.22 0.01 . 1 . . . . . . . . 5387 1
      102 . 1 1  7  7 THR CG2  C 13  21.6  0.05 . 1 . . . . . . . . 5387 1
      103 . 1 1  7  7 THR C    C 13 176.6  0.05 . 1 . . . . . . . . 5387 1
      104 . 1 1  8  8 LEU N    N 15 121.8  0.05 . 1 . . . . . . . . 5387 1
      105 . 1 1  8  8 LEU H    H  1   9.32 0.01 . 1 . . . . . . . . 5387 1
      106 . 1 1  8  8 LEU CA   C 13  57.5  0.05 . 1 . . . . . . . . 5387 1
      107 . 1 1  8  8 LEU HA   H  1   4.32 0.01 . 1 . . . . . . . . 5387 1
      108 . 1 1  8  8 LEU CB   C 13  41.8  0.05 . 1 . . . . . . . . 5387 1
      109 . 1 1  8  8 LEU HB2  H  1   1.93 0.01 . 2 . . . . . . . . 5387 1
      110 . 1 1  8  8 LEU HB3  H  1   1.75 0.01 . 2 . . . . . . . . 5387 1
      111 . 1 1  8  8 LEU CG   C 13  27.4  0.05 . 1 . . . . . . . . 5387 1
      112 . 1 1  8  8 LEU HG   H  1   1.96 0.01 . 1 . . . . . . . . 5387 1
      113 . 1 1  8  8 LEU HD11 H  1   1.01 0.01 . 2 . . . . . . . . 5387 1
      114 . 1 1  8  8 LEU HD12 H  1   1.01 0.01 . 2 . . . . . . . . 5387 1
      115 . 1 1  8  8 LEU HD13 H  1   1.01 0.01 . 2 . . . . . . . . 5387 1
      116 . 1 1  8  8 LEU HD21 H  1   0.92 0.01 . 2 . . . . . . . . 5387 1
      117 . 1 1  8  8 LEU HD22 H  1   0.92 0.01 . 2 . . . . . . . . 5387 1
      118 . 1 1  8  8 LEU HD23 H  1   0.92 0.01 . 2 . . . . . . . . 5387 1
      119 . 1 1  8  8 LEU CD1  C 13  25.6  0.05 . 1 . . . . . . . . 5387 1
      120 . 1 1  8  8 LEU CD2  C 13  23.9  0.05 . 1 . . . . . . . . 5387 1
      121 . 1 1  8  8 LEU C    C 13 176.5  0.05 . 1 . . . . . . . . 5387 1
      122 . 1 1  9  9 THR N    N 15 101.1  0.05 . 1 . . . . . . . . 5387 1
      123 . 1 1  9  9 THR H    H  1   7.42 0.01 . 1 . . . . . . . . 5387 1
      124 . 1 1  9  9 THR CA   C 13  61.0  0.05 . 1 . . . . . . . . 5387 1
      125 . 1 1  9  9 THR HA   H  1   4.29 0.01 . 1 . . . . . . . . 5387 1
      126 . 1 1  9  9 THR CB   C 13  69.0  0.05 . 1 . . . . . . . . 5387 1
      127 . 1 1  9  9 THR HB   H  1   4.62 0.01 . 1 . . . . . . . . 5387 1
      128 . 1 1  9  9 THR HG21 H  1   1.23 0.01 . 1 . . . . . . . . 5387 1
      129 . 1 1  9  9 THR HG22 H  1   1.23 0.01 . 1 . . . . . . . . 5387 1
      130 . 1 1  9  9 THR HG23 H  1   1.23 0.01 . 1 . . . . . . . . 5387 1
      131 . 1 1  9  9 THR CG2  C 13  22.2  0.05 . 1 . . . . . . . . 5387 1
      132 . 1 1  9  9 THR C    C 13 174.5  0.05 . 1 . . . . . . . . 5387 1
      133 . 1 1 10 10 GLY N    N 15 107.1  0.05 . 1 . . . . . . . . 5387 1
      134 . 1 1 10 10 GLY H    H  1   7.65 0.01 . 1 . . . . . . . . 5387 1
      135 . 1 1 10 10 GLY CA   C 13  45.6  0.05 . 1 . . . . . . . . 5387 1
      136 . 1 1 10 10 GLY HA2  H  1   4.28 0.01 . 2 . . . . . . . . 5387 1
      137 . 1 1 10 10 GLY HA3  H  1   3.64 0.01 . 2 . . . . . . . . 5387 1
      138 . 1 1 10 10 GLY C    C 13 174.6  0.05 . 1 . . . . . . . . 5387 1
      139 . 1 1 11 11 LYS N    N 15 122.4  0.05 . 1 . . . . . . . . 5387 1
      140 . 1 1 11 11 LYS H    H  1   7.47 0.01 . 1 . . . . . . . . 5387 1
      141 . 1 1 11 11 LYS CA   C 13  56.6  0.05 . 1 . . . . . . . . 5387 1
      142 . 1 1 11 11 LYS HA   H  1   4.33 0.01 . 1 . . . . . . . . 5387 1
      143 . 1 1 11 11 LYS CB   C 13  32.5  0.05 . 1 . . . . . . . . 5387 1
      144 . 1 1 11 11 LYS HB2  H  1   1.86 0.01 . 2 . . . . . . . . 5387 1
      145 . 1 1 11 11 LYS HB3  H  1   1.79 0.01 . 2 . . . . . . . . 5387 1
      146 . 1 1 11 11 LYS CG   C 13  24.8  0.05 . 1 . . . . . . . . 5387 1
      147 . 1 1 11 11 LYS HG2  H  1   1.43 0.01 . 2 . . . . . . . . 5387 1
      148 . 1 1 11 11 LYS HG3  H  1   1.26 0.01 . 2 . . . . . . . . 5387 1
      149 . 1 1 11 11 LYS CD   C 13  29.2  0.05 . 1 . . . . . . . . 5387 1
      150 . 1 1 11 11 LYS HD2  H  1   1.64 0.01 . 1 . . . . . . . . 5387 1
      151 . 1 1 11 11 LYS HD3  H  1   1.64 0.01 . 1 . . . . . . . . 5387 1
      152 . 1 1 11 11 LYS CE   C 13  42.1  0.05 . 1 . . . . . . . . 5387 1
      153 . 1 1 11 11 LYS HE2  H  1   2.95 0.01 . 1 . . . . . . . . 5387 1
      154 . 1 1 11 11 LYS HE3  H  1   2.95 0.01 . 1 . . . . . . . . 5387 1
      155 . 1 1 11 11 LYS C    C 13 176.4  0.05 . 1 . . . . . . . . 5387 1
      156 . 1 1 12 12 THR N    N 15 120.9  0.05 . 1 . . . . . . . . 5387 1
      157 . 1 1 12 12 THR H    H  1   8.61 0.01 . 1 . . . . . . . . 5387 1
      158 . 1 1 12 12 THR CA   C 13  62.6  0.05 . 1 . . . . . . . . 5387 1
      159 . 1 1 12 12 THR HA   H  1   4.97 0.01 . 1 . . . . . . . . 5387 1
      160 . 1 1 12 12 THR CB   C 13  69.9  0.05 . 1 . . . . . . . . 5387 1
      161 . 1 1 12 12 THR HB   H  1   3.98 0.01 . 1 . . . . . . . . 5387 1
      162 . 1 1 12 12 THR HG21 H  1   1.09 0.01 . 1 . . . . . . . . 5387 1
      163 . 1 1 12 12 THR HG22 H  1   1.09 0.01 . 1 . . . . . . . . 5387 1
      164 . 1 1 12 12 THR HG23 H  1   1.09 0.01 . 1 . . . . . . . . 5387 1
      165 . 1 1 12 12 THR CG2  C 13  21.8  0.05 . 1 . . . . . . . . 5387 1
      166 . 1 1 12 12 THR C    C 13 174.0  0.05 . 1 . . . . . . . . 5387 1
      167 . 1 1 13 13 ILE N    N 15 129.2  0.05 . 1 . . . . . . . . 5387 1
      168 . 1 1 13 13 ILE H    H  1   9.62 0.01 . 1 . . . . . . . . 5387 1
      169 . 1 1 13 13 ILE CA   C 13  60.2  0.05 . 1 . . . . . . . . 5387 1
      170 . 1 1 13 13 ILE HA   H  1   4.45 0.01 . 1 . . . . . . . . 5387 1
      171 . 1 1 13 13 ILE CB   C 13  41.1  0.05 . 1 . . . . . . . . 5387 1
      172 . 1 1 13 13 ILE HB   H  1   1.84 0.01 . 1 . . . . . . . . 5387 1
      173 . 1 1 13 13 ILE HG21 H  1   0.87 0.01 . 1 . . . . . . . . 5387 1
      174 . 1 1 13 13 ILE HG22 H  1   0.87 0.01 . 1 . . . . . . . . 5387 1
      175 . 1 1 13 13 ILE HG23 H  1   0.87 0.01 . 1 . . . . . . . . 5387 1
      176 . 1 1 13 13 ILE CG2  C 13  17.9  0.05 . 1 . . . . . . . . 5387 1
      177 . 1 1 13 13 ILE CG1  C 13  27.2  0.05 . 1 . . . . . . . . 5387 1
      178 . 1 1 13 13 ILE HG12 H  1   1.50 0.01 . 2 . . . . . . . . 5387 1
      179 . 1 1 13 13 ILE HG13 H  1   1.04 0.01 . 2 . . . . . . . . 5387 1
      180 . 1 1 13 13 ILE HD11 H  1   0.70 0.01 . 1 . . . . . . . . 5387 1
      181 . 1 1 13 13 ILE HD12 H  1   0.70 0.01 . 1 . . . . . . . . 5387 1
      182 . 1 1 13 13 ILE HD13 H  1   0.70 0.01 . 1 . . . . . . . . 5387 1
      183 . 1 1 13 13 ILE CD1  C 13  14.8  0.05 . 1 . . . . . . . . 5387 1
      184 . 1 1 13 13 ILE C    C 13 175.1  0.05 . 1 . . . . . . . . 5387 1
      185 . 1 1 14 14 THR N    N 15 123.2  0.05 . 1 . . . . . . . . 5387 1
      186 . 1 1 14 14 THR H    H  1   8.80 0.01 . 1 . . . . . . . . 5387 1
      187 . 1 1 14 14 THR CA   C 13  62.2  0.05 . 1 . . . . . . . . 5387 1
      188 . 1 1 14 14 THR HA   H  1   4.92 0.01 . 1 . . . . . . . . 5387 1
      189 . 1 1 14 14 THR CB   C 13  69.5  0.05 . 1 . . . . . . . . 5387 1
      190 . 1 1 14 14 THR HB   H  1   4.04 0.01 . 1 . . . . . . . . 5387 1
      191 . 1 1 14 14 THR HG21 H  1   1.13 0.01 . 1 . . . . . . . . 5387 1
      192 . 1 1 14 14 THR HG22 H  1   1.13 0.01 . 1 . . . . . . . . 5387 1
      193 . 1 1 14 14 THR HG23 H  1   1.13 0.01 . 1 . . . . . . . . 5387 1
      194 . 1 1 14 14 THR CG2  C 13  21.9  0.05 . 1 . . . . . . . . 5387 1
      195 . 1 1 14 14 THR C    C 13 173.7  0.05 . 1 . . . . . . . . 5387 1
      196 . 1 1 15 15 LEU N    N 15 125.0  0.05 . 1 . . . . . . . . 5387 1
      197 . 1 1 15 15 LEU H    H  1   8.64 0.01 . 1 . . . . . . . . 5387 1
      198 . 1 1 15 15 LEU CA   C 13  52.8  0.05 . 1 . . . . . . . . 5387 1
      199 . 1 1 15 15 LEU HA   H  1   4.84 0.01 . 1 . . . . . . . . 5387 1
      200 . 1 1 15 15 LEU CB   C 13  47.2  0.05 . 1 . . . . . . . . 5387 1
      201 . 1 1 15 15 LEU HB2  H  1   1.34 0.01 . 2 . . . . . . . . 5387 1
      202 . 1 1 15 15 LEU HB3  H  1   1.21 0.01 . 2 . . . . . . . . 5387 1
      203 . 1 1 15 15 LEU CG   C 13  26.8  0.05 . 1 . . . . . . . . 5387 1
      204 . 1 1 15 15 LEU HG   H  1   1.41 0.01 . 1 . . . . . . . . 5387 1
      205 . 1 1 15 15 LEU HD11 H  1   0.70 0.01 . 2 . . . . . . . . 5387 1
      206 . 1 1 15 15 LEU HD12 H  1   0.70 0.01 . 2 . . . . . . . . 5387 1
      207 . 1 1 15 15 LEU HD13 H  1   0.70 0.01 . 2 . . . . . . . . 5387 1
      208 . 1 1 15 15 LEU HD21 H  1   0.76 0.01 . 2 . . . . . . . . 5387 1
      209 . 1 1 15 15 LEU HD22 H  1   0.76 0.01 . 2 . . . . . . . . 5387 1
      210 . 1 1 15 15 LEU HD23 H  1   0.76 0.01 . 2 . . . . . . . . 5387 1
      211 . 1 1 15 15 LEU CD1  C 13  27.4  0.05 . 1 . . . . . . . . 5387 1
      212 . 1 1 15 15 LEU CD2  C 13  24.3  0.05 . 1 . . . . . . . . 5387 1
      213 . 1 1 15 15 LEU C    C 13 174.5  0.05 . 1 . . . . . . . . 5387 1
      214 . 1 1 16 16 GLU N    N 15 123.3  0.05 . 1 . . . . . . . . 5387 1
      215 . 1 1 16 16 GLU H    H  1   8.26 0.01 . 1 . . . . . . . . 5387 1
      216 . 1 1 16 16 GLU CA   C 13  55.0  0.05 . 1 . . . . . . . . 5387 1
      217 . 1 1 16 16 GLU HA   H  1   4.88 0.01 . 1 . . . . . . . . 5387 1
      218 . 1 1 16 16 GLU CB   C 13  29.9  0.05 . 1 . . . . . . . . 5387 1
      219 . 1 1 16 16 GLU HB2  H  1   1.93 0.01 . 2 . . . . . . . . 5387 1
      220 . 1 1 16 16 GLU HB3  H  1   1.84 0.01 . 2 . . . . . . . . 5387 1
      221 . 1 1 16 16 GLU CG   C 13  35.7  0.05 . 1 . . . . . . . . 5387 1
      222 . 1 1 16 16 GLU HG2  H  1   2.25 0.01 . 2 . . . . . . . . 5387 1
      223 . 1 1 16 16 GLU HG3  H  1   2.09 0.01 . 2 . . . . . . . . 5387 1
      224 . 1 1 16 16 GLU C    C 13 175.8  0.05 . 1 . . . . . . . . 5387 1
      225 . 1 1 17 17 VAL N    N 15 117.8  0.05 . 1 . . . . . . . . 5387 1
      226 . 1 1 17 17 VAL H    H  1   8.96 0.01 . 1 . . . . . . . . 5387 1
      227 . 1 1 17 17 VAL CA   C 13  58.4  0.05 . 1 . . . . . . . . 5387 1
      228 . 1 1 17 17 VAL HA   H  1   4.71 0.01 . 1 . . . . . . . . 5387 1
      229 . 1 1 17 17 VAL CB   C 13  36.5  0.05 . 1 . . . . . . . . 5387 1
      230 . 1 1 17 17 VAL HB   H  1   2.32 0.01 . 1 . . . . . . . . 5387 1
      231 . 1 1 17 17 VAL HG11 H  1   0.70 0.01 . 2 . . . . . . . . 5387 1
      232 . 1 1 17 17 VAL HG12 H  1   0.70 0.01 . 2 . . . . . . . . 5387 1
      233 . 1 1 17 17 VAL HG13 H  1   0.70 0.01 . 2 . . . . . . . . 5387 1
      234 . 1 1 17 17 VAL HG21 H  1   0.42 0.01 . 2 . . . . . . . . 5387 1
      235 . 1 1 17 17 VAL HG22 H  1   0.42 0.01 . 2 . . . . . . . . 5387 1
      236 . 1 1 17 17 VAL HG23 H  1   0.42 0.01 . 2 . . . . . . . . 5387 1
      237 . 1 1 17 17 VAL CG1  C 13  22.3  0.05 . 1 . . . . . . . . 5387 1
      238 . 1 1 17 17 VAL CG2  C 13  19.7  0.05 . 1 . . . . . . . . 5387 1
      239 . 1 1 17 17 VAL C    C 13 174.0  0.05 . 1 . . . . . . . . 5387 1
      240 . 1 1 18 18 GLU N    N 15 119.4  0.05 . 1 . . . . . . . . 5387 1
      241 . 1 1 18 18 GLU H    H  1   8.72 0.01 . 1 . . . . . . . . 5387 1
      242 . 1 1 18 18 GLU CA   C 13  52.8  0.05 . 1 . . . . . . . . 5387 1
      243 . 1 1 18 18 GLU HA   H  1   5.07 0.01 . 1 . . . . . . . . 5387 1
      244 . 1 1 18 18 GLU CB   C 13  30.9  0.05 . 1 . . . . . . . . 5387 1
      245 . 1 1 18 18 GLU HB2  H  1   2.16 0.01 . 2 . . . . . . . . 5387 1
      246 . 1 1 18 18 GLU HB3  H  1   1.60 0.01 . 2 . . . . . . . . 5387 1
      247 . 1 1 18 18 GLU CG   C 13  35.4  0.05 . 1 . . . . . . . . 5387 1
      248 . 1 1 18 18 GLU HG2  H  1   2.34 0.01 . 2 . . . . . . . . 5387 1
      249 . 1 1 18 18 GLU HG3  H  1   2.23 0.01 . 2 . . . . . . . . 5387 1
      250 . 1 1 19 19 PRO CD   C 13  50.5  0.05 . 1 . . . . . . . . 5387 1
      251 . 1 1 19 19 PRO CA   C 13  65.4  0.05 . 1 . . . . . . . . 5387 1
      252 . 1 1 19 19 PRO HA   H  1   4.12 0.01 . 1 . . . . . . . . 5387 1
      253 . 1 1 19 19 PRO CB   C 13  32.0  0.05 . 1 . . . . . . . . 5387 1
      254 . 1 1 19 19 PRO HB2  H  1   2.44 0.01 . 2 . . . . . . . . 5387 1
      255 . 1 1 19 19 PRO HB3  H  1   2.03 0.01 . 2 . . . . . . . . 5387 1
      256 . 1 1 19 19 PRO CG   C 13  28.1  0.05 . 1 . . . . . . . . 5387 1
      257 . 1 1 19 19 PRO HG2  H  1   2.24 0.01 . 2 . . . . . . . . 5387 1
      258 . 1 1 19 19 PRO HG3  H  1   2.06 0.01 . 2 . . . . . . . . 5387 1
      259 . 1 1 19 19 PRO HD2  H  1   4.00 0.01 . 2 . . . . . . . . 5387 1
      260 . 1 1 19 19 PRO HD3  H  1   3.82 0.01 . 2 . . . . . . . . 5387 1
      261 . 1 1 19 19 PRO C    C 13 175.3  0.05 . 1 . . . . . . . . 5387 1
      262 . 1 1 20 20 SER N    N 15 103.8  0.05 . 1 . . . . . . . . 5387 1
      263 . 1 1 20 20 SER H    H  1   7.11 0.01 . 1 . . . . . . . . 5387 1
      264 . 1 1 20 20 SER CA   C 13  57.5  0.05 . 1 . . . . . . . . 5387 1
      265 . 1 1 20 20 SER HA   H  1   4.37 0.01 . 1 . . . . . . . . 5387 1
      266 . 1 1 20 20 SER CB   C 13  63.5  0.05 . 1 . . . . . . . . 5387 1
      267 . 1 1 20 20 SER HB2  H  1   4.16 0.01 . 2 . . . . . . . . 5387 1
      268 . 1 1 20 20 SER HB3  H  1   3.84 0.01 . 2 . . . . . . . . 5387 1
      269 . 1 1 20 20 SER C    C 13 174.9  0.05 . 1 . . . . . . . . 5387 1
      270 . 1 1 21 21 ASP N    N 15 124.2  0.05 . 1 . . . . . . . . 5387 1
      271 . 1 1 21 21 ASP H    H  1   8.12 0.01 . 1 . . . . . . . . 5387 1
      272 . 1 1 21 21 ASP CA   C 13  55.9  0.05 . 1 . . . . . . . . 5387 1
      273 . 1 1 21 21 ASP HA   H  1   4.72 0.01 . 1 . . . . . . . . 5387 1
      274 . 1 1 21 21 ASP CB   C 13  40.9  0.05 . 1 . . . . . . . . 5387 1
      275 . 1 1 21 21 ASP HB2  H  1   2.95 0.01 . 2 . . . . . . . . 5387 1
      276 . 1 1 21 21 ASP HB3  H  1   2.50 0.01 . 2 . . . . . . . . 5387 1
      277 . 1 1 21 21 ASP C    C 13 176.2  0.05 . 1 . . . . . . . . 5387 1
      278 . 1 1 22 22 THR N    N 15 108.9  0.05 . 1 . . . . . . . . 5387 1
      279 . 1 1 22 22 THR H    H  1   7.88 0.01 . 1 . . . . . . . . 5387 1
      280 . 1 1 22 22 THR CA   C 13  59.6  0.05 . 1 . . . . . . . . 5387 1
      281 . 1 1 22 22 THR HA   H  1   4.91 0.01 . 1 . . . . . . . . 5387 1
      282 . 1 1 22 22 THR CB   C 13  71.1  0.05 . 1 . . . . . . . . 5387 1
      283 . 1 1 22 22 THR HB   H  1   4.86 0.01 . 1 . . . . . . . . 5387 1
      284 . 1 1 22 22 THR HG21 H  1   1.26 0.01 . 1 . . . . . . . . 5387 1
      285 . 1 1 22 22 THR HG22 H  1   1.26 0.01 . 1 . . . . . . . . 5387 1
      286 . 1 1 22 22 THR HG23 H  1   1.26 0.01 . 1 . . . . . . . . 5387 1
      287 . 1 1 22 22 THR CG2  C 13  22.4  0.05 . 1 . . . . . . . . 5387 1
      288 . 1 1 22 22 THR C    C 13 176.6  0.05 . 1 . . . . . . . . 5387 1
      289 . 1 1 23 23 ILE N    N 15 122.1  0.05 . 1 . . . . . . . . 5387 1
      290 . 1 1 23 23 ILE H    H  1   8.66 0.01 . 1 . . . . . . . . 5387 1
      291 . 1 1 23 23 ILE CA   C 13  62.1  0.05 . 1 . . . . . . . . 5387 1
      292 . 1 1 23 23 ILE HA   H  1   3.65 0.01 . 1 . . . . . . . . 5387 1
      293 . 1 1 23 23 ILE CB   C 13  34.0  0.05 . 1 . . . . . . . . 5387 1
      294 . 1 1 23 23 ILE HB   H  1   2.67 0.01 . 1 . . . . . . . . 5387 1
      295 . 1 1 23 23 ILE HG21 H  1   0.75 0.01 . 1 . . . . . . . . 5387 1
      296 . 1 1 23 23 ILE HG22 H  1   0.75 0.01 . 1 . . . . . . . . 5387 1
      297 . 1 1 23 23 ILE HG23 H  1   0.75 0.01 . 1 . . . . . . . . 5387 1
      298 . 1 1 23 23 ILE CG2  C 13  17.9  0.05 . 1 . . . . . . . . 5387 1
      299 . 1 1 23 23 ILE CG1  C 13  27.6  0.05 . 1 . . . . . . . . 5387 1
      300 . 1 1 23 23 ILE HG12 H  1   1.88 0.01 . 2 . . . . . . . . 5387 1
      301 . 1 1 23 23 ILE HG13 H  1   1.27 0.01 . 2 . . . . . . . . 5387 1
      302 . 1 1 23 23 ILE HD11 H  1   0.54 0.01 . 1 . . . . . . . . 5387 1
      303 . 1 1 23 23 ILE HD12 H  1   0.54 0.01 . 1 . . . . . . . . 5387 1
      304 . 1 1 23 23 ILE HD13 H  1   0.54 0.01 . 1 . . . . . . . . 5387 1
      305 . 1 1 23 23 ILE CD1  C 13   9.4  0.05 . 1 . . . . . . . . 5387 1
      306 . 1 1 24 24 GLU H    H  1   9.50 0.01 . 1 . . . . . . . . 5387 1
      307 . 1 1 24 24 GLU CA   C 13  60.3  0.05 . 1 . . . . . . . . 5387 1
      308 . 1 1 24 24 GLU HA   H  1   3.84 0.01 . 1 . . . . . . . . 5387 1
      309 . 1 1 24 24 GLU CB   C 13  29.3  0.05 . 1 . . . . . . . . 5387 1
      310 . 1 1 24 24 GLU HB2  H  1   2.02 0.01 . 1 . . . . . . . . 5387 1
      311 . 1 1 24 24 GLU HB3  H  1   2.02 0.01 . 1 . . . . . . . . 5387 1
      312 . 1 1 24 24 GLU CG   C 13  35.9  0.05 . 1 . . . . . . . . 5387 1
      313 . 1 1 24 24 GLU HG2  H  1   2.29 0.01 . 1 . . . . . . . . 5387 1
      314 . 1 1 24 24 GLU HG3  H  1   2.29 0.01 . 1 . . . . . . . . 5387 1
      315 . 1 1 24 24 GLU C    C 13 178.6  0.05 . 1 . . . . . . . . 5387 1
      316 . 1 1 25 25 ASN N    N 15 120.7  0.05 . 1 . . . . . . . . 5387 1
      317 . 1 1 25 25 ASN H    H  1   7.95 0.01 . 1 . . . . . . . . 5387 1
      318 . 1 1 25 25 ASN CA   C 13  56.0  0.05 . 1 . . . . . . . . 5387 1
      319 . 1 1 25 25 ASN HA   H  1   4.53 0.01 . 1 . . . . . . . . 5387 1
      320 . 1 1 25 25 ASN CB   C 13  38.4  0.05 . 1 . . . . . . . . 5387 1
      321 . 1 1 25 25 ASN HB2  H  1   3.26 0.01 . 2 . . . . . . . . 5387 1
      322 . 1 1 25 25 ASN HB3  H  1   2.83 0.01 . 2 . . . . . . . . 5387 1
      323 . 1 1 25 25 ASN ND2  N 15 110.4  0.05 . 1 . . . . . . . . 5387 1
      324 . 1 1 25 25 ASN HD21 H  1   7.90 0.01 . 2 . . . . . . . . 5387 1
      325 . 1 1 25 25 ASN HD22 H  1   6.98 0.01 . 2 . . . . . . . . 5387 1
      326 . 1 1 25 25 ASN C    C 13 178.3  0.05 . 1 . . . . . . . . 5387 1
      327 . 1 1 26 26 VAL N    N 15 122.5  0.05 . 1 . . . . . . . . 5387 1
      328 . 1 1 26 26 VAL H    H  1   8.16 0.01 . 1 . . . . . . . . 5387 1
      329 . 1 1 26 26 VAL CA   C 13  67.7  0.05 . 1 . . . . . . . . 5387 1
      330 . 1 1 26 26 VAL HA   H  1   3.37 0.01 . 1 . . . . . . . . 5387 1
      331 . 1 1 26 26 VAL CB   C 13  30.9  0.05 . 1 . . . . . . . . 5387 1
      332 . 1 1 26 26 VAL HB   H  1   2.34 0.01 . 1 . . . . . . . . 5387 1
      333 . 1 1 26 26 VAL HG11 H  1   0.97 0.01 . 2 . . . . . . . . 5387 1
      334 . 1 1 26 26 VAL HG12 H  1   0.97 0.01 . 2 . . . . . . . . 5387 1
      335 . 1 1 26 26 VAL HG13 H  1   0.97 0.01 . 2 . . . . . . . . 5387 1
      336 . 1 1 26 26 VAL HG21 H  1   0.69 0.01 . 2 . . . . . . . . 5387 1
      337 . 1 1 26 26 VAL HG22 H  1   0.69 0.01 . 2 . . . . . . . . 5387 1
      338 . 1 1 26 26 VAL HG23 H  1   0.69 0.01 . 2 . . . . . . . . 5387 1
      339 . 1 1 26 26 VAL CG1  C 13  23.7  0.05 . 1 . . . . . . . . 5387 1
      340 . 1 1 26 26 VAL CG2  C 13  21.5  0.05 . 1 . . . . . . . . 5387 1
      341 . 1 1 26 26 VAL C    C 13 177.7  0.05 . 1 . . . . . . . . 5387 1
      342 . 1 1 27 27 LYS N    N 15 119.3  0.05 . 1 . . . . . . . . 5387 1
      343 . 1 1 27 27 LYS H    H  1   8.56 0.01 . 1 . . . . . . . . 5387 1
      344 . 1 1 27 27 LYS CA   C 13  59.3  0.05 . 1 . . . . . . . . 5387 1
      345 . 1 1 27 27 LYS HA   H  1   4.58 0.01 . 1 . . . . . . . . 5387 1
      346 . 1 1 27 27 LYS CB   C 13  33.6  0.05 . 1 . . . . . . . . 5387 1
      347 . 1 1 27 27 LYS HB2  H  1   1.97 0.01 . 2 . . . . . . . . 5387 1
      348 . 1 1 27 27 LYS HB3  H  1   1.45 0.01 . 2 . . . . . . . . 5387 1
      349 . 1 1 27 27 LYS CG   C 13  27.2  0.05 . 1 . . . . . . . . 5387 1
      350 . 1 1 27 27 LYS HG2  H  1   1.50 0.01 . 1 . . . . . . . . 5387 1
      351 . 1 1 27 27 LYS HG3  H  1   1.50 0.01 . 1 . . . . . . . . 5387 1
      352 . 1 1 27 27 LYS CD   C 13  29.9  0.05 . 1 . . . . . . . . 5387 1
      353 . 1 1 27 27 LYS HD2  H  1   1.76 0.01 . 1 . . . . . . . . 5387 1
      354 . 1 1 27 27 LYS HD3  H  1   1.76 0.01 . 1 . . . . . . . . 5387 1
      355 . 1 1 27 27 LYS CE   C 13  42.8  0.05 . 1 . . . . . . . . 5387 1
      356 . 1 1 27 27 LYS HE2  H  1   2.65 0.01 . 2 . . . . . . . . 5387 1
      357 . 1 1 27 27 LYS HE3  H  1   2.52 0.01 . 2 . . . . . . . . 5387 1
      358 . 1 1 27 27 LYS C    C 13 180.5  0.05 . 1 . . . . . . . . 5387 1
      359 . 1 1 28 28 ALA N    N 15 123.4  0.05 . 1 . . . . . . . . 5387 1
      360 . 1 1 28 28 ALA H    H  1   8.06 0.01 . 1 . . . . . . . . 5387 1
      361 . 1 1 28 28 ALA CA   C 13  55.2  0.05 . 1 . . . . . . . . 5387 1
      362 . 1 1 28 28 ALA HA   H  1   4.16 0.01 . 1 . . . . . . . . 5387 1
      363 . 1 1 28 28 ALA HB1  H  1   1.63 0.01 . 1 . . . . . . . . 5387 1
      364 . 1 1 28 28 ALA HB2  H  1   1.63 0.01 . 1 . . . . . . . . 5387 1
      365 . 1 1 28 28 ALA HB3  H  1   1.63 0.01 . 1 . . . . . . . . 5387 1
      366 . 1 1 28 28 ALA CB   C 13  17.9  0.05 . 1 . . . . . . . . 5387 1
      367 . 1 1 28 28 ALA C    C 13 180.2  0.05 . 1 . . . . . . . . 5387 1
      368 . 1 1 29 29 LYS N    N 15 121.0  0.05 . 1 . . . . . . . . 5387 1
      369 . 1 1 29 29 LYS H    H  1   8.01 0.01 . 1 . . . . . . . . 5387 1
      370 . 1 1 29 29 LYS CA   C 13  59.8  0.05 . 1 . . . . . . . . 5387 1
      371 . 1 1 29 29 LYS HA   H  1   4.20 0.01 . 1 . . . . . . . . 5387 1
      372 . 1 1 29 29 LYS CB   C 13  33.3  0.05 . 1 . . . . . . . . 5387 1
      373 . 1 1 29 29 LYS HB2  H  1   2.12 0.01 . 2 . . . . . . . . 5387 1
      374 . 1 1 29 29 LYS HB3  H  1   1.95 0.01 . 2 . . . . . . . . 5387 1
      375 . 1 1 29 29 LYS CG   C 13  26.5  0.05 . 1 . . . . . . . . 5387 1
      376 . 1 1 29 29 LYS HG2  H  1   1.77 0.01 . 2 . . . . . . . . 5387 1
      377 . 1 1 29 29 LYS HG3  H  1   1.61 0.01 . 2 . . . . . . . . 5387 1
      378 . 1 1 29 29 LYS CD   C 13  30.3  0.05 . 1 . . . . . . . . 5387 1
      379 . 1 1 29 29 LYS HD2  H  1   1.81 0.01 . 2 . . . . . . . . 5387 1
      380 . 1 1 29 29 LYS HD3  H  1   1.45 0.01 . 2 . . . . . . . . 5387 1
      381 . 1 1 29 29 LYS CE   C 13  42.5  0.05 . 1 . . . . . . . . 5387 1
      382 . 1 1 29 29 LYS HE2  H  1   3.19 0.01 . 2 . . . . . . . . 5387 1
      383 . 1 1 29 29 LYS HE3  H  1   2.97 0.01 . 2 . . . . . . . . 5387 1
      384 . 1 1 29 29 LYS C    C 13 180.2  0.05 . 1 . . . . . . . . 5387 1
      385 . 1 1 30 30 ILE N    N 15 121.8  0.05 . 1 . . . . . . . . 5387 1
      386 . 1 1 30 30 ILE H    H  1   8.28 0.01 . 1 . . . . . . . . 5387 1
      387 . 1 1 30 30 ILE CA   C 13  66.3  0.05 . 1 . . . . . . . . 5387 1
      388 . 1 1 30 30 ILE HA   H  1   3.49 0.01 . 1 . . . . . . . . 5387 1
      389 . 1 1 30 30 ILE CB   C 13  36.9  0.05 . 1 . . . . . . . . 5387 1
      390 . 1 1 30 30 ILE HB   H  1   2.33 0.01 . 1 . . . . . . . . 5387 1
      391 . 1 1 30 30 ILE HG21 H  1   0.69 0.01 . 1 . . . . . . . . 5387 1
      392 . 1 1 30 30 ILE HG22 H  1   0.69 0.01 . 1 . . . . . . . . 5387 1
      393 . 1 1 30 30 ILE HG23 H  1   0.69 0.01 . 1 . . . . . . . . 5387 1
      394 . 1 1 30 30 ILE CG2  C 13  17.1  0.05 . 1 . . . . . . . . 5387 1
      395 . 1 1 30 30 ILE CG1  C 13  31.2  0.05 . 1 . . . . . . . . 5387 1
      396 . 1 1 30 30 ILE HG12 H  1   2.02 0.01 . 2 . . . . . . . . 5387 1
      397 . 1 1 30 30 ILE HG13 H  1   0.68 0.01 . 2 . . . . . . . . 5387 1
      398 . 1 1 30 30 ILE HD11 H  1   0.89 0.01 . 1 . . . . . . . . 5387 1
      399 . 1 1 30 30 ILE HD12 H  1   0.89 0.01 . 1 . . . . . . . . 5387 1
      400 . 1 1 30 30 ILE HD13 H  1   0.89 0.01 . 1 . . . . . . . . 5387 1
      401 . 1 1 30 30 ILE CD1  C 13  15.0  0.05 . 1 . . . . . . . . 5387 1
      402 . 1 1 30 30 ILE C    C 13 178.2  0.05 . 1 . . . . . . . . 5387 1
      403 . 1 1 31 31 GLN N    N 15 123.5  0.05 . 1 . . . . . . . . 5387 1
      404 . 1 1 31 31 GLN H    H  1   8.45 0.01 . 1 . . . . . . . . 5387 1
      405 . 1 1 31 31 GLN CA   C 13  60.1  0.05 . 1 . . . . . . . . 5387 1
      406 . 1 1 31 31 GLN HA   H  1   3.84 0.01 . 1 . . . . . . . . 5387 1
      407 . 1 1 31 31 GLN CB   C 13  27.7  0.05 . 1 . . . . . . . . 5387 1
      408 . 1 1 31 31 GLN HB2  H  1   2.50 0.01 . 2 . . . . . . . . 5387 1
      409 . 1 1 31 31 GLN HB3  H  1   2.00 0.01 . 2 . . . . . . . . 5387 1
      410 . 1 1 31 31 GLN CG   C 13  33.9  0.05 . 1 . . . . . . . . 5387 1
      411 . 1 1 31 31 GLN HG2  H  1   2.24 0.01 . 2 . . . . . . . . 5387 1
      412 . 1 1 31 31 GLN HG3  H  1   1.96 0.01 . 2 . . . . . . . . 5387 1
      413 . 1 1 31 31 GLN NE2  N 15 111.3  0.05 . 1 . . . . . . . . 5387 1
      414 . 1 1 31 31 GLN HE21 H  1   6.90 0.01 . 2 . . . . . . . . 5387 1
      415 . 1 1 31 31 GLN HE22 H  1   7.71 0.01 . 2 . . . . . . . . 5387 1
      416 . 1 1 31 31 GLN C    C 13 179.1  0.05 . 1 . . . . . . . . 5387 1
      417 . 1 1 32 32 ASP N    N 15 120.8  0.05 . 1 . . . . . . . . 5387 1
      418 . 1 1 32 32 ASP H    H  1   8.26 0.01 . 1 . . . . . . . . 5387 1
      419 . 1 1 32 32 ASP CA   C 13  57.4  0.05 . 1 . . . . . . . . 5387 1
      420 . 1 1 32 32 ASP HA   H  1   4.29 0.01 . 1 . . . . . . . . 5387 1
      421 . 1 1 32 32 ASP CB   C 13  41.1  0.05 . 1 . . . . . . . . 5387 1
      422 . 1 1 32 32 ASP HB2  H  1   2.85 0.01 . 2 . . . . . . . . 5387 1
      423 . 1 1 32 32 ASP HB3  H  1   2.78 0.01 . 2 . . . . . . . . 5387 1
      424 . 1 1 32 32 ASP C    C 13 177.5  0.05 . 1 . . . . . . . . 5387 1
      425 . 1 1 33 33 LYS N    N 15 116.2  0.05 . 1 . . . . . . . . 5387 1
      426 . 1 1 33 33 LYS H    H  1   7.67 0.01 . 1 . . . . . . . . 5387 1
      427 . 1 1 33 33 LYS CA   C 13  58.6  0.05 . 1 . . . . . . . . 5387 1
      428 . 1 1 33 33 LYS HA   H  1   4.29 0.01 . 1 . . . . . . . . 5387 1
      429 . 1 1 33 33 LYS CB   C 13  34.1  0.05 . 1 . . . . . . . . 5387 1
      430 . 1 1 33 33 LYS HB2  H  1   1.98 0.01 . 2 . . . . . . . . 5387 1
      431 . 1 1 33 33 LYS HB3  H  1   1.85 0.01 . 2 . . . . . . . . 5387 1
      432 . 1 1 33 33 LYS CG   C 13  25.4  0.05 . 1 . . . . . . . . 5387 1
      433 . 1 1 33 33 LYS HG2  H  1   1.60 0.01 . 1 . . . . . . . . 5387 1
      434 . 1 1 33 33 LYS HG3  H  1   1.60 0.01 . 1 . . . . . . . . 5387 1
      435 . 1 1 33 33 LYS CD   C 13  29.2  0.05 . 1 . . . . . . . . 5387 1
      436 . 1 1 33 33 LYS HD2  H  1   1.71 0.01 . 1 . . . . . . . . 5387 1
      437 . 1 1 33 33 LYS HD3  H  1   1.71 0.01 . 1 . . . . . . . . 5387 1
      438 . 1 1 33 33 LYS CE   C 13  42.3  0.05 . 1 . . . . . . . . 5387 1
      439 . 1 1 33 33 LYS HE2  H  1   3.19 0.01 . 2 . . . . . . . . 5387 1
      440 . 1 1 33 33 LYS HE3  H  1   3.15 0.01 . 2 . . . . . . . . 5387 1
      441 . 1 1 33 33 LYS C    C 13 178.0  0.05 . 1 . . . . . . . . 5387 1
      442 . 1 1 34 34 GLU N    N 15 113.8  0.05 . 1 . . . . . . . . 5387 1
      443 . 1 1 34 34 GLU H    H  1   8.64 0.01 . 1 . . . . . . . . 5387 1
      444 . 1 1 34 34 GLU CA   C 13  55.3  0.05 . 1 . . . . . . . . 5387 1
      445 . 1 1 34 34 GLU HA   H  1   4.63 0.01 . 1 . . . . . . . . 5387 1
      446 . 1 1 34 34 GLU CB   C 13  33.1  0.05 . 1 . . . . . . . . 5387 1
      447 . 1 1 34 34 GLU HB2  H  1   2.32 0.01 . 2 . . . . . . . . 5387 1
      448 . 1 1 34 34 GLU HB3  H  1   1.63 0.01 . 2 . . . . . . . . 5387 1
      449 . 1 1 34 34 GLU CG   C 13  36.0  0.05 . 1 . . . . . . . . 5387 1
      450 . 1 1 34 34 GLU HG2  H  1   2.19 0.01 . 2 . . . . . . . . 5387 1
      451 . 1 1 34 34 GLU HG3  H  1   2.07 0.01 . 2 . . . . . . . . 5387 1
      452 . 1 1 34 34 GLU C    C 13 177.9  0.05 . 1 . . . . . . . . 5387 1
      453 . 1 1 35 35 GLY N    N 15 109.5  0.05 . 1 . . . . . . . . 5387 1
      454 . 1 1 35 35 GLY H    H  1   8.51 0.01 . 1 . . . . . . . . 5387 1
      455 . 1 1 35 35 GLY CA   C 13  46.1  0.05 . 1 . . . . . . . . 5387 1
      456 . 1 1 35 35 GLY HA2  H  1   4.18 0.01 . 2 . . . . . . . . 5387 1
      457 . 1 1 35 35 GLY HA3  H  1   3.91 0.01 . 2 . . . . . . . . 5387 1
      458 . 1 1 35 35 GLY C    C 13 174.0  0.05 . 1 . . . . . . . . 5387 1
      459 . 1 1 36 36 ILE N    N 15 121.1  0.05 . 1 . . . . . . . . 5387 1
      460 . 1 1 36 36 ILE H    H  1   6.17 0.01 . 1 . . . . . . . . 5387 1
      461 . 1 1 36 36 ILE CA   C 13  58.1  0.05 . 1 . . . . . . . . 5387 1
      462 . 1 1 36 36 ILE HA   H  1   4.38 0.01 . 1 . . . . . . . . 5387 1
      463 . 1 1 36 36 ILE CB   C 13  40.6  0.05 . 1 . . . . . . . . 5387 1
      464 . 1 1 36 36 ILE HB   H  1   1.40 0.01 . 1 . . . . . . . . 5387 1
      465 . 1 1 36 36 ILE HG21 H  1   0.92 0.01 . 1 . . . . . . . . 5387 1
      466 . 1 1 36 36 ILE HG22 H  1   0.92 0.01 . 1 . . . . . . . . 5387 1
      467 . 1 1 36 36 ILE HG23 H  1   0.92 0.01 . 1 . . . . . . . . 5387 1
      468 . 1 1 36 36 ILE CG2  C 13  18.2  0.05 . 1 . . . . . . . . 5387 1
      469 . 1 1 36 36 ILE CG1  C 13  27.0  0.05 . 1 . . . . . . . . 5387 1
      470 . 1 1 36 36 ILE HG12 H  1   1.36 0.01 . 2 . . . . . . . . 5387 1
      471 . 1 1 36 36 ILE HG13 H  1   1.06 0.01 . 2 . . . . . . . . 5387 1
      472 . 1 1 36 36 ILE HD11 H  1   0.74 0.01 . 1 . . . . . . . . 5387 1
      473 . 1 1 36 36 ILE HD12 H  1   0.74 0.01 . 1 . . . . . . . . 5387 1
      474 . 1 1 36 36 ILE HD13 H  1   0.74 0.01 . 1 . . . . . . . . 5387 1
      475 . 1 1 36 36 ILE CD1  C 13  13.7  0.05 . 1 . . . . . . . . 5387 1
      476 . 1 1 37 37 PRO CD   C 13  51.0  0.05 . 1 . . . . . . . . 5387 1
      477 . 1 1 37 37 PRO CA   C 13  61.6  0.05 . 1 . . . . . . . . 5387 1
      478 . 1 1 37 37 PRO HA   H  1   4.59 0.01 . 1 . . . . . . . . 5387 1
      479 . 1 1 37 37 PRO CB   C 13  32.0  0.05 . 1 . . . . . . . . 5387 1
      480 . 1 1 37 37 PRO HB2  H  1   2.44 0.01 . 2 . . . . . . . . 5387 1
      481 . 1 1 37 37 PRO HB3  H  1   1.93 0.01 . 2 . . . . . . . . 5387 1
      482 . 1 1 37 37 PRO CG   C 13  28.4  0.05 . 1 . . . . . . . . 5387 1
      483 . 1 1 37 37 PRO HG2  H  1   2.17 0.01 . 2 . . . . . . . . 5387 1
      484 . 1 1 37 37 PRO HG3  H  1   2.05 0.01 . 2 . . . . . . . . 5387 1
      485 . 1 1 37 37 PRO HD2  H  1   4.24 0.01 . 2 . . . . . . . . 5387 1
      486 . 1 1 37 37 PRO HD3  H  1   3.69 0.01 . 2 . . . . . . . . 5387 1
      487 . 1 1 38 38 PRO CD   C 13  51.2  0.05 . 1 . . . . . . . . 5387 1
      488 . 1 1 38 38 PRO CA   C 13  66.1  0.05 . 1 . . . . . . . . 5387 1
      489 . 1 1 38 38 PRO HA   H  1   4.15 0.01 . 1 . . . . . . . . 5387 1
      490 . 1 1 38 38 PRO CB   C 13  32.8  0.05 . 1 . . . . . . . . 5387 1
      491 . 1 1 38 38 PRO HB2  H  1   2.23 0.01 . 2 . . . . . . . . 5387 1
      492 . 1 1 38 38 PRO HB3  H  1   1.99 0.01 . 2 . . . . . . . . 5387 1
      493 . 1 1 38 38 PRO CG   C 13  27.8  0.05 . 1 . . . . . . . . 5387 1
      494 . 1 1 38 38 PRO HG2  H  1   2.16 0.01 . 2 . . . . . . . . 5387 1
      495 . 1 1 38 38 PRO HG3  H  1   1.61 0.01 . 2 . . . . . . . . 5387 1
      496 . 1 1 38 38 PRO HD2  H  1   3.76 0.01 . 2 . . . . . . . . 5387 1
      497 . 1 1 38 38 PRO HD3  H  1   3.70 0.01 . 2 . . . . . . . . 5387 1
      498 . 1 1 38 38 PRO C    C 13 178.5  0.05 . 1 . . . . . . . . 5387 1
      499 . 1 1 39 39 ASP N    N 15 114.1  0.05 . 1 . . . . . . . . 5387 1
      500 . 1 1 39 39 ASP H    H  1   8.63 0.01 . 1 . . . . . . . . 5387 1
      501 . 1 1 39 39 ASP CA   C 13  55.9  0.05 . 1 . . . . . . . . 5387 1
      502 . 1 1 39 39 ASP HA   H  1   4.41 0.01 . 1 . . . . . . . . 5387 1
      503 . 1 1 39 39 ASP CB   C 13  40.0  0.05 . 1 . . . . . . . . 5387 1
      504 . 1 1 39 39 ASP HB2  H  1   2.70 0.01 . 1 . . . . . . . . 5387 1
      505 . 1 1 39 39 ASP HB3  H  1   2.70 0.01 . 1 . . . . . . . . 5387 1
      506 . 1 1 39 39 ASP C    C 13 176.7  0.05 . 1 . . . . . . . . 5387 1
      507 . 1 1 40 40 GLN N    N 15 116.9  0.05 . 1 . . . . . . . . 5387 1
      508 . 1 1 40 40 GLN H    H  1   7.85 0.01 . 1 . . . . . . . . 5387 1
      509 . 1 1 40 40 GLN CA   C 13  55.6  0.05 . 1 . . . . . . . . 5387 1
      510 . 1 1 40 40 GLN HA   H  1   4.41 0.01 . 1 . . . . . . . . 5387 1
      511 . 1 1 40 40 GLN CB   C 13  30.4  0.05 . 1 . . . . . . . . 5387 1
      512 . 1 1 40 40 GLN HB2  H  1   2.44 0.01 . 2 . . . . . . . . 5387 1
      513 . 1 1 40 40 GLN HB3  H  1   1.82 0.01 . 2 . . . . . . . . 5387 1
      514 . 1 1 40 40 GLN CG   C 13  35.6  0.05 . 1 . . . . . . . . 5387 1
      515 . 1 1 40 40 GLN HG2  H  1   2.42 0.01 . 2 . . . . . . . . 5387 1
      516 . 1 1 40 40 GLN HG3  H  1   2.36 0.01 . 2 . . . . . . . . 5387 1
      517 . 1 1 40 40 GLN NE2  N 15 110.1  0.05 . 1 . . . . . . . . 5387 1
      518 . 1 1 40 40 GLN HE21 H  1   6.71 0.01 . 2 . . . . . . . . 5387 1
      519 . 1 1 40 40 GLN HE22 H  1   7.35 0.01 . 2 . . . . . . . . 5387 1
      520 . 1 1 40 40 GLN C    C 13 174.7  0.05 . 1 . . . . . . . . 5387 1
      521 . 1 1 41 41 GLN N    N 15 117.1  0.05 . 1 . . . . . . . . 5387 1
      522 . 1 1 41 41 GLN H    H  1   7.47 0.01 . 1 . . . . . . . . 5387 1
      523 . 1 1 41 41 GLN CA   C 13  56.5  0.05 . 1 . . . . . . . . 5387 1
      524 . 1 1 41 41 GLN HA   H  1   4.16 0.01 . 1 . . . . . . . . 5387 1
      525 . 1 1 41 41 GLN CB   C 13  31.2  0.05 . 1 . . . . . . . . 5387 1
      526 . 1 1 41 41 GLN HB2  H  1   1.96 0.01 . 2 . . . . . . . . 5387 1
      527 . 1 1 41 41 GLN HB3  H  1   1.80 0.01 . 2 . . . . . . . . 5387 1
      528 . 1 1 41 41 GLN CG   C 13  33.3  0.05 . 1 . . . . . . . . 5387 1
      529 . 1 1 41 41 GLN HG2  H  1   2.51 0.01 . 2 . . . . . . . . 5387 1
      530 . 1 1 41 41 GLN HG3  H  1   1.61 0.01 . 2 . . . . . . . . 5387 1
      531 . 1 1 41 41 GLN NE2  N 15 104.5  0.05 . 1 . . . . . . . . 5387 1
      532 . 1 1 41 41 GLN HE21 H  1   5.93 0.01 . 2 . . . . . . . . 5387 1
      533 . 1 1 41 41 GLN HE22 H  1   6.45 0.01 . 2 . . . . . . . . 5387 1
      534 . 1 1 41 41 GLN C    C 13 176.1  0.05 . 1 . . . . . . . . 5387 1
      535 . 1 1 42 42 ARG N    N 15 122.0  0.05 . 1 . . . . . . . . 5387 1
      536 . 1 1 42 42 ARG H    H  1   8.31 0.01 . 1 . . . . . . . . 5387 1
      537 . 1 1 42 42 ARG CA   C 13  55.1  0.05 . 1 . . . . . . . . 5387 1
      538 . 1 1 42 42 ARG HA   H  1   4.59 0.01 . 1 . . . . . . . . 5387 1
      539 . 1 1 42 42 ARG CB   C 13  31.3  0.05 . 1 . . . . . . . . 5387 1
      540 . 1 1 42 42 ARG HB2  H  1   1.98 0.01 . 2 . . . . . . . . 5387 1
      541 . 1 1 42 42 ARG HB3  H  1   1.55 0.01 . 2 . . . . . . . . 5387 1
      542 . 1 1 42 42 ARG CG   C 13  27.2  0.05 . 1 . . . . . . . . 5387 1
      543 . 1 1 42 42 ARG HG2  H  1   1.55 0.01 . 1 . . . . . . . . 5387 1
      544 . 1 1 42 42 ARG HG3  H  1   1.55 0.01 . 1 . . . . . . . . 5387 1
      545 . 1 1 42 42 ARG CD   C 13  43.9  0.05 . 1 . . . . . . . . 5387 1
      546 . 1 1 42 42 ARG HD2  H  1   3.08 0.01 . 2 . . . . . . . . 5387 1
      547 . 1 1 42 42 ARG HD3  H  1   2.75 0.01 . 2 . . . . . . . . 5387 1
      548 . 1 1 42 42 ARG NE   N 15  84.0  0.05 . 1 . . . . . . . . 5387 1
      549 . 1 1 42 42 ARG HE   H  1   7.68 0.01 . 1 . . . . . . . . 5387 1
      550 . 1 1 42 42 ARG CZ   C 13 159.3  0.05 . 1 . . . . . . . . 5387 1
      551 . 1 1 42 42 ARG C    C 13 174.8  0.05 . 1 . . . . . . . . 5387 1
      552 . 1 1 43 43 LEU N    N 15 123.2  0.05 . 1 . . . . . . . . 5387 1
      553 . 1 1 43 43 LEU H    H  1   8.64 0.01 . 1 . . . . . . . . 5387 1
      554 . 1 1 43 43 LEU CA   C 13  53.0  0.05 . 1 . . . . . . . . 5387 1
      555 . 1 1 43 43 LEU HA   H  1   5.42 0.01 . 1 . . . . . . . . 5387 1
      556 . 1 1 43 43 LEU CB   C 13  45.5  0.05 . 1 . . . . . . . . 5387 1
      557 . 1 1 43 43 LEU HB2  H  1   1.52 0.01 . 2 . . . . . . . . 5387 1
      558 . 1 1 43 43 LEU HB3  H  1   1.14 0.01 . 2 . . . . . . . . 5387 1
      559 . 1 1 43 43 LEU CG   C 13  27.1  0.05 . 1 . . . . . . . . 5387 1
      560 . 1 1 43 43 LEU HG   H  1   1.46 0.01 . 1 . . . . . . . . 5387 1
      561 . 1 1 43 43 LEU HD11 H  1   0.75 0.01 . 2 . . . . . . . . 5387 1
      562 . 1 1 43 43 LEU HD12 H  1   0.75 0.01 . 2 . . . . . . . . 5387 1
      563 . 1 1 43 43 LEU HD13 H  1   0.75 0.01 . 2 . . . . . . . . 5387 1
      564 . 1 1 43 43 LEU HD21 H  1   0.80 0.01 . 2 . . . . . . . . 5387 1
      565 . 1 1 43 43 LEU HD22 H  1   0.80 0.01 . 2 . . . . . . . . 5387 1
      566 . 1 1 43 43 LEU HD23 H  1   0.80 0.01 . 2 . . . . . . . . 5387 1
      567 . 1 1 43 43 LEU CD1  C 13  26.8  0.05 . 1 . . . . . . . . 5387 1
      568 . 1 1 43 43 LEU CD2  C 13  24.5  0.05 . 1 . . . . . . . . 5387 1
      569 . 1 1 43 43 LEU C    C 13 175.5  0.05 . 1 . . . . . . . . 5387 1
      570 . 1 1 44 44 ILE N    N 15 123.1  0.05 . 1 . . . . . . . . 5387 1
      571 . 1 1 44 44 ILE H    H  1   9.28 0.01 . 1 . . . . . . . . 5387 1
      572 . 1 1 44 44 ILE CA   C 13  59.3  0.05 . 1 . . . . . . . . 5387 1
      573 . 1 1 44 44 ILE HA   H  1   5.11 0.01 . 1 . . . . . . . . 5387 1
      574 . 1 1 44 44 ILE CB   C 13  42.1  0.05 . 1 . . . . . . . . 5387 1
      575 . 1 1 44 44 ILE HB   H  1   1.64 0.01 . 1 . . . . . . . . 5387 1
      576 . 1 1 44 44 ILE HG21 H  1   0.77 0.01 . 1 . . . . . . . . 5387 1
      577 . 1 1 44 44 ILE HG22 H  1   0.77 0.01 . 1 . . . . . . . . 5387 1
      578 . 1 1 44 44 ILE HG23 H  1   0.77 0.01 . 1 . . . . . . . . 5387 1
      579 . 1 1 44 44 ILE CG2  C 13  17.9  0.05 . 1 . . . . . . . . 5387 1
      580 . 1 1 44 44 ILE CG1  C 13  28.6  0.05 . 1 . . . . . . . . 5387 1
      581 . 1 1 44 44 ILE HG12 H  1   1.35 0.01 . 2 . . . . . . . . 5387 1
      582 . 1 1 44 44 ILE HG13 H  1   0.94 0.01 . 2 . . . . . . . . 5387 1
      583 . 1 1 44 44 ILE HD11 H  1   0.69 0.01 . 1 . . . . . . . . 5387 1
      584 . 1 1 44 44 ILE HD12 H  1   0.69 0.01 . 1 . . . . . . . . 5387 1
      585 . 1 1 44 44 ILE HD13 H  1   0.69 0.01 . 1 . . . . . . . . 5387 1
      586 . 1 1 44 44 ILE CD1  C 13  14.2  0.05 . 1 . . . . . . . . 5387 1
      587 . 1 1 44 44 ILE C    C 13 175.4  0.05 . 1 . . . . . . . . 5387 1
      588 . 1 1 45 45 PHE N    N 15 125.5  0.05 . 1 . . . . . . . . 5387 1
      589 . 1 1 45 45 PHE H    H  1   8.76 0.01 . 1 . . . . . . . . 5387 1
      590 . 1 1 45 45 PHE CA   C 13  57.8  0.05 . 1 . . . . . . . . 5387 1
      591 . 1 1 45 45 PHE HA   H  1   4.94 0.01 . 1 . . . . . . . . 5387 1
      592 . 1 1 45 45 PHE CB   C 13  44.4  0.05 . 1 . . . . . . . . 5387 1
      593 . 1 1 45 45 PHE HB2  H  1   3.17 0.01 . 2 . . . . . . . . 5387 1
      594 . 1 1 45 45 PHE HB3  H  1   2.72 0.01 . 2 . . . . . . . . 5387 1
      595 . 1 1 45 45 PHE HD1  H  1   7.35 0.01 . 1 . . . . . . . . 5387 1
      596 . 1 1 45 45 PHE HD2  H  1   7.35 0.01 . 1 . . . . . . . . 5387 1
      597 . 1 1 45 45 PHE HE1  H  1   7.54 0.01 . 1 . . . . . . . . 5387 1
      598 . 1 1 45 45 PHE HE2  H  1   7.54 0.01 . 1 . . . . . . . . 5387 1
      599 . 1 1 45 45 PHE CD1  C 13 132.4  0.05 . 1 . . . . . . . . 5387 1
      600 . 1 1 45 45 PHE CE1  C 13 132.4  0.05 . 1 . . . . . . . . 5387 1
      601 . 1 1 45 45 PHE CZ   C 13 130.1  0.05 . 1 . . . . . . . . 5387 1
      602 . 1 1 45 45 PHE HZ   H  1   7.47 0.01 . 1 . . . . . . . . 5387 1
      603 . 1 1 45 45 PHE C    C 13 173.9  0.05 . 1 . . . . . . . . 5387 1
      604 . 1 1 46 46 ALA N    N 15 131.4  0.05 . 1 . . . . . . . . 5387 1
      605 . 1 1 46 46 ALA H    H  1   8.45 0.01 . 1 . . . . . . . . 5387 1
      606 . 1 1 46 46 ALA CA   C 13  52.5  0.05 . 1 . . . . . . . . 5387 1
      607 . 1 1 46 46 ALA HA   H  1   3.73 0.01 . 1 . . . . . . . . 5387 1
      608 . 1 1 46 46 ALA HB1  H  1   0.99 0.01 . 1 . . . . . . . . 5387 1
      609 . 1 1 46 46 ALA HB2  H  1   0.99 0.01 . 1 . . . . . . . . 5387 1
      610 . 1 1 46 46 ALA HB3  H  1   0.99 0.01 . 1 . . . . . . . . 5387 1
      611 . 1 1 46 46 ALA CB   C 13  17.0  0.05 . 1 . . . . . . . . 5387 1
      612 . 1 1 46 46 ALA C    C 13 177.0  0.05 . 1 . . . . . . . . 5387 1
      613 . 1 1 47 47 GLY N    N 15 102.4  0.05 . 1 . . . . . . . . 5387 1
      614 . 1 1 47 47 GLY H    H  1   8.11 0.01 . 1 . . . . . . . . 5387 1
      615 . 1 1 47 47 GLY CA   C 13  46.0  0.05 . 1 . . . . . . . . 5387 1
      616 . 1 1 47 47 GLY HA2  H  1   3.99 0.01 . 2 . . . . . . . . 5387 1
      617 . 1 1 47 47 GLY HA3  H  1   3.32 0.01 . 2 . . . . . . . . 5387 1
      618 . 1 1 47 47 GLY C    C 13 171.8  0.05 . 1 . . . . . . . . 5387 1
      619 . 1 1 48 48 LYS N    N 15 115.3  0.05 . 1 . . . . . . . . 5387 1
      620 . 1 1 48 48 LYS H    H  1   7.49 0.01 . 1 . . . . . . . . 5387 1
      621 . 1 1 48 48 LYS CA   C 13  53.8  0.05 . 1 . . . . . . . . 5387 1
      622 . 1 1 48 48 LYS HA   H  1   4.80 0.01 . 1 . . . . . . . . 5387 1
      623 . 1 1 48 48 LYS CB   C 13  35.2  0.05 . 1 . . . . . . . . 5387 1
      624 . 1 1 48 48 LYS HB2  H  1   1.82 0.01 . 1 . . . . . . . . 5387 1
      625 . 1 1 48 48 LYS HB3  H  1   1.82 0.01 . 1 . . . . . . . . 5387 1
      626 . 1 1 48 48 LYS CG   C 13  24.0  0.05 . 1 . . . . . . . . 5387 1
      627 . 1 1 48 48 LYS HG2  H  1   1.53 0.01 . 1 . . . . . . . . 5387 1
      628 . 1 1 48 48 LYS HG3  H  1   1.53 0.01 . 1 . . . . . . . . 5387 1
      629 . 1 1 48 48 LYS CD   C 13  29.1  0.05 . 1 . . . . . . . . 5387 1
      630 . 1 1 48 48 LYS HD2  H  1   1.91 0.01 . 2 . . . . . . . . 5387 1
      631 . 1 1 48 48 LYS HD3  H  1   1.86 0.01 . 2 . . . . . . . . 5387 1
      632 . 1 1 48 48 LYS CE   C 13  42.5  0.05 . 1 . . . . . . . . 5387 1
      633 . 1 1 48 48 LYS HE2  H  1   3.24 0.01 . 2 . . . . . . . . 5387 1
      634 . 1 1 48 48 LYS HE3  H  1   3.18 0.01 . 2 . . . . . . . . 5387 1
      635 . 1 1 48 48 LYS C    C 13 175.7  0.05 . 1 . . . . . . . . 5387 1
      636 . 1 1 49 49 GLN N    N 15 119.3  0.05 . 1 . . . . . . . . 5387 1
      637 . 1 1 49 49 GLN H    H  1   8.32 0.01 . 1 . . . . . . . . 5387 1
      638 . 1 1 49 49 GLN CA   C 13  55.9  0.05 . 1 . . . . . . . . 5387 1
      639 . 1 1 49 49 GLN HA   H  1   4.68 0.01 . 1 . . . . . . . . 5387 1
      640 . 1 1 49 49 GLN CB   C 13  29.9  0.05 . 1 . . . . . . . . 5387 1
      641 . 1 1 49 49 GLN HB2  H  1   2.06 0.01 . 2 . . . . . . . . 5387 1
      642 . 1 1 49 49 GLN HB3  H  1   1.97 0.01 . 2 . . . . . . . . 5387 1
      643 . 1 1 49 49 GLN CG   C 13  36.3  0.05 . 1 . . . . . . . . 5387 1
      644 . 1 1 49 49 GLN HG2  H  1   2.41 0.01 . 2 . . . . . . . . 5387 1
      645 . 1 1 49 49 GLN HG3  H  1   2.00 0.01 . 2 . . . . . . . . 5387 1
      646 . 1 1 49 49 GLN NE2  N 15 111.9  0.05 . 1 . . . . . . . . 5387 1
      647 . 1 1 49 49 GLN HE21 H  1   6.88 0.01 . 2 . . . . . . . . 5387 1
      648 . 1 1 49 49 GLN HE22 H  1   7.58 0.01 . 2 . . . . . . . . 5387 1
      649 . 1 1 49 49 GLN C    C 13 176.1  0.05 . 1 . . . . . . . . 5387 1
      650 . 1 1 50 50 LEU N    N 15 124.9  0.05 . 1 . . . . . . . . 5387 1
      651 . 1 1 50 50 LEU H    H  1   8.71 0.01 . 1 . . . . . . . . 5387 1
      652 . 1 1 50 50 LEU CA   C 13  54.5  0.05 . 1 . . . . . . . . 5387 1
      653 . 1 1 50 50 LEU HA   H  1   4.05 0.01 . 1 . . . . . . . . 5387 1
      654 . 1 1 50 50 LEU CB   C 13  41.6  0.05 . 1 . . . . . . . . 5387 1
      655 . 1 1 50 50 LEU HB2  H  1   1.43 0.01 . 2 . . . . . . . . 5387 1
      656 . 1 1 50 50 LEU HB3  H  1   1.04 0.01 . 2 . . . . . . . . 5387 1
      657 . 1 1 50 50 LEU CG   C 13  25.7  0.05 . 1 . . . . . . . . 5387 1
      658 . 1 1 50 50 LEU HG   H  1   1.50 0.01 . 1 . . . . . . . . 5387 1
      659 . 1 1 50 50 LEU HD11 H  1   0.51 0.01 . 2 . . . . . . . . 5387 1
      660 . 1 1 50 50 LEU HD12 H  1   0.51 0.01 . 2 . . . . . . . . 5387 1
      661 . 1 1 50 50 LEU HD13 H  1   0.51 0.01 . 2 . . . . . . . . 5387 1
      662 . 1 1 50 50 LEU HD21 H  1  -0.17 0.01 . 2 . . . . . . . . 5387 1
      663 . 1 1 50 50 LEU HD22 H  1  -0.17 0.01 . 2 . . . . . . . . 5387 1
      664 . 1 1 50 50 LEU HD23 H  1  -0.17 0.01 . 2 . . . . . . . . 5387 1
      665 . 1 1 50 50 LEU CD1  C 13  26.0  0.05 . 1 . . . . . . . . 5387 1
      666 . 1 1 50 50 LEU CD2  C 13  19.3  0.05 . 1 . . . . . . . . 5387 1
      667 . 1 1 50 50 LEU C    C 13 176.7  0.05 . 1 . . . . . . . . 5387 1
      668 . 1 1 51 51 GLU N    N 15 124.0  0.05 . 1 . . . . . . . . 5387 1
      669 . 1 1 51 51 GLU H    H  1   8.58 0.01 . 1 . . . . . . . . 5387 1
      670 . 1 1 51 51 GLU CA   C 13  56.3  0.05 . 1 . . . . . . . . 5387 1
      671 . 1 1 51 51 GLU HA   H  1   4.41 0.01 . 1 . . . . . . . . 5387 1
      672 . 1 1 51 51 GLU CB   C 13  31.7  0.05 . 1 . . . . . . . . 5387 1
      673 . 1 1 51 51 GLU HB2  H  1   2.24 0.01 . 2 . . . . . . . . 5387 1
      674 . 1 1 51 51 GLU HB3  H  1   2.03 0.01 . 2 . . . . . . . . 5387 1
      675 . 1 1 51 51 GLU CG   C 13  36.7  0.05 . 1 . . . . . . . . 5387 1
      676 . 1 1 51 51 GLU HG2  H  1   2.48 0.01 . 2 . . . . . . . . 5387 1
      677 . 1 1 51 51 GLU HG3  H  1   2.37 0.01 . 2 . . . . . . . . 5387 1
      678 . 1 1 51 51 GLU C    C 13 176.3  0.05 . 1 . . . . . . . . 5387 1
      679 . 1 1 52 52 ASP N    N 15 121.3  0.05 . 1 . . . . . . . . 5387 1
      680 . 1 1 52 52 ASP H    H  1   8.18 0.01 . 1 . . . . . . . . 5387 1
      681 . 1 1 52 52 ASP CA   C 13  57.2  0.05 . 1 . . . . . . . . 5387 1
      682 . 1 1 52 52 ASP HA   H  1   4.33 0.01 . 1 . . . . . . . . 5387 1
      683 . 1 1 52 52 ASP CB   C 13  41.1  0.05 . 1 . . . . . . . . 5387 1
      684 . 1 1 52 52 ASP HB2  H  1   2.58 0.01 . 1 . . . . . . . . 5387 1
      685 . 1 1 52 52 ASP HB3  H  1   2.58 0.01 . 1 . . . . . . . . 5387 1
      686 . 1 1 53 53 GLY H    H  1   9.01 0.01 . 1 . . . . . . . . 5387 1
      687 . 1 1 53 53 GLY CA   C 13  45.4  0.05 . 1 . . . . . . . . 5387 1
      688 . 1 1 53 53 GLY HA2  H  1   4.20 0.01 . 2 . . . . . . . . 5387 1
      689 . 1 1 53 53 GLY HA3  H  1   3.88 0.01 . 2 . . . . . . . . 5387 1
      690 . 1 1 53 53 GLY C    C 13 175.0  0.05 . 1 . . . . . . . . 5387 1
      691 . 1 1 54 54 ARG N    N 15 119.8  0.05 . 1 . . . . . . . . 5387 1
      692 . 1 1 54 54 ARG H    H  1   7.50 0.01 . 1 . . . . . . . . 5387 1
      693 . 1 1 54 54 ARG CA   C 13  54.6  0.05 . 1 . . . . . . . . 5387 1
      694 . 1 1 54 54 ARG HA   H  1   4.65 0.01 . 1 . . . . . . . . 5387 1
      695 . 1 1 54 54 ARG CB   C 13  32.6  0.05 . 1 . . . . . . . . 5387 1
      696 . 1 1 54 54 ARG HB2  H  1   2.17 0.01 . 2 . . . . . . . . 5387 1
      697 . 1 1 54 54 ARG HB3  H  1   2.02 0.01 . 2 . . . . . . . . 5387 1
      698 . 1 1 54 54 ARG CG   C 13  27.8  0.05 . 1 . . . . . . . . 5387 1
      699 . 1 1 54 54 ARG HG2  H  1   1.80 0.01 . 2 . . . . . . . . 5387 1
      700 . 1 1 54 54 ARG HG3  H  1   1.61 0.01 . 2 . . . . . . . . 5387 1
      701 . 1 1 54 54 ARG CD   C 13  43.0  0.05 . 1 . . . . . . . . 5387 1
      702 . 1 1 54 54 ARG HD2  H  1   3.12 0.01 . 2 . . . . . . . . 5387 1
      703 . 1 1 54 54 ARG HD3  H  1   3.04 0.01 . 2 . . . . . . . . 5387 1
      704 . 1 1 54 54 ARG NE   N 15  85.2  0.05 . 1 . . . . . . . . 5387 1
      705 . 1 1 54 54 ARG HE   H  1   7.02 0.01 . 1 . . . . . . . . 5387 1
      706 . 1 1 54 54 ARG CZ   C 13 159.5  0.05 . 1 . . . . . . . . 5387 1
      707 . 1 1 54 54 ARG C    C 13 175.2  0.05 . 1 . . . . . . . . 5387 1
      708 . 1 1 55 55 THR N    N 15 108.6  0.05 . 1 . . . . . . . . 5387 1
      709 . 1 1 55 55 THR H    H  1   8.83 0.01 . 1 . . . . . . . . 5387 1
      710 . 1 1 55 55 THR CA   C 13  59.7  0.05 . 1 . . . . . . . . 5387 1
      711 . 1 1 55 55 THR HA   H  1   5.21 0.01 . 1 . . . . . . . . 5387 1
      712 . 1 1 55 55 THR CB   C 13  72.3  0.05 . 1 . . . . . . . . 5387 1
      713 . 1 1 55 55 THR HB   H  1   4.57 0.01 . 1 . . . . . . . . 5387 1
      714 . 1 1 55 55 THR HG21 H  1   1.13 0.01 . 1 . . . . . . . . 5387 1
      715 . 1 1 55 55 THR HG22 H  1   1.13 0.01 . 1 . . . . . . . . 5387 1
      716 . 1 1 55 55 THR HG23 H  1   1.13 0.01 . 1 . . . . . . . . 5387 1
      717 . 1 1 55 55 THR CG2  C 13  22.5  0.05 . 1 . . . . . . . . 5387 1
      718 . 1 1 55 55 THR C    C 13 176.4  0.05 . 1 . . . . . . . . 5387 1
      719 . 1 1 56 56 LEU N    N 15 118.4  0.05 . 1 . . . . . . . . 5387 1
      720 . 1 1 56 56 LEU H    H  1   8.16 0.01 . 1 . . . . . . . . 5387 1
      721 . 1 1 56 56 LEU CA   C 13  58.7  0.05 . 1 . . . . . . . . 5387 1
      722 . 1 1 56 56 LEU HA   H  1   4.05 0.01 . 1 . . . . . . . . 5387 1
      723 . 1 1 56 56 LEU CB   C 13  40.2  0.05 . 1 . . . . . . . . 5387 1
      724 . 1 1 56 56 LEU HB2  H  1   2.10 0.01 . 2 . . . . . . . . 5387 1
      725 . 1 1 56 56 LEU HB3  H  1   1.21 0.01 . 2 . . . . . . . . 5387 1
      726 . 1 1 56 56 LEU CG   C 13  26.9  0.05 . 1 . . . . . . . . 5387 1
      727 . 1 1 56 56 LEU HG   H  1   1.70 0.01 . 1 . . . . . . . . 5387 1
      728 . 1 1 56 56 LEU HD11 H  1   0.74 0.01 . 2 . . . . . . . . 5387 1
      729 . 1 1 56 56 LEU HD12 H  1   0.74 0.01 . 2 . . . . . . . . 5387 1
      730 . 1 1 56 56 LEU HD13 H  1   0.74 0.01 . 2 . . . . . . . . 5387 1
      731 . 1 1 56 56 LEU HD21 H  1   0.61 0.01 . 2 . . . . . . . . 5387 1
      732 . 1 1 56 56 LEU HD22 H  1   0.61 0.01 . 2 . . . . . . . . 5387 1
      733 . 1 1 56 56 LEU HD23 H  1   0.61 0.01 . 2 . . . . . . . . 5387 1
      734 . 1 1 56 56 LEU CD1  C 13  26.9  0.05 . 1 . . . . . . . . 5387 1
      735 . 1 1 56 56 LEU CD2  C 13  23.5  0.05 . 1 . . . . . . . . 5387 1
      736 . 1 1 56 56 LEU C    C 13 180.7  0.05 . 1 . . . . . . . . 5387 1
      737 . 1 1 57 57 SER N    N 15 113.4  0.05 . 1 . . . . . . . . 5387 1
      738 . 1 1 57 57 SER H    H  1   8.51 0.01 . 1 . . . . . . . . 5387 1
      739 . 1 1 57 57 SER CA   C 13  60.9  0.05 . 1 . . . . . . . . 5387 1
      740 . 1 1 57 57 SER HA   H  1   4.25 0.01 . 1 . . . . . . . . 5387 1
      741 . 1 1 57 57 SER CB   C 13  62.6  0.05 . 1 . . . . . . . . 5387 1
      742 . 1 1 57 57 SER HB2  H  1   3.87 0.01 . 2 . . . . . . . . 5387 1
      743 . 1 1 57 57 SER HB3  H  1   3.75 0.01 . 2 . . . . . . . . 5387 1
      744 . 1 1 57 57 SER C    C 13 178.5  0.05 . 1 . . . . . . . . 5387 1
      745 . 1 1 58 58 ASP N    N 15 124.9  0.05 . 1 . . . . . . . . 5387 1
      746 . 1 1 58 58 ASP H    H  1   8.02 0.01 . 1 . . . . . . . . 5387 1
      747 . 1 1 58 58 ASP CA   C 13  57.4  0.05 . 1 . . . . . . . . 5387 1
      748 . 1 1 58 58 ASP HA   H  1   4.28 0.01 . 1 . . . . . . . . 5387 1
      749 . 1 1 58 58 ASP CB   C 13  40.4  0.05 . 1 . . . . . . . . 5387 1
      750 . 1 1 58 58 ASP HB2  H  1   3.02 0.01 . 2 . . . . . . . . 5387 1
      751 . 1 1 58 58 ASP HB3  H  1   2.30 0.01 . 2 . . . . . . . . 5387 1
      752 . 1 1 58 58 ASP C    C 13 177.5  0.05 . 1 . . . . . . . . 5387 1
      753 . 1 1 59 59 TYR N    N 15 116.0  0.05 . 1 . . . . . . . . 5387 1
      754 . 1 1 59 59 TYR H    H  1   7.27 0.01 . 1 . . . . . . . . 5387 1
      755 . 1 1 59 59 TYR CA   C 13  58.4  0.05 . 1 . . . . . . . . 5387 1
      756 . 1 1 59 59 TYR HA   H  1   4.69 0.01 . 1 . . . . . . . . 5387 1
      757 . 1 1 59 59 TYR CB   C 13  40.1  0.05 . 1 . . . . . . . . 5387 1
      758 . 1 1 59 59 TYR HB2  H  1   3.50 0.01 . 2 . . . . . . . . 5387 1
      759 . 1 1 59 59 TYR HB3  H  1   2.54 0.01 . 2 . . . . . . . . 5387 1
      760 . 1 1 59 59 TYR HD1  H  1   7.24 0.01 . 1 . . . . . . . . 5387 1
      761 . 1 1 59 59 TYR HD2  H  1   7.24 0.01 . 1 . . . . . . . . 5387 1
      762 . 1 1 59 59 TYR HE1  H  1   6.89 0.01 . 1 . . . . . . . . 5387 1
      763 . 1 1 59 59 TYR HE2  H  1   6.89 0.01 . 1 . . . . . . . . 5387 1
      764 . 1 1 59 59 TYR CD1  C 13 133.5  0.05 . 1 . . . . . . . . 5387 1
      765 . 1 1 59 59 TYR CE1  C 13 118.6  0.05 . 1 . . . . . . . . 5387 1
      766 . 1 1 59 59 TYR C    C 13 174.5  0.05 . 1 . . . . . . . . 5387 1
      767 . 1 1 60 60 ASN N    N 15 115.8  0.05 . 1 . . . . . . . . 5387 1
      768 . 1 1 60 60 ASN H    H  1   8.15 0.01 . 1 . . . . . . . . 5387 1
      769 . 1 1 60 60 ASN CA   C 13  54.3  0.05 . 1 . . . . . . . . 5387 1
      770 . 1 1 60 60 ASN HA   H  1   4.38 0.01 . 1 . . . . . . . . 5387 1
      771 . 1 1 60 60 ASN CB   C 13  37.3  0.05 . 1 . . . . . . . . 5387 1
      772 . 1 1 60 60 ASN HB2  H  1   3.26 0.01 . 2 . . . . . . . . 5387 1
      773 . 1 1 60 60 ASN HB3  H  1   2.93 0.01 . 2 . . . . . . . . 5387 1
      774 . 1 1 60 60 ASN ND2  N 15 113.2  0.05 . 1 . . . . . . . . 5387 1
      775 . 1 1 60 60 ASN HD21 H  1   7.57 0.01 . 2 . . . . . . . . 5387 1
      776 . 1 1 60 60 ASN HD22 H  1   6.91 0.01 . 2 . . . . . . . . 5387 1
      777 . 1 1 60 60 ASN C    C 13 174.3  0.05 . 1 . . . . . . . . 5387 1
      778 . 1 1 61 61 ILE N    N 15 119.2  0.05 . 1 . . . . . . . . 5387 1
      779 . 1 1 61 61 ILE H    H  1   7.40 0.01 . 1 . . . . . . . . 5387 1
      780 . 1 1 61 61 ILE CA   C 13  62.7  0.05 . 1 . . . . . . . . 5387 1
      781 . 1 1 61 61 ILE HA   H  1   3.40 0.01 . 1 . . . . . . . . 5387 1
      782 . 1 1 61 61 ILE CB   C 13  36.8  0.05 . 1 . . . . . . . . 5387 1
      783 . 1 1 61 61 ILE HB   H  1   1.38 0.01 . 1 . . . . . . . . 5387 1
      784 . 1 1 61 61 ILE HG21 H  1   0.47 0.01 . 1 . . . . . . . . 5387 1
      785 . 1 1 61 61 ILE HG22 H  1   0.47 0.01 . 1 . . . . . . . . 5387 1
      786 . 1 1 61 61 ILE HG23 H  1   0.47 0.01 . 1 . . . . . . . . 5387 1
      787 . 1 1 61 61 ILE CG2  C 13  17.6  0.05 . 1 . . . . . . . . 5387 1
      788 . 1 1 61 61 ILE CG1  C 13  28.5  0.05 . 1 . . . . . . . . 5387 1
      789 . 1 1 61 61 ILE HG12 H  1   1.16 0.01 . 2 . . . . . . . . 5387 1
      790 . 1 1 61 61 ILE HG13 H  1  -0.40 0.01 . 2 . . . . . . . . 5387 1
      791 . 1 1 61 61 ILE HD11 H  1   0.43 0.01 . 1 . . . . . . . . 5387 1
      792 . 1 1 61 61 ILE HD12 H  1   0.43 0.01 . 1 . . . . . . . . 5387 1
      793 . 1 1 61 61 ILE HD13 H  1   0.43 0.01 . 1 . . . . . . . . 5387 1
      794 . 1 1 61 61 ILE CD1  C 13  14.8  0.05 . 1 . . . . . . . . 5387 1
      795 . 1 1 61 61 ILE C    C 13 174.4  0.05 . 1 . . . . . . . . 5387 1
      796 . 1 1 62 62 GLN N    N 15 125.4  0.05 . 1 . . . . . . . . 5387 1
      797 . 1 1 62 62 GLN H    H  1   7.71 0.01 . 1 . . . . . . . . 5387 1
      798 . 1 1 62 62 GLN CA   C 13  53.8  0.05 . 1 . . . . . . . . 5387 1
      799 . 1 1 62 62 GLN HA   H  1   4.50 0.01 . 1 . . . . . . . . 5387 1
      800 . 1 1 62 62 GLN CB   C 13  32.0  0.05 . 1 . . . . . . . . 5387 1
      801 . 1 1 62 62 GLN HB2  H  1   2.22 0.01 . 2 . . . . . . . . 5387 1
      802 . 1 1 62 62 GLN HB3  H  1   1.91 0.01 . 2 . . . . . . . . 5387 1
      803 . 1 1 62 62 GLN CG   C 13  33.7  0.05 . 1 . . . . . . . . 5387 1
      804 . 1 1 62 62 GLN HG2  H  1   2.32 0.01 . 1 . . . . . . . . 5387 1
      805 . 1 1 62 62 GLN HG3  H  1   2.32 0.01 . 1 . . . . . . . . 5387 1
      806 . 1 1 62 62 GLN NE2  N 15 112.8  0.05 . 1 . . . . . . . . 5387 1
      807 . 1 1 62 62 GLN HE21 H  1   6.90 0.01 . 2 . . . . . . . . 5387 1
      808 . 1 1 62 62 GLN HE22 H  1   7.36 0.01 . 2 . . . . . . . . 5387 1
      809 . 1 1 62 62 GLN C    C 13 175.5  0.05 . 1 . . . . . . . . 5387 1
      810 . 1 1 63 63 LYS N    N 15 120.7  0.05 . 1 . . . . . . . . 5387 1
      811 . 1 1 63 63 LYS H    H  1   8.45 0.01 . 1 . . . . . . . . 5387 1
      812 . 1 1 63 63 LYS CA   C 13  58.1  0.05 . 1 . . . . . . . . 5387 1
      813 . 1 1 63 63 LYS HA   H  1   3.94 0.01 . 1 . . . . . . . . 5387 1
      814 . 1 1 63 63 LYS CB   C 13  32.7  0.05 . 1 . . . . . . . . 5387 1
      815 . 1 1 63 63 LYS HB2  H  1   2.04 0.01 . 2 . . . . . . . . 5387 1
      816 . 1 1 63 63 LYS HB3  H  1   1.89 0.01 . 2 . . . . . . . . 5387 1
      817 . 1 1 63 63 LYS CG   C 13  24.3  0.05 . 1 . . . . . . . . 5387 1
      818 . 1 1 63 63 LYS HG2  H  1   1.48 0.01 . 1 . . . . . . . . 5387 1
      819 . 1 1 63 63 LYS HG3  H  1   1.48 0.01 . 1 . . . . . . . . 5387 1
      820 . 1 1 63 63 LYS CD   C 13  29.9  0.05 . 1 . . . . . . . . 5387 1
      821 . 1 1 63 63 LYS HD2  H  1   1.76 0.01 . 1 . . . . . . . . 5387 1
      822 . 1 1 63 63 LYS HD3  H  1   1.76 0.01 . 1 . . . . . . . . 5387 1
      823 . 1 1 63 63 LYS CE   C 13  42.3  0.05 . 1 . . . . . . . . 5387 1
      824 . 1 1 63 63 LYS HE2  H  1   3.06 0.01 . 1 . . . . . . . . 5387 1
      825 . 1 1 63 63 LYS HE3  H  1   3.06 0.01 . 1 . . . . . . . . 5387 1
      826 . 1 1 63 63 LYS C    C 13 176.0  0.05 . 1 . . . . . . . . 5387 1
      827 . 1 1 64 64 GLU N    N 15 115.4  0.05 . 1 . . . . . . . . 5387 1
      828 . 1 1 64 64 GLU H    H  1   9.35 0.01 . 1 . . . . . . . . 5387 1
      829 . 1 1 64 64 GLU CA   C 13  58.4  0.05 . 1 . . . . . . . . 5387 1
      830 . 1 1 64 64 GLU HA   H  1   3.36 0.01 . 1 . . . . . . . . 5387 1
      831 . 1 1 64 64 GLU CB   C 13  26.2  0.05 . 1 . . . . . . . . 5387 1
      832 . 1 1 64 64 GLU HB2  H  1   2.54 0.01 . 2 . . . . . . . . 5387 1
      833 . 1 1 64 64 GLU HB3  H  1   2.39 0.01 . 2 . . . . . . . . 5387 1
      834 . 1 1 64 64 GLU CG   C 13  37.4  0.05 . 1 . . . . . . . . 5387 1
      835 . 1 1 64 64 GLU HG2  H  1   2.28 0.01 . 2 . . . . . . . . 5387 1
      836 . 1 1 64 64 GLU HG3  H  1   2.21 0.01 . 2 . . . . . . . . 5387 1
      837 . 1 1 64 64 GLU C    C 13 175.2  0.05 . 1 . . . . . . . . 5387 1
      838 . 1 1 65 65 SER N    N 15 115.5  0.05 . 1 . . . . . . . . 5387 1
      839 . 1 1 65 65 SER H    H  1   7.78 0.01 . 1 . . . . . . . . 5387 1
      840 . 1 1 65 65 SER CA   C 13  61.1  0.05 . 1 . . . . . . . . 5387 1
      841 . 1 1 65 65 SER HA   H  1   4.62 0.01 . 1 . . . . . . . . 5387 1
      842 . 1 1 65 65 SER CB   C 13  64.9  0.05 . 1 . . . . . . . . 5387 1
      843 . 1 1 65 65 SER HB2  H  1   3.86 0.01 . 2 . . . . . . . . 5387 1
      844 . 1 1 65 65 SER HB3  H  1   3.60 0.01 . 2 . . . . . . . . 5387 1
      845 . 1 1 65 65 SER HG   H  1   5.97 0.01 . 1 . . . . . . . . 5387 1
      846 . 1 1 65 65 SER C    C 13 171.9  0.05 . 1 . . . . . . . . 5387 1
      847 . 1 1 66 66 THR N    N 15 117.9  0.05 . 1 . . . . . . . . 5387 1
      848 . 1 1 66 66 THR H    H  1   8.71 0.01 . 1 . . . . . . . . 5387 1
      849 . 1 1 66 66 THR CA   C 13  62.2  0.05 . 1 . . . . . . . . 5387 1
      850 . 1 1 66 66 THR HA   H  1   5.24 0.01 . 1 . . . . . . . . 5387 1
      851 . 1 1 66 66 THR CB   C 13  70.0  0.05 . 1 . . . . . . . . 5387 1
      852 . 1 1 66 66 THR HB   H  1   4.06 0.01 . 1 . . . . . . . . 5387 1
      853 . 1 1 66 66 THR HG21 H  1   0.89 0.01 . 1 . . . . . . . . 5387 1
      854 . 1 1 66 66 THR HG22 H  1   0.89 0.01 . 1 . . . . . . . . 5387 1
      855 . 1 1 66 66 THR HG23 H  1   0.89 0.01 . 1 . . . . . . . . 5387 1
      856 . 1 1 66 66 THR CG2  C 13  21.6  0.05 . 1 . . . . . . . . 5387 1
      857 . 1 1 66 66 THR C    C 13 173.7  0.05 . 1 . . . . . . . . 5387 1
      858 . 1 1 67 67 LEU N    N 15 127.2  0.05 . 1 . . . . . . . . 5387 1
      859 . 1 1 67 67 LEU H    H  1   9.35 0.01 . 1 . . . . . . . . 5387 1
      860 . 1 1 67 67 LEU CA   C 13  53.9  0.05 . 1 . . . . . . . . 5387 1
      861 . 1 1 67 67 LEU HA   H  1   4.96 0.01 . 1 . . . . . . . . 5387 1
      862 . 1 1 67 67 LEU CB   C 13  44.1  0.05 . 1 . . . . . . . . 5387 1
      863 . 1 1 67 67 LEU HB2  H  1   1.60 0.01 . 1 . . . . . . . . 5387 1
      864 . 1 1 67 67 LEU HB3  H  1   1.60 0.01 . 1 . . . . . . . . 5387 1
      865 . 1 1 67 67 LEU CG   C 13  29.7  0.05 . 1 . . . . . . . . 5387 1
      866 . 1 1 67 67 LEU HG   H  1   1.72 0.01 . 1 . . . . . . . . 5387 1
      867 . 1 1 67 67 LEU HD11 H  1   0.57 0.01 . 2 . . . . . . . . 5387 1
      868 . 1 1 67 67 LEU HD12 H  1   0.57 0.01 . 2 . . . . . . . . 5387 1
      869 . 1 1 67 67 LEU HD13 H  1   0.57 0.01 . 2 . . . . . . . . 5387 1
      870 . 1 1 67 67 LEU HD21 H  1   0.64 0.01 . 2 . . . . . . . . 5387 1
      871 . 1 1 67 67 LEU HD22 H  1   0.64 0.01 . 2 . . . . . . . . 5387 1
      872 . 1 1 67 67 LEU HD23 H  1   0.64 0.01 . 2 . . . . . . . . 5387 1
      873 . 1 1 67 67 LEU CD1  C 13  25.4  0.05 . 1 . . . . . . . . 5387 1
      874 . 1 1 67 67 LEU CD2  C 13  24.9  0.05 . 1 . . . . . . . . 5387 1
      875 . 1 1 67 67 LEU C    C 13 175.7  0.05 . 1 . . . . . . . . 5387 1
      876 . 1 1 68 68 HIS N    N 15 117.8  0.05 . 1 . . . . . . . . 5387 1
      877 . 1 1 68 68 HIS H    H  1   9.10 0.01 . 1 . . . . . . . . 5387 1
      878 . 1 1 68 68 HIS CA   C 13  55.3  0.05 . 1 . . . . . . . . 5387 1
      879 . 1 1 68 68 HIS HA   H  1   5.45 0.01 . 1 . . . . . . . . 5387 1
      880 . 1 1 68 68 HIS CD2  C 13 120.4  0.05 . 1 . . . . . . . . 5387 1
      881 . 1 1 68 68 HIS CE1  C 13 137.4  0.05 . 1 . . . . . . . . 5387 1
      882 . 1 1 68 68 HIS HD2  H  1   7.16 0.01 . 1 . . . . . . . . 5387 1
      883 . 1 1 68 68 HIS HE1  H  1   8.76 0.01 . 1 . . . . . . . . 5387 1
      884 . 1 1 68 68 HIS C    C 13 172.8  0.05 . 1 . . . . . . . . 5387 1
      885 . 1 1 69 69 LEU N    N 15 125.8  0.05 . 1 . . . . . . . . 5387 1
      886 . 1 1 69 69 LEU H    H  1   8.50 0.01 . 1 . . . . . . . . 5387 1
      887 . 1 1 69 69 LEU CA   C 13  53.3  0.05 . 1 . . . . . . . . 5387 1
      888 . 1 1 69 69 LEU HA   H  1   5.28 0.01 . 1 . . . . . . . . 5387 1
      889 . 1 1 69 69 LEU CB   C 13  44.7  0.05 . 1 . . . . . . . . 5387 1
      890 . 1 1 69 69 LEU HB2  H  1   1.42 0.01 . 2 . . . . . . . . 5387 1
      891 . 1 1 69 69 LEU HB3  H  1   1.05 0.01 . 2 . . . . . . . . 5387 1
      892 . 1 1 69 69 LEU CG   C 13  27.5  0.05 . 1 . . . . . . . . 5387 1
      893 . 1 1 69 69 LEU HG   H  1   1.30 0.01 . 1 . . . . . . . . 5387 1
      894 . 1 1 69 69 LEU HD11 H  1   0.65 0.01 . 2 . . . . . . . . 5387 1
      895 . 1 1 69 69 LEU HD12 H  1   0.65 0.01 . 2 . . . . . . . . 5387 1
      896 . 1 1 69 69 LEU HD13 H  1   0.65 0.01 . 2 . . . . . . . . 5387 1
      897 . 1 1 69 69 LEU HD21 H  1   0.80 0.01 . 2 . . . . . . . . 5387 1
      898 . 1 1 69 69 LEU HD22 H  1   0.80 0.01 . 2 . . . . . . . . 5387 1
      899 . 1 1 69 69 LEU HD23 H  1   0.80 0.01 . 2 . . . . . . . . 5387 1
      900 . 1 1 69 69 LEU CD1  C 13  25.9  0.05 . 1 . . . . . . . . 5387 1
      901 . 1 1 69 69 LEU CD2  C 13  23.5  0.05 . 1 . . . . . . . . 5387 1
      902 . 1 1 69 69 LEU C    C 13 174.2  0.05 . 1 . . . . . . . . 5387 1
      903 . 1 1 70 70 VAL N    N 15 127.2  0.05 . 1 . . . . . . . . 5387 1
      904 . 1 1 70 70 VAL H    H  1   8.98 0.01 . 1 . . . . . . . . 5387 1
      905 . 1 1 70 70 VAL CA   C 13  60.9  0.05 . 1 . . . . . . . . 5387 1
      906 . 1 1 70 70 VAL HA   H  1   4.35 0.01 . 1 . . . . . . . . 5387 1
      907 . 1 1 70 70 VAL CB   C 13  35.0  0.05 . 1 . . . . . . . . 5387 1
      908 . 1 1 70 70 VAL HB   H  1   1.82 0.01 . 1 . . . . . . . . 5387 1
      909 . 1 1 70 70 VAL HG11 H  1   1.00 0.01 . 2 . . . . . . . . 5387 1
      910 . 1 1 70 70 VAL HG12 H  1   1.00 0.01 . 2 . . . . . . . . 5387 1
      911 . 1 1 70 70 VAL HG13 H  1   1.00 0.01 . 2 . . . . . . . . 5387 1
      912 . 1 1 70 70 VAL HG21 H  1   0.88 0.01 . 2 . . . . . . . . 5387 1
      913 . 1 1 70 70 VAL HG22 H  1   0.88 0.01 . 2 . . . . . . . . 5387 1
      914 . 1 1 70 70 VAL HG23 H  1   0.88 0.01 . 2 . . . . . . . . 5387 1
      915 . 1 1 70 70 VAL CG1  C 13  21.4  0.05 . 1 . . . . . . . . 5387 1
      916 . 1 1 70 70 VAL CG2  C 13  21.4  0.05 . 1 . . . . . . . . 5387 1
      917 . 1 1 70 70 VAL C    C 13 174.3  0.05 . 1 . . . . . . . . 5387 1
      918 . 1 1 71 71 LEU N    N 15 126.9  0.05 . 1 . . . . . . . . 5387 1
      919 . 1 1 71 71 LEU H    H  1   8.19 0.01 . 1 . . . . . . . . 5387 1
      920 . 1 1 71 71 LEU CA   C 13  54.4  0.05 . 1 . . . . . . . . 5387 1
      921 . 1 1 71 71 LEU HA   H  1   4.93 0.01 . 1 . . . . . . . . 5387 1
      922 . 1 1 71 71 LEU CB   C 13  42.3  0.05 . 1 . . . . . . . . 5387 1
      923 . 1 1 71 71 LEU HB2  H  1   1.81 0.01 . 2 . . . . . . . . 5387 1
      924 . 1 1 71 71 LEU HB3  H  1   1.46 0.01 . 2 . . . . . . . . 5387 1
      925 . 1 1 71 71 LEU CG   C 13  28.0  0.05 . 1 . . . . . . . . 5387 1
      926 . 1 1 71 71 LEU HG   H  1   1.71 0.01 . 1 . . . . . . . . 5387 1
      927 . 1 1 71 71 LEU HD11 H  1   0.94 0.01 . 2 . . . . . . . . 5387 1
      928 . 1 1 71 71 LEU HD12 H  1   0.94 0.01 . 2 . . . . . . . . 5387 1
      929 . 1 1 71 71 LEU HD13 H  1   0.94 0.01 . 2 . . . . . . . . 5387 1
      930 . 1 1 71 71 LEU HD21 H  1   0.82 0.01 . 2 . . . . . . . . 5387 1
      931 . 1 1 71 71 LEU HD22 H  1   0.82 0.01 . 2 . . . . . . . . 5387 1
      932 . 1 1 71 71 LEU HD23 H  1   0.82 0.01 . 2 . . . . . . . . 5387 1
      933 . 1 1 71 71 LEU CD1  C 13  25.1  0.05 . 1 . . . . . . . . 5387 1
      934 . 1 1 71 71 LEU CD2  C 13  24.6  0.05 . 1 . . . . . . . . 5387 1
      935 . 1 1 71 71 LEU C    C 13 176.9  0.05 . 1 . . . . . . . . 5387 1
      936 . 1 1 72 72 ARG N    N 15 119.0  0.05 . 1 . . . . . . . . 5387 1
      937 . 1 1 72 72 ARG H    H  1   8.36 0.01 . 1 . . . . . . . . 5387 1
      938 . 1 1 72 72 ARG CA   C 13  55.0  0.05 . 1 . . . . . . . . 5387 1
      939 . 1 1 72 72 ARG HA   H  1   4.57 0.01 . 1 . . . . . . . . 5387 1
      940 . 1 1 72 72 ARG CB   C 13  32.3  0.05 . 1 . . . . . . . . 5387 1
      941 . 1 1 72 72 ARG HB2  H  1   2.00 0.01 . 2 . . . . . . . . 5387 1
      942 . 1 1 72 72 ARG HB3  H  1   1.59 0.01 . 2 . . . . . . . . 5387 1
      943 . 1 1 72 72 ARG CG   C 13  28.0  0.05 . 1 . . . . . . . . 5387 1
      944 . 1 1 72 72 ARG HG2  H  1   1.57 0.01 . 1 . . . . . . . . 5387 1
      945 . 1 1 72 72 ARG HG3  H  1   1.57 0.01 . 1 . . . . . . . . 5387 1
      946 . 1 1 72 72 ARG CD   C 13  43.6  0.05 . 1 . . . . . . . . 5387 1
      947 . 1 1 72 72 ARG HD2  H  1   3.19 0.01 . 1 . . . . . . . . 5387 1
      948 . 1 1 72 72 ARG HD3  H  1   3.19 0.01 . 1 . . . . . . . . 5387 1
      949 . 1 1 72 72 ARG NE   N 15  84.6  0.05 . 1 . . . . . . . . 5387 1
      950 . 1 1 72 72 ARG HE   H  1   7.01 0.01 . 1 . . . . . . . . 5387 1
      951 . 1 1 72 72 ARG CZ   C 13 159.5  0.05 . 1 . . . . . . . . 5387 1
      952 . 1 1 72 72 ARG C    C 13 176.3  0.05 . 1 . . . . . . . . 5387 1
      953 . 1 1 73 73 LEU N    N 15 122.9  0.05 . 1 . . . . . . . . 5387 1
      954 . 1 1 73 73 LEU H    H  1   8.23 0.01 . 1 . . . . . . . . 5387 1
      955 . 1 1 73 73 LEU CA   C 13  57.0  0.05 . 1 . . . . . . . . 5387 1
      956 . 1 1 73 73 LEU HA   H  1   4.17 0.01 . 1 . . . . . . . . 5387 1
      957 . 1 1 73 73 LEU CB   C 13  42.4  0.05 . 1 . . . . . . . . 5387 1
      958 . 1 1 73 73 LEU HB2  H  1   1.73 0.01 . 2 . . . . . . . . 5387 1
      959 . 1 1 73 73 LEU HB3  H  1   1.60 0.01 . 2 . . . . . . . . 5387 1
      960 . 1 1 73 73 LEU CG   C 13  27.3  0.05 . 1 . . . . . . . . 5387 1
      961 . 1 1 73 73 LEU HG   H  1   1.77 0.01 . 1 . . . . . . . . 5387 1
      962 . 1 1 73 73 LEU HD11 H  1   0.96 0.01 . 2 . . . . . . . . 5387 1
      963 . 1 1 73 73 LEU HD12 H  1   0.96 0.01 . 2 . . . . . . . . 5387 1
      964 . 1 1 73 73 LEU HD13 H  1   0.96 0.01 . 2 . . . . . . . . 5387 1
      965 . 1 1 73 73 LEU HD21 H  1   0.91 0.01 . 2 . . . . . . . . 5387 1
      966 . 1 1 73 73 LEU HD22 H  1   0.91 0.01 . 2 . . . . . . . . 5387 1
      967 . 1 1 73 73 LEU HD23 H  1   0.91 0.01 . 2 . . . . . . . . 5387 1
      968 . 1 1 73 73 LEU CD1  C 13  25.4  0.05 . 1 . . . . . . . . 5387 1
      969 . 1 1 73 73 LEU CD2  C 13  24.0  0.05 . 1 . . . . . . . . 5387 1
      970 . 1 1 73 73 LEU C    C 13 177.3  0.05 . 1 . . . . . . . . 5387 1
      971 . 1 1 74 74 ARG N    N 15 115.4  0.05 . 1 . . . . . . . . 5387 1
      972 . 1 1 74 74 ARG H    H  1   7.70 0.01 . 1 . . . . . . . . 5387 1
      973 . 1 1 74 74 ARG CA   C 13  55.3  0.05 . 1 . . . . . . . . 5387 1
      974 . 1 1 74 74 ARG HA   H  1   4.41 0.01 . 1 . . . . . . . . 5387 1
      975 . 1 1 74 74 ARG CB   C 13  31.1  0.05 . 1 . . . . . . . . 5387 1
      976 . 1 1 74 74 ARG HB2  H  1   1.91 0.01 . 2 . . . . . . . . 5387 1
      977 . 1 1 74 74 ARG HB3  H  1   1.73 0.01 . 2 . . . . . . . . 5387 1
      978 . 1 1 74 74 ARG CG   C 13  27.2  0.05 . 1 . . . . . . . . 5387 1
      979 . 1 1 74 74 ARG HG2  H  1   1.64 0.01 . 1 . . . . . . . . 5387 1
      980 . 1 1 74 74 ARG HG3  H  1   1.64 0.01 . 1 . . . . . . . . 5387 1
      981 . 1 1 74 74 ARG CD   C 13  43.4  0.05 . 1 . . . . . . . . 5387 1
      982 . 1 1 74 74 ARG HD2  H  1   3.19 0.01 . 1 . . . . . . . . 5387 1
      983 . 1 1 74 74 ARG HD3  H  1   3.19 0.01 . 1 . . . . . . . . 5387 1
      984 . 1 1 74 74 ARG NE   N 15  83.6  0.05 . 1 . . . . . . . . 5387 1
      985 . 1 1 74 74 ARG HE   H  1   7.09 0.01 . 1 . . . . . . . . 5387 1
      986 . 1 1 74 74 ARG CZ   C 13 159.7  0.05 . 1 . . . . . . . . 5387 1
      987 . 1 1 74 74 ARG C    C 13 176.0  0.05 . 1 . . . . . . . . 5387 1
      988 . 1 1 75 75 GLY N    N 15 108.8  0.05 . 1 . . . . . . . . 5387 1
      989 . 1 1 75 75 GLY H    H  1   8.16 0.01 . 1 . . . . . . . . 5387 1
      990 . 1 1 75 75 GLY CA   C 13  45.3  0.05 . 1 . . . . . . . . 5387 1
      991 . 1 1 75 75 GLY HA2  H  1   3.92 0.01 . 2 . . . . . . . . 5387 1
      992 . 1 1 75 75 GLY HA3  H  1   3.84 0.01 . 2 . . . . . . . . 5387 1
      993 . 1 1 75 75 GLY C    C 13 173.9  0.05 . 1 . . . . . . . . 5387 1
      994 . 1 1 76 76 GLY N    N 15 115.2  0.05 . 1 . . . . . . . . 5387 1
      995 . 1 1 76 76 GLY H    H  1   8.16 0.01 . 1 . . . . . . . . 5387 1
      996 . 1 1 76 76 GLY CA   C 13  46.2  0.05 . 1 . . . . . . . . 5387 1
      997 . 1 1 76 76 GLY HA2  H  1   3.78 0.01 . 2 . . . . . . . . 5387 1
      998 . 1 1 76 76 GLY HA3  H  1   3.70 0.01 . 2 . . . . . . . . 5387 1

   stop_

save_
