data_4339 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4339 _Entry.Title ; 1H, 13C, and 15N Chemical Shift Assignments for Yeast Ribosomal Protein L30 Free in Solution ; _Entry.Type . _Entry.Version_type original _Entry.Submission_date 1999-04-29 _Entry.Accession_date 1999-04-29 _Entry.Last_release_date 1999-09-10 _Entry.Original_release_date 1999-09-10 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 HONGYUAN MAO . . . 4339 2 JAMES WILLIAMSON . R. . 4339 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4339 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 408 4339 '15N chemical shifts' 112 4339 '1H chemical shifts' 752 4339 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 1999-09-10 1999-04-29 original author . 4339 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4339 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation ; Mao, H. N. and Williamson, J. R., "Local Folding Accompanied by RNA Binding in Yeast Ribosomal Protein L30," J. Mol. Biol., in preparation. ; _Citation.Title 'Local Folding Accompanied by RNA Binding in Yeast Ribosomal Protein L30' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _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 . _Citation.Page_last . _Citation.Year . _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 HONGYUAN MAO . . . 4339 1 2 JAMES WILLIAMSON . R. . 4339 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'AUTO-REGULATION OF PRE-MRNA SPLICING AND MRNA TRANSLATION' 4339 1 'RIBOSOMAL PROTEIN' 4339 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_RL30_YEAST _Assembly.Sf_category assembly _Assembly.Sf_framecode RL30_YEAST _Assembly.Entry_ID 4339 _Assembly.ID 1 _Assembly.Name 'FL30 PROTEIN' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID MONOMER 4339 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 FL30 1 $RPL30 . . . native . . . . . 4339 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'FL30 PROTEIN' system 4339 1 RL30_YEAST abbreviation 4339 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'EUKARYOTIC RIBOSOMAL PROTEIN, AUTOREGULATION OF ITS SYNTHESIS.' 4339 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_RPL30 _Entity.Sf_category entity _Entity.Sf_framecode RPL30 _Entity.Entry_ID 4339 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'RIBOSOMAL PROTEIN L30' _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 ; APVKSQESINQKLALVIKSG KYTLGYKSTVKSLRQGKSKL IIIAANTPVLRKSELEYYAM LSKTKVYYFQGGNNELGTAV GKLFRVGVVSILEAGDSDIL TTLA ; _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 104 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 11284 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-24 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 4345 . "YEAST (SACCHAROMYCES CEREVISIAE) RIBOSOMAL PROTEIN L30" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 2 no PDB 1CK2 . "Yeast (Saccharomyces Cerevisiae) Ribosomal Protein L30" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 3 no PDB 1CN7 . "Yeast Ribosomal Protein L30" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 4 no PDB 1NMU . Mbp-L30 . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 5 no PDB 1T0K . "Joint X-ray And Nmr Refinement Of Yeast L30e-mrna Complex" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 6 no PDB 1VW8 . "S. Cerevisiae 80s Ribosome Bound With Taura Syndrome Virus (tsv) Ires, 5 Degree Rotation (class Ii). This Entry Contains The La" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 7 no PDB 1VWU . "S. Cerevisiae 80s Ribosome Bound With Taura Syndrome Virus (tsv) Ires, 2 Degree Rotation (class I). This Entry Contains The Lar" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 8 no PDB 1VXV . "Structures Of Yeast 80s Ribosome-trna Complexes In The Rotated And Non-rotated Conformations (class Ii - Rotated Ribosome With " . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 9 no PDB 1VXY . "Structures Of Yeast 80s Ribosome-trna Complexes In The Rotated And Non-rotated Conformations (class I - Non-rotated Ribosome Wi" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 10 no PDB 3IZS . "Localization Of The Large Subunit Ribosomal Proteins Into A 6.1 A Cryo-Em Map Of Saccharomyces Cerevisiae Translating 80s Ribos" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 11 no PDB 3J65 . "Arx1 Pre-60s Particle. This Entry Contains The R-proteins And Biogenesis Factors." . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 12 no PDB 3JYW . "Structure Of The 60s Proteins For Eukaryotic Ribosome Based On Cryo-Em Map Of Thermomyces Lanuginosus Ribosome At 8.9a Resoluti" . . . . . 94.23 98 100.00 100.00 1.45e-60 . . . . 4339 1 13 no PDB 3O58 . "Yeast 80s Ribosome. This Entry Consists Of The 60s Subunit Of The First 80s In The Asymmetric Unit." . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 14 no PDB 3O5H . "Yeast 80s Ribosome. This Entry Consists Of The 60s Subunit Of The Second 80s In The Asymmetric Unit." . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 15 no PDB 3U5E . "The Structure Of The Eukaryotic Ribosome At 3.0 A Resolution. This Entry Contains Proteins Of The 60s Subunit, Ribosome A" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 16 no PDB 3U5I . "The Structure Of The Eukaryotic Ribosome At 3.0 A Resolution. This Entry Contains Proteins Of The 60s Subunit, Ribosome B" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 17 no PDB 4B6A . "Cryo-Em Structure Of The 60s Ribosomal Subunit In Complex With Arx1 And Rei1" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 18 no PDB 4BYN . "Cryo-em Reconstruction Of The 80s-eif5b-met-itrnamet Eukaryotic Translation Initiation Complex" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 19 no PDB 4BYU . "Cryo-em Reconstruction Of The 80s-eif5b-met-itrnamet Eukaryotic Translation Initiation Complex" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 20 no PDB 4CUW . "Kluyveromyces Lactis 80s Ribosome In Complex With Crpv-ires" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 21 no PDB 4UJH . "Crystal Structure Of Narciclasine Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 22 no PDB 4UJJ . "Crystal Structure Of Narciclasine Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 23 no PDB 4UJM . "Crystal Structure Of Lycorine Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 24 no PDB 4UJO . "Crystal Structure Of Lycorine Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 25 no PDB 4UJR . "Crystal Structure Of Lactimidomycin Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 26 no PDB 4UJT . "Crystal Structure Of Lactimidomycin Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 27 no PDB 4UJW . "Crystal Structure Of T-2 Toxin Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 28 no PDB 4UJY . "Crystal Structure Of T-2 Toxin Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 29 no PDB 4UK1 . "Crystal Structure Of Anisomycin Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 30 no PDB 4UK3 . "Crystal Structure Of Anisomycin Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 31 no PDB 4UK6 . "Crystal Structure Of Cca Trinucleotide Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 32 no PDB 4UK8 . "Crystal Structure Of Cca Trinucleotide Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 33 no PDB 4UKB . "Crystal Structure Of Cycloheximide Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 34 no PDB 4UKE . "Crystal Structure Of Cycloheximide Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 35 no PDB 4UKH . "Crystal Structure Of Blasticidin S Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 36 no PDB 4UKJ . "Crystal Structure Of Blasticidin S Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 37 no PDB 4UKM . "Crystal Structure Of Cryptopleurine Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 38 no PDB 4UKO . "Crystal Structure Of Cryptopleurine Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 39 no PDB 4UKR . "Crystal Structure Of Deoxynivalenol Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 40 no PDB 4UKT . "Crystal Structure Of Deoxynivalenol Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 41 no PDB 4UKW . "Crystal Structure Of Edeine Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 42 no PDB 4UKY . "Crystal Structure Of Edeine Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 43 no PDB 4UL1 . "Crystal Structure Of Geneticin Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 44 no PDB 4UL3 . "Crystal Structure Of Geneticin Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 45 no PDB 4UL6 . "Crystal Structure Of Homoharringtonine Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 46 no PDB 4UL8 . "Crystal Structure Of Homoharringtonine Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 47 no PDB 4ULB . "Crystal Structure Of Nagilactone C Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 48 no PDB 4ULD . "Crystal Structure Of Nagilactone C Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 49 no PDB 4ULG . "Crystal Structure Of Pactamycin Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 50 no PDB 4ULI . "Crystal Structure Of Pactamycin Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 51 no PDB 4ULM . "Crystal Structure Of Phyllanthoside Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 52 no PDB 4ULO . "Crystal Structure Of Phyllanthoside Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 53 no PDB 4ULR . "Crystal Structure Of Verrucarin Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 54 no PDB 4ULT . "Crystal Structure Of Verrucarin Bound To The Yeast 80s Ribosome" . . . . . 100.00 104 100.00 100.00 2.87e-65 . . . . 4339 1 55 no DBJ GAA23357 . "K7_Rpl30p [Saccharomyces cerevisiae Kyokai no. 7]" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 56 no EMBL CAA96731 . "RPL32 [Saccharomyces cerevisiae]" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 57 no EMBL CAY79728 . "Rpl30p [Saccharomyces cerevisiae EC1118]" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 58 no EMBL CCD24685 . "hypothetical protein NDAI_0D03710 [Naumovozyma dairenensis CBS 421]" . . . . . 100.00 105 99.04 100.00 6.20e-65 . . . . 4339 1 59 no EMBL CEP64155 . "LALA0S10e03686g1_1 [Lachancea lanzarotensis]" . . . . . 100.00 105 97.12 100.00 4.82e-64 . . . . 4339 1 60 no GB AAA35005 . "ribosomal protein L32 [Saccharomyces cerevisiae]" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 61 no GB AHY79340 . "Rpl30p [Saccharomyces cerevisiae YJM993]" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 62 no GB AJP38758 . "Rpl30p [Saccharomyces cerevisiae YJM1078]" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 63 no GB AJR76078 . "Rpl30p [Saccharomyces cerevisiae YJM189]" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 64 no GB AJR76578 . "Rpl30p [Saccharomyces cerevisiae YJM193]" . . . . . 100.00 105 99.04 99.04 3.22e-64 . . . . 4339 1 65 no REF NP_011485 . "ribosomal 60S subunit protein L30 [Saccharomyces cerevisiae S288c]" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 66 no REF XP_003669928 . "ribosomal protein L30 [Naumovozyma dairenensis CBS 421]" . . . . . 100.00 105 99.04 100.00 6.20e-65 . . . . 4339 1 67 no SP P14120 . "RecName: Full=60S ribosomal protein L30; AltName: Full=L32; AltName: Full=RP73; AltName: Full=YL38" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 68 no TPG DAA08069 . "TPA: ribosomal 60S subunit protein L30 [Saccharomyces cerevisiae S288c]" . . . . . 100.00 105 100.00 100.00 2.77e-65 . . . . 4339 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'RIBOSOMAL PROTEIN L30' common 4339 1 RPL30 abbreviation 4339 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 2 ALA . 4339 1 2 3 PRO . 4339 1 3 4 VAL . 4339 1 4 5 LYS . 4339 1 5 6 SER . 4339 1 6 7 GLN . 4339 1 7 8 GLU . 4339 1 8 9 SER . 4339 1 9 10 ILE . 4339 1 10 11 ASN . 4339 1 11 12 GLN . 4339 1 12 13 LYS . 4339 1 13 14 LEU . 4339 1 14 15 ALA . 4339 1 15 16 LEU . 4339 1 16 17 VAL . 4339 1 17 18 ILE . 4339 1 18 19 LYS . 4339 1 19 20 SER . 4339 1 20 21 GLY . 4339 1 21 22 LYS . 4339 1 22 23 TYR . 4339 1 23 24 THR . 4339 1 24 25 LEU . 4339 1 25 26 GLY . 4339 1 26 27 TYR . 4339 1 27 28 LYS . 4339 1 28 29 SER . 4339 1 29 30 THR . 4339 1 30 31 VAL . 4339 1 31 32 LYS . 4339 1 32 33 SER . 4339 1 33 34 LEU . 4339 1 34 35 ARG . 4339 1 35 36 GLN . 4339 1 36 37 GLY . 4339 1 37 38 LYS . 4339 1 38 39 SER . 4339 1 39 40 LYS . 4339 1 40 41 LEU . 4339 1 41 42 ILE . 4339 1 42 43 ILE . 4339 1 43 44 ILE . 4339 1 44 45 ALA . 4339 1 45 46 ALA . 4339 1 46 47 ASN . 4339 1 47 48 THR . 4339 1 48 49 PRO . 4339 1 49 50 VAL . 4339 1 50 51 LEU . 4339 1 51 52 ARG . 4339 1 52 53 LYS . 4339 1 53 54 SER . 4339 1 54 55 GLU . 4339 1 55 56 LEU . 4339 1 56 57 GLU . 4339 1 57 58 TYR . 4339 1 58 59 TYR . 4339 1 59 60 ALA . 4339 1 60 61 MET . 4339 1 61 62 LEU . 4339 1 62 63 SER . 4339 1 63 64 LYS . 4339 1 64 65 THR . 4339 1 65 66 LYS . 4339 1 66 67 VAL . 4339 1 67 68 TYR . 4339 1 68 69 TYR . 4339 1 69 70 PHE . 4339 1 70 71 GLN . 4339 1 71 72 GLY . 4339 1 72 73 GLY . 4339 1 73 74 ASN . 4339 1 74 75 ASN . 4339 1 75 76 GLU . 4339 1 76 77 LEU . 4339 1 77 78 GLY . 4339 1 78 79 THR . 4339 1 79 80 ALA . 4339 1 80 81 VAL . 4339 1 81 82 GLY . 4339 1 82 83 LYS . 4339 1 83 84 LEU . 4339 1 84 85 PHE . 4339 1 85 86 ARG . 4339 1 86 87 VAL . 4339 1 87 88 GLY . 4339 1 88 89 VAL . 4339 1 89 90 VAL . 4339 1 90 91 SER . 4339 1 91 92 ILE . 4339 1 92 93 LEU . 4339 1 93 94 GLU . 4339 1 94 95 ALA . 4339 1 95 96 GLY . 4339 1 96 97 ASP . 4339 1 97 98 SER . 4339 1 98 99 ASP . 4339 1 99 100 ILE . 4339 1 100 101 LEU . 4339 1 101 102 THR . 4339 1 102 103 THR . 4339 1 103 104 LEU . 4339 1 104 105 ALA . 4339 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 . ALA 1 1 4339 1 . PRO 2 2 4339 1 . VAL 3 3 4339 1 . LYS 4 4 4339 1 . SER 5 5 4339 1 . GLN 6 6 4339 1 . GLU 7 7 4339 1 . SER 8 8 4339 1 . ILE 9 9 4339 1 . ASN 10 10 4339 1 . GLN 11 11 4339 1 . LYS 12 12 4339 1 . LEU 13 13 4339 1 . ALA 14 14 4339 1 . LEU 15 15 4339 1 . VAL 16 16 4339 1 . ILE 17 17 4339 1 . LYS 18 18 4339 1 . SER 19 19 4339 1 . GLY 20 20 4339 1 . LYS 21 21 4339 1 . TYR 22 22 4339 1 . THR 23 23 4339 1 . LEU 24 24 4339 1 . GLY 25 25 4339 1 . TYR 26 26 4339 1 . LYS 27 27 4339 1 . SER 28 28 4339 1 . THR 29 29 4339 1 . VAL 30 30 4339 1 . LYS 31 31 4339 1 . SER 32 32 4339 1 . LEU 33 33 4339 1 . ARG 34 34 4339 1 . GLN 35 35 4339 1 . GLY 36 36 4339 1 . LYS 37 37 4339 1 . SER 38 38 4339 1 . LYS 39 39 4339 1 . LEU 40 40 4339 1 . ILE 41 41 4339 1 . ILE 42 42 4339 1 . ILE 43 43 4339 1 . ALA 44 44 4339 1 . ALA 45 45 4339 1 . ASN 46 46 4339 1 . THR 47 47 4339 1 . PRO 48 48 4339 1 . VAL 49 49 4339 1 . LEU 50 50 4339 1 . ARG 51 51 4339 1 . LYS 52 52 4339 1 . SER 53 53 4339 1 . GLU 54 54 4339 1 . LEU 55 55 4339 1 . GLU 56 56 4339 1 . TYR 57 57 4339 1 . TYR 58 58 4339 1 . ALA 59 59 4339 1 . MET 60 60 4339 1 . LEU 61 61 4339 1 . SER 62 62 4339 1 . LYS 63 63 4339 1 . THR 64 64 4339 1 . LYS 65 65 4339 1 . VAL 66 66 4339 1 . TYR 67 67 4339 1 . TYR 68 68 4339 1 . PHE 69 69 4339 1 . GLN 70 70 4339 1 . GLY 71 71 4339 1 . GLY 72 72 4339 1 . ASN 73 73 4339 1 . ASN 74 74 4339 1 . GLU 75 75 4339 1 . LEU 76 76 4339 1 . GLY 77 77 4339 1 . THR 78 78 4339 1 . ALA 79 79 4339 1 . VAL 80 80 4339 1 . GLY 81 81 4339 1 . LYS 82 82 4339 1 . LEU 83 83 4339 1 . PHE 84 84 4339 1 . ARG 85 85 4339 1 . VAL 86 86 4339 1 . GLY 87 87 4339 1 . VAL 88 88 4339 1 . VAL 89 89 4339 1 . SER 90 90 4339 1 . ILE 91 91 4339 1 . LEU 92 92 4339 1 . GLU 93 93 4339 1 . ALA 94 94 4339 1 . GLY 95 95 4339 1 . ASP 96 96 4339 1 . SER 97 97 4339 1 . ASP 98 98 4339 1 . ILE 99 99 4339 1 . LEU 100 100 4339 1 . THR 101 101 4339 1 . THR 102 102 4339 1 . LEU 103 103 4339 1 . ALA 104 104 4339 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 4339 _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 $RPL30 . 4932 . . 'Saccharomyces cerevisiae' 'BAKER'S YEAST' . . Eukaryota fungi Saccharomyces cerevisiae . . . . . . . . . . . . 'RIBOSOME,60S SUBUNIT' CYTOPLASM . . RPL30 . ; RECOMBINANT EXPRESSION AS A C-TERMINAL MALTOSE-BINDING PROTEIN FUSION IN ESCHERICHIA COLI STRAIN JM109 HOSTING PLASMID PMALC-30 ; . . 4339 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 4339 _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 $RPL30 . 'recombinant technology' 'ESCHERICHIA COLI' 'E. COLI' . . ESCHERICHIA COLI BL21 DE3 . . . . . . . . . . . PLASMID . . PMALC-L30 . . . . . . 4339 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_SAMPLE_1 _Sample.Sf_category sample _Sample.Sf_framecode SAMPLE_1 _Sample.Entry_ID 4339 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'RIBOSOMAL PROTEIN L30' '[U-99% 15N]' . . 1 $RPL30 . . 0.7 . . mM . . . . 4339 1 stop_ save_ save_SAMPLE_2 _Sample.Sf_category sample _Sample.Sf_framecode SAMPLE_2 _Sample.Entry_ID 4339 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'RIBOSOMAL PROTEIN L30' '[U-99% 13C; U-90% 15N]' . . 1 $RPL30 . . 0.7 . . mM . . . . 4339 2 stop_ save_ save_SAMPLE_3 _Sample.Sf_category sample _Sample.Sf_framecode SAMPLE_3 _Sample.Entry_ID 4339 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'RIBOSOMAL PROTEIN L30' . . . 1 $RPL30 . . 0.6 . . mM . . . . 4339 3 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 4339 _Sample_condition_list.ID 1 _Sample_condition_list.Details ; The sample was equilibrated for 20 minutes under these conditions before the spectra were collected ; loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.3 0.02 . 4339 1 pH 6.5 0.2 na 4339 1 temperature 288 1 K 4339 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRDRAW _Software.Sf_category software _Software.Sf_framecode NMRDRAW _Software.Entry_ID 4339 _Software.ID 1 _Software.Name NMRDRAW _Software.Version . _Software.Details . save_ save_NMRPIPE _Software.Sf_category software _Software.Sf_framecode NMRPIPE _Software.Entry_ID 4339 _Software.ID 2 _Software.Name NMRPIPE _Software.Version . _Software.Details . save_ save_NMRVIEW _Software.Sf_category software _Software.Sf_framecode NMRVIEW _Software.Entry_ID 4339 _Software.ID 3 _Software.Name NMRVIEW _Software.Version . _Software.Details . 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 4339 _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 4339 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer BRUKER _NMR_spectrometer.Model AMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4339 _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 . . . 4339 1 2 NMR_spectrometer2 BRUKER AMX . 500 . . . 4339 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 4339 _Experiment_list.ID 1 _Experiment_list.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 4339 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 4339 1 H 1 TSP 'methyl protons' . . . . ppm 0.003 internal direct . internal spherical . . . . . . . 4339 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 4339 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 4339 _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 $SAMPLE_1 . 4339 1 . . 2 $SAMPLE_2 . 4339 1 . . 3 $SAMPLE_3 . 4339 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 ALA HA H 1 4.42 0.02 . 1 . . . . . . . . 4339 1 2 . 1 1 1 1 ALA HB1 H 1 1.55 0.02 . 1 . . . . . . . . 4339 1 3 . 1 1 1 1 ALA HB2 H 1 1.55 0.02 . 1 . . . . . . . . 4339 1 4 . 1 1 1 1 ALA HB3 H 1 1.55 0.02 . 1 . . . . . . . . 4339 1 5 . 1 1 1 1 ALA CA C 13 51.0 0.2 . 1 . . . . . . . . 4339 1 6 . 1 1 1 1 ALA CB C 13 18.1 0.2 . 1 . . . . . . . . 4339 1 7 . 1 1 2 2 PRO HA H 1 4.58 0.02 . 1 . . . . . . . . 4339 1 8 . 1 1 2 2 PRO HB2 H 1 2.36 0.02 . 1 . . . . . . . . 4339 1 9 . 1 1 2 2 PRO HB3 H 1 1.89 0.02 . 1 . . . . . . . . 4339 1 10 . 1 1 2 2 PRO HG2 H 1 2.05 0.02 . 1 . . . . . . . . 4339 1 11 . 1 1 2 2 PRO HG3 H 1 2.05 0.02 . 1 . . . . . . . . 4339 1 12 . 1 1 2 2 PRO HD2 H 1 3.76 0.02 . 2 . . . . . . . . 4339 1 13 . 1 1 2 2 PRO HD3 H 1 3.65 0.02 . 2 . . . . . . . . 4339 1 14 . 1 1 2 2 PRO C C 13 177.0 0.2 . 1 . . . . . . . . 4339 1 15 . 1 1 2 2 PRO CA C 13 62.9 0.2 . 1 . . . . . . . . 4339 1 16 . 1 1 2 2 PRO CB C 13 32.4 0.2 . 1 . . . . . . . . 4339 1 17 . 1 1 2 2 PRO CG C 13 27.7 0.2 . 1 . . . . . . . . 4339 1 18 . 1 1 2 2 PRO CD C 13 50.6 0.2 . 1 . . . . . . . . 4339 1 19 . 1 1 3 3 VAL H H 1 8.50 0.02 . 1 . . . . . . . . 4339 1 20 . 1 1 3 3 VAL HA H 1 4.08 0.02 . 1 . . . . . . . . 4339 1 21 . 1 1 3 3 VAL HB H 1 2.06 0.02 . 1 . . . . . . . . 4339 1 22 . 1 1 3 3 VAL HG11 H 1 0.95 0.02 . 2 . . . . . . . . 4339 1 23 . 1 1 3 3 VAL HG12 H 1 0.95 0.02 . 2 . . . . . . . . 4339 1 24 . 1 1 3 3 VAL HG13 H 1 0.95 0.02 . 2 . . . . . . . . 4339 1 25 . 1 1 3 3 VAL HG21 H 1 1.00 0.02 . 2 . . . . . . . . 4339 1 26 . 1 1 3 3 VAL HG22 H 1 1.00 0.02 . 2 . . . . . . . . 4339 1 27 . 1 1 3 3 VAL HG23 H 1 1.00 0.02 . 2 . . . . . . . . 4339 1 28 . 1 1 3 3 VAL C C 13 176.7 0.2 . 1 . . . . . . . . 4339 1 29 . 1 1 3 3 VAL CA C 13 62.5 0.2 . 1 . . . . . . . . 4339 1 30 . 1 1 3 3 VAL CB C 13 32.9 0.2 . 1 . . . . . . . . 4339 1 31 . 1 1 3 3 VAL CG1 C 13 21.5 0.2 . 2 . . . . . . . . 4339 1 32 . 1 1 3 3 VAL CG2 C 13 21.0 0.2 . 2 . . . . . . . . 4339 1 33 . 1 1 3 3 VAL N N 15 121.4 0.2 . 1 . . . . . . . . 4339 1 34 . 1 1 4 4 LYS H H 1 8.60 0.02 . 1 . . . . . . . . 4339 1 35 . 1 1 4 4 LYS HA H 1 4.39 0.02 . 1 . . . . . . . . 4339 1 36 . 1 1 4 4 LYS HB2 H 1 1.87 0.02 . 1 . . . . . . . . 4339 1 37 . 1 1 4 4 LYS HB3 H 1 1.78 0.02 . 1 . . . . . . . . 4339 1 38 . 1 1 4 4 LYS HG2 H 1 1.52 0.02 . 2 . . . . . . . . 4339 1 39 . 1 1 4 4 LYS HG3 H 1 1.45 0.02 . 2 . . . . . . . . 4339 1 40 . 1 1 4 4 LYS HD2 H 1 1.85 0.02 . 2 . . . . . . . . 4339 1 41 . 1 1 4 4 LYS HD3 H 1 1.97 0.02 . 2 . . . . . . . . 4339 1 42 . 1 1 4 4 LYS HE2 H 1 3.02 0.02 . 1 . . . . . . . . 4339 1 43 . 1 1 4 4 LYS HE3 H 1 3.02 0.02 . 1 . . . . . . . . 4339 1 44 . 1 1 4 4 LYS C C 13 176.9 0.2 . 1 . . . . . . . . 4339 1 45 . 1 1 4 4 LYS CA C 13 56.4 0.2 . 1 . . . . . . . . 4339 1 46 . 1 1 4 4 LYS CB C 13 33.1 0.2 . 1 . . . . . . . . 4339 1 47 . 1 1 4 4 LYS CE C 13 42.3 0.2 . 1 . . . . . . . . 4339 1 48 . 1 1 4 4 LYS N N 15 125.8 0.2 . 1 . . . . . . . . 4339 1 49 . 1 1 5 5 SER H H 1 8.48 0.02 . 1 . . . . . . . . 4339 1 50 . 1 1 5 5 SER HA H 1 4.44 0.02 . 1 . . . . . . . . 4339 1 51 . 1 1 5 5 SER HB2 H 1 4.01 0.02 . 2 . . . . . . . . 4339 1 52 . 1 1 5 5 SER HB3 H 1 3.92 0.02 . 2 . . . . . . . . 4339 1 53 . 1 1 5 5 SER C C 13 175.1 0.2 . 1 . . . . . . . . 4339 1 54 . 1 1 5 5 SER CA C 13 58.4 0.2 . 1 . . . . . . . . 4339 1 55 . 1 1 5 5 SER CB C 13 63.7 0.2 . 1 . . . . . . . . 4339 1 56 . 1 1 5 5 SER N N 15 117.2 0.2 . 1 . . . . . . . . 4339 1 57 . 1 1 6 6 GLN H H 1 8.74 0.02 . 1 . . . . . . . . 4339 1 58 . 1 1 6 6 GLN HA H 1 4.31 0.02 . 1 . . . . . . . . 4339 1 59 . 1 1 6 6 GLN HB2 H 1 2.12 0.02 . 1 . . . . . . . . 4339 1 60 . 1 1 6 6 GLN HB3 H 1 2.05 0.02 . 1 . . . . . . . . 4339 1 61 . 1 1 6 6 GLN HG2 H 1 2.35 0.02 . 1 . . . . . . . . 4339 1 62 . 1 1 6 6 GLN HG3 H 1 2.35 0.02 . 1 . . . . . . . . 4339 1 63 . 1 1 6 6 GLN HE21 H 1 6.53 0.02 . 2 . . . . . . . . 4339 1 64 . 1 1 6 6 GLN HE22 H 1 7.64 0.02 . 2 . . . . . . . . 4339 1 65 . 1 1 6 6 GLN C C 13 176.5 0.2 . 1 . . . . . . . . 4339 1 66 . 1 1 6 6 GLN CA C 13 56.4 0.2 . 1 . . . . . . . . 4339 1 67 . 1 1 6 6 GLN CB C 13 29.0 0.2 . 1 . . . . . . . . 4339 1 68 . 1 1 6 6 GLN CG C 13 33.9 0.2 . 1 . . . . . . . . 4339 1 69 . 1 1 6 6 GLN N N 15 122.7 0.2 . 1 . . . . . . . . 4339 1 70 . 1 1 6 6 GLN NE2 N 15 112.0 0.2 . 1 . . . . . . . . 4339 1 71 . 1 1 7 7 GLU H H 1 8.45 0.02 . 1 . . . . . . . . 4339 1 72 . 1 1 7 7 GLU HA H 1 4.25 0.02 . 1 . . . . . . . . 4339 1 73 . 1 1 7 7 GLU HB2 H 1 2.01 0.02 . 1 . . . . . . . . 4339 1 74 . 1 1 7 7 GLU HB3 H 1 2.01 0.02 . 1 . . . . . . . . 4339 1 75 . 1 1 7 7 GLU HG2 H 1 2.30 0.02 . 1 . . . . . . . . 4339 1 76 . 1 1 7 7 GLU HG3 H 1 2.30 0.02 . 1 . . . . . . . . 4339 1 77 . 1 1 7 7 GLU C C 13 177.6 0.2 . 1 . . . . . . . . 4339 1 78 . 1 1 7 7 GLU CA C 13 57.9 0.2 . 1 . . . . . . . . 4339 1 79 . 1 1 7 7 GLU CB C 13 30.5 0.2 . 1 . . . . . . . . 4339 1 80 . 1 1 7 7 GLU CG C 13 36.9 0.2 . 1 . . . . . . . . 4339 1 81 . 1 1 7 7 GLU N N 15 121.1 0.2 . 1 . . . . . . . . 4339 1 82 . 1 1 8 8 SER H H 1 8.44 0.02 . 1 . . . . . . . . 4339 1 83 . 1 1 8 8 SER HA H 1 4.47 0.02 . 1 . . . . . . . . 4339 1 84 . 1 1 8 8 SER HB2 H 1 4.20 0.02 . 1 . . . . . . . . 4339 1 85 . 1 1 8 8 SER HB3 H 1 3.97 0.02 . 1 . . . . . . . . 4339 1 86 . 1 1 8 8 SER C C 13 176.7 0.2 . 1 . . . . . . . . 4339 1 87 . 1 1 8 8 SER CA C 13 58.9 0.2 . 1 . . . . . . . . 4339 1 88 . 1 1 8 8 SER CB C 13 64.2 0.2 . 1 . . . . . . . . 4339 1 89 . 1 1 8 8 SER N N 15 116.5 0.2 . 1 . . . . . . . . 4339 1 90 . 1 1 9 9 ILE H H 1 8.59 0.02 . 1 . . . . . . . . 4339 1 91 . 1 1 9 9 ILE HA H 1 3.83 0.02 . 1 . . . . . . . . 4339 1 92 . 1 1 9 9 ILE HB H 1 2.05 0.02 . 1 . . . . . . . . 4339 1 93 . 1 1 9 9 ILE HG12 H 1 1.46 0.02 . 2 . . . . . . . . 4339 1 94 . 1 1 9 9 ILE HG13 H 1 1.34 0.02 . 2 . . . . . . . . 4339 1 95 . 1 1 9 9 ILE HG21 H 1 1.02 0.02 . 1 . . . . . . . . 4339 1 96 . 1 1 9 9 ILE HG22 H 1 1.02 0.02 . 1 . . . . . . . . 4339 1 97 . 1 1 9 9 ILE HG23 H 1 1.02 0.02 . 1 . . . . . . . . 4339 1 98 . 1 1 9 9 ILE HD11 H 1 0.68 0.02 . 1 . . . . . . . . 4339 1 99 . 1 1 9 9 ILE HD12 H 1 0.68 0.02 . 1 . . . . . . . . 4339 1 100 . 1 1 9 9 ILE HD13 H 1 0.68 0.02 . 1 . . . . . . . . 4339 1 101 . 1 1 9 9 ILE C C 13 177.3 0.2 . 1 . . . . . . . . 4339 1 102 . 1 1 9 9 ILE CA C 13 63.4 0.2 . 1 . . . . . . . . 4339 1 103 . 1 1 9 9 ILE CB C 13 37.6 0.2 . 1 . . . . . . . . 4339 1 104 . 1 1 9 9 ILE CG1 C 13 29.2 0.2 . 1 . . . . . . . . 4339 1 105 . 1 1 9 9 ILE CG2 C 13 17.6 0.2 . 1 . . . . . . . . 4339 1 106 . 1 1 9 9 ILE CD1 C 13 13.4 0.2 . 1 . . . . . . . . 4339 1 107 . 1 1 9 9 ILE N N 15 122.0 0.2 . 1 . . . . . . . . 4339 1 108 . 1 1 10 10 ASN H H 1 8.41 0.02 . 1 . . . . . . . . 4339 1 109 . 1 1 10 10 ASN HA H 1 4.27 0.02 . 1 . . . . . . . . 4339 1 110 . 1 1 10 10 ASN HB2 H 1 2.89 0.02 . 1 . . . . . . . . 4339 1 111 . 1 1 10 10 ASN HB3 H 1 2.89 0.02 . 1 . . . . . . . . 4339 1 112 . 1 1 10 10 ASN HD21 H 1 7.01 0.02 . 2 . . . . . . . . 4339 1 113 . 1 1 10 10 ASN HD22 H 1 7.59 0.02 . 2 . . . . . . . . 4339 1 114 . 1 1 10 10 ASN C C 13 178.3 0.2 . 1 . . . . . . . . 4339 1 115 . 1 1 10 10 ASN CA C 13 57.0 0.2 . 1 . . . . . . . . 4339 1 116 . 1 1 10 10 ASN CB C 13 37.4 0.2 . 1 . . . . . . . . 4339 1 117 . 1 1 10 10 ASN N N 15 120.3 0.2 . 1 . . . . . . . . 4339 1 118 . 1 1 10 10 ASN ND2 N 15 109.2 0.2 . 1 . . . . . . . . 4339 1 119 . 1 1 11 11 GLN H H 1 8.09 0.02 . 1 . . . . . . . . 4339 1 120 . 1 1 11 11 GLN HA H 1 4.17 0.02 . 1 . . . . . . . . 4339 1 121 . 1 1 11 11 GLN HB2 H 1 2.28 0.02 . 1 . . . . . . . . 4339 1 122 . 1 1 11 11 GLN HB3 H 1 2.16 0.02 . 1 . . . . . . . . 4339 1 123 . 1 1 11 11 GLN HG2 H 1 2.48 0.02 . 1 . . . . . . . . 4339 1 124 . 1 1 11 11 GLN HG3 H 1 2.48 0.02 . 1 . . . . . . . . 4339 1 125 . 1 1 11 11 GLN HE21 H 1 6.93 0.02 . 2 . . . . . . . . 4339 1 126 . 1 1 11 11 GLN HE22 H 1 7.64 0.02 . 2 . . . . . . . . 4339 1 127 . 1 1 11 11 GLN C C 13 179.4 0.2 . 1 . . . . . . . . 4339 1 128 . 1 1 11 11 GLN CA C 13 58.9 0.2 . 1 . . . . . . . . 4339 1 129 . 1 1 11 11 GLN CB C 13 28.8 0.2 . 1 . . . . . . . . 4339 1 130 . 1 1 11 11 GLN CG C 13 34.3 0.2 . 1 . . . . . . . . 4339 1 131 . 1 1 11 11 GLN N N 15 120.2 0.2 . 1 . . . . . . . . 4339 1 132 . 1 1 11 11 GLN NE2 N 15 112.0 0.2 . 1 . . . . . . . . 4339 1 133 . 1 1 12 12 LYS H H 1 7.93 0.02 . 1 . . . . . . . . 4339 1 134 . 1 1 12 12 LYS HA H 1 4.16 0.02 . 1 . . . . . . . . 4339 1 135 . 1 1 12 12 LYS HB2 H 1 1.62 0.02 . 2 . . . . . . . . 4339 1 136 . 1 1 12 12 LYS HB3 H 1 1.83 0.02 . 2 . . . . . . . . 4339 1 137 . 1 1 12 12 LYS HG2 H 1 1.28 0.02 . 4 . . . . . . . . 4339 1 138 . 1 1 12 12 LYS HG3 H 1 1.28 0.02 . 4 . . . . . . . . 4339 1 139 . 1 1 12 12 LYS HD2 H 1 1.67 0.02 . 4 . . . . . . . . 4339 1 140 . 1 1 12 12 LYS HD3 H 1 1.67 0.02 . 1 . . . . . . . . 4339 1 141 . 1 1 12 12 LYS HE2 H 1 2.92 0.02 . 1 . . . . . . . . 4339 1 142 . 1 1 12 12 LYS HE3 H 1 2.92 0.02 . 1 . . . . . . . . 4339 1 143 . 1 1 12 12 LYS C C 13 180.4 0.2 . 1 . . . . . . . . 4339 1 144 . 1 1 12 12 LYS CA C 13 59.8 0.2 . 1 . . . . . . . . 4339 1 145 . 1 1 12 12 LYS CB C 13 33.7 0.2 . 1 . . . . . . . . 4339 1 146 . 1 1 12 12 LYS N N 15 119.5 0.2 . 1 . . . . . . . . 4339 1 147 . 1 1 13 13 LEU H H 1 8.60 0.02 . 1 . . . . . . . . 4339 1 148 . 1 1 13 13 LEU HA H 1 3.85 0.02 . 1 . . . . . . . . 4339 1 149 . 1 1 13 13 LEU HB2 H 1 1.34 0.02 . 1 . . . . . . . . 4339 1 150 . 1 1 13 13 LEU HB3 H 1 1.73 0.02 . 1 . . . . . . . . 4339 1 151 . 1 1 13 13 LEU HG H 1 1.50 0.02 . 1 . . . . . . . . 4339 1 152 . 1 1 13 13 LEU HD11 H 1 0.60 0.02 . 1 . . . . . . . . 4339 1 153 . 1 1 13 13 LEU HD12 H 1 0.60 0.02 . 1 . . . . . . . . 4339 1 154 . 1 1 13 13 LEU HD13 H 1 0.60 0.02 . 1 . . . . . . . . 4339 1 155 . 1 1 13 13 LEU HD21 H 1 0.50 0.02 . 1 . . . . . . . . 4339 1 156 . 1 1 13 13 LEU HD22 H 1 0.50 0.02 . 1 . . . . . . . . 4339 1 157 . 1 1 13 13 LEU HD23 H 1 0.50 0.02 . 1 . . . . . . . . 4339 1 158 . 1 1 13 13 LEU C C 13 178.4 0.2 . 1 . . . . . . . . 4339 1 159 . 1 1 13 13 LEU CA C 13 57.6 0.2 . 1 . . . . . . . . 4339 1 160 . 1 1 13 13 LEU CB C 13 41.8 0.2 . 1 . . . . . . . . 4339 1 161 . 1 1 13 13 LEU CG C 13 27.3 0.2 . 1 . . . . . . . . 4339 1 162 . 1 1 13 13 LEU CD1 C 13 25.1 0.2 . 1 . . . . . . . . 4339 1 163 . 1 1 13 13 LEU CD2 C 13 23.8 0.2 . 1 . . . . . . . . 4339 1 164 . 1 1 13 13 LEU N N 15 119.5 0.2 . 1 . . . . . . . . 4339 1 165 . 1 1 14 14 ALA H H 1 8.16 0.02 . 1 . . . . . . . . 4339 1 166 . 1 1 14 14 ALA HA H 1 3.98 0.02 . 1 . . . . . . . . 4339 1 167 . 1 1 14 14 ALA HB1 H 1 1.55 0.02 . 1 . . . . . . . . 4339 1 168 . 1 1 14 14 ALA HB2 H 1 1.55 0.02 . 1 . . . . . . . . 4339 1 169 . 1 1 14 14 ALA HB3 H 1 1.55 0.02 . 1 . . . . . . . . 4339 1 170 . 1 1 14 14 ALA C C 13 180.9 0.2 . 1 . . . . . . . . 4339 1 171 . 1 1 14 14 ALA CA C 13 55.5 0.2 . 1 . . . . . . . . 4339 1 172 . 1 1 14 14 ALA CB C 13 17.7 0.2 . 1 . . . . . . . . 4339 1 173 . 1 1 14 14 ALA N N 15 121.2 0.2 . 1 . . . . . . . . 4339 1 174 . 1 1 15 15 LEU H H 1 7.44 0.02 . 1 . . . . . . . . 4339 1 175 . 1 1 15 15 LEU HA H 1 4.36 0.02 . 1 . . . . . . . . 4339 1 176 . 1 1 15 15 LEU HB2 H 1 1.81 0.02 . 1 . . . . . . . . 4339 1 177 . 1 1 15 15 LEU HB3 H 1 1.59 0.02 . 1 . . . . . . . . 4339 1 178 . 1 1 15 15 LEU HG H 1 1.64 0.02 . 1 . . . . . . . . 4339 1 179 . 1 1 15 15 LEU HD11 H 1 1.02 0.02 . 1 . . . . . . . . 4339 1 180 . 1 1 15 15 LEU HD12 H 1 1.02 0.02 . 1 . . . . . . . . 4339 1 181 . 1 1 15 15 LEU HD13 H 1 1.02 0.02 . 1 . . . . . . . . 4339 1 182 . 1 1 15 15 LEU HD21 H 1 0.91 0.02 . 1 . . . . . . . . 4339 1 183 . 1 1 15 15 LEU HD22 H 1 0.91 0.02 . 1 . . . . . . . . 4339 1 184 . 1 1 15 15 LEU HD23 H 1 0.91 0.02 . 1 . . . . . . . . 4339 1 185 . 1 1 15 15 LEU C C 13 180.9 0.2 . 1 . . . . . . . . 4339 1 186 . 1 1 15 15 LEU CA C 13 57.4 0.2 . 1 . . . . . . . . 4339 1 187 . 1 1 15 15 LEU CB C 13 42.0 0.2 . 1 . . . . . . . . 4339 1 188 . 1 1 15 15 LEU CG C 13 27.2 0.2 . 1 . . . . . . . . 4339 1 189 . 1 1 15 15 LEU CD1 C 13 24.8 0.2 . 1 . . . . . . . . 4339 1 190 . 1 1 15 15 LEU CD2 C 13 24.7 0.2 . 1 . . . . . . . . 4339 1 191 . 1 1 15 15 LEU N N 15 116.9 0.2 . 1 . . . . . . . . 4339 1 192 . 1 1 16 16 VAL H H 1 7.98 0.02 . 1 . . . . . . . . 4339 1 193 . 1 1 16 16 VAL HA H 1 3.66 0.02 . 1 . . . . . . . . 4339 1 194 . 1 1 16 16 VAL HB H 1 2.33 0.02 . 1 . . . . . . . . 4339 1 195 . 1 1 16 16 VAL HG11 H 1 1.25 0.02 . 1 . . . . . . . . 4339 1 196 . 1 1 16 16 VAL HG12 H 1 1.25 0.02 . 1 . . . . . . . . 4339 1 197 . 1 1 16 16 VAL HG13 H 1 1.25 0.02 . 1 . . . . . . . . 4339 1 198 . 1 1 16 16 VAL HG21 H 1 1.00 0.02 . 1 . . . . . . . . 4339 1 199 . 1 1 16 16 VAL HG22 H 1 1.00 0.02 . 1 . . . . . . . . 4339 1 200 . 1 1 16 16 VAL HG23 H 1 1.00 0.02 . 1 . . . . . . . . 4339 1 201 . 1 1 16 16 VAL C C 13 178.0 0.2 . 1 . . . . . . . . 4339 1 202 . 1 1 16 16 VAL CA C 13 66.5 0.2 . 1 . . . . . . . . 4339 1 203 . 1 1 16 16 VAL CB C 13 31.4 0.2 . 1 . . . . . . . . 4339 1 204 . 1 1 16 16 VAL CG1 C 13 23.5 0.2 . 1 . . . . . . . . 4339 1 205 . 1 1 16 16 VAL CG2 C 13 21.7 0.2 . 1 . . . . . . . . 4339 1 206 . 1 1 16 16 VAL N N 15 124.5 0.2 . 1 . . . . . . . . 4339 1 207 . 1 1 17 17 ILE H H 1 7.98 0.02 . 1 . . . . . . . . 4339 1 208 . 1 1 17 17 ILE HA H 1 3.70 0.02 . 1 . . . . . . . . 4339 1 209 . 1 1 17 17 ILE HB H 1 1.98 0.02 . 1 . . . . . . . . 4339 1 210 . 1 1 17 17 ILE HG12 H 1 1.23 0.02 . 2 . . . . . . . . 4339 1 211 . 1 1 17 17 ILE HG13 H 1 1.02 0.02 . 2 . . . . . . . . 4339 1 212 . 1 1 17 17 ILE HG21 H 1 0.76 0.02 . 1 . . . . . . . . 4339 1 213 . 1 1 17 17 ILE HG22 H 1 0.76 0.02 . 1 . . . . . . . . 4339 1 214 . 1 1 17 17 ILE HG23 H 1 0.76 0.02 . 1 . . . . . . . . 4339 1 215 . 1 1 17 17 ILE HD11 H 1 0.13 0.02 . 1 . . . . . . . . 4339 1 216 . 1 1 17 17 ILE HD12 H 1 0.13 0.02 . 1 . . . . . . . . 4339 1 217 . 1 1 17 17 ILE HD13 H 1 0.13 0.02 . 1 . . . . . . . . 4339 1 218 . 1 1 17 17 ILE C C 13 179.1 0.2 . 1 . . . . . . . . 4339 1 219 . 1 1 17 17 ILE CA C 13 63.1 0.2 . 1 . . . . . . . . 4339 1 220 . 1 1 17 17 ILE CB C 13 36.3 0.2 . 1 . . . . . . . . 4339 1 221 . 1 1 17 17 ILE CG1 C 13 27.8 0.2 . 1 . . . . . . . . 4339 1 222 . 1 1 17 17 ILE CG2 C 13 17.5 0.2 . 1 . . . . . . . . 4339 1 223 . 1 1 17 17 ILE CD1 C 13 10.2 0.2 . 1 . . . . . . . . 4339 1 224 . 1 1 17 17 ILE N N 15 118.7 0.2 . 1 . . . . . . . . 4339 1 225 . 1 1 18 18 LYS H H 1 7.65 0.02 . 1 . . . . . . . . 4339 1 226 . 1 1 18 18 LYS HA H 1 4.30 0.02 . 1 . . . . . . . . 4339 1 227 . 1 1 18 18 LYS HB2 H 1 1.97 0.02 . 1 . . . . . . . . 4339 1 228 . 1 1 18 18 LYS HB3 H 1 1.97 0.02 . 1 . . . . . . . . 4339 1 229 . 1 1 18 18 LYS HG2 H 1 1.50 0.02 . 4 . . . . . . . . 4339 1 230 . 1 1 18 18 LYS HG3 H 1 1.50 0.02 . 4 . . . . . . . . 4339 1 231 . 1 1 18 18 LYS HD2 H 1 1.72 0.02 . 4 . . . . . . . . 4339 1 232 . 1 1 18 18 LYS HD3 H 1 1.72 0.02 . 4 . . . . . . . . 4339 1 233 . 1 1 18 18 LYS HE2 H 1 2.95 0.02 . 1 . . . . . . . . 4339 1 234 . 1 1 18 18 LYS HE3 H 1 2.95 0.02 . 1 . . . . . . . . 4339 1 235 . 1 1 18 18 LYS C C 13 177.9 0.2 . 1 . . . . . . . . 4339 1 236 . 1 1 18 18 LYS CA C 13 58.6 0.2 . 1 . . . . . . . . 4339 1 237 . 1 1 18 18 LYS CB C 13 33.9 0.2 . 1 . . . . . . . . 4339 1 238 . 1 1 18 18 LYS CE C 13 42.3 0.2 . 1 . . . . . . . . 4339 1 239 . 1 1 18 18 LYS N N 15 117.6 0.2 . 1 . . . . . . . . 4339 1 240 . 1 1 19 19 SER H H 1 8.05 0.02 . 1 . . . . . . . . 4339 1 241 . 1 1 19 19 SER HA H 1 4.99 0.02 . 1 . . . . . . . . 4339 1 242 . 1 1 19 19 SER HB2 H 1 4.12 0.02 . 1 . . . . . . . . 4339 1 243 . 1 1 19 19 SER HB3 H 1 3.87 0.02 . 1 . . . . . . . . 4339 1 244 . 1 1 19 19 SER C C 13 174.4 0.2 . 1 . . . . . . . . 4339 1 245 . 1 1 19 19 SER CA C 13 59.1 0.2 . 1 . . . . . . . . 4339 1 246 . 1 1 19 19 SER CB C 13 67.7 0.2 . 1 . . . . . . . . 4339 1 247 . 1 1 19 19 SER N N 15 110.1 0.2 . 1 . . . . . . . . 4339 1 248 . 1 1 20 20 GLY H H 1 9.07 0.02 . 1 . . . . . . . . 4339 1 249 . 1 1 20 20 GLY HA2 H 1 4.57 0.02 . 2 . . . . . . . . 4339 1 250 . 1 1 20 20 GLY HA3 H 1 3.77 0.02 . 2 . . . . . . . . 4339 1 251 . 1 1 20 20 GLY C C 13 173.7 0.2 . 1 . . . . . . . . 4339 1 252 . 1 1 20 20 GLY CA C 13 44.0 0.2 . 1 . . . . . . . . 4339 1 253 . 1 1 20 20 GLY N N 15 115.2 0.2 . 1 . . . . . . . . 4339 1 254 . 1 1 21 21 LYS H H 1 9.10 0.02 . 1 . . . . . . . . 4339 1 255 . 1 1 21 21 LYS HA H 1 5.03 0.02 . 1 . . . . . . . . 4339 1 256 . 1 1 21 21 LYS HB2 H 1 1.74 0.02 . 1 . . . . . . . . 4339 1 257 . 1 1 21 21 LYS HB3 H 1 1.77 0.02 . 1 . . . . . . . . 4339 1 258 . 1 1 21 21 LYS HG2 H 1 1.53 0.02 . 4 . . . . . . . . 4339 1 259 . 1 1 21 21 LYS HG3 H 1 1.38 0.02 . 4 . . . . . . . . 4339 1 260 . 1 1 21 21 LYS HD2 H 1 1.38 0.02 . 4 . . . . . . . . 4339 1 261 . 1 1 21 21 LYS HD3 H 1 1.38 0.02 . 4 . . . . . . . . 4339 1 262 . 1 1 21 21 LYS HE2 H 1 2.97 0.02 . 1 . . . . . . . . 4339 1 263 . 1 1 21 21 LYS HE3 H 1 2.97 0.02 . 1 . . . . . . . . 4339 1 264 . 1 1 21 21 LYS C C 13 175.6 0.2 . 1 . . . . . . . . 4339 1 265 . 1 1 21 21 LYS CA C 13 55.4 0.2 . 1 . . . . . . . . 4339 1 266 . 1 1 21 21 LYS CB C 13 36.8 0.2 . 1 . . . . . . . . 4339 1 267 . 1 1 21 21 LYS CE C 13 42.3 0.2 . 1 . . . . . . . . 4339 1 268 . 1 1 21 21 LYS N N 15 119.1 0.2 . 1 . . . . . . . . 4339 1 269 . 1 1 22 22 TYR H H 1 8.72 0.02 . 1 . . . . . . . . 4339 1 270 . 1 1 22 22 TYR HA H 1 5.56 0.02 . 1 . . . . . . . . 4339 1 271 . 1 1 22 22 TYR HB2 H 1 2.93 0.02 . 1 . . . . . . . . 4339 1 272 . 1 1 22 22 TYR HB3 H 1 2.83 0.02 . 1 . . . . . . . . 4339 1 273 . 1 1 22 22 TYR HD1 H 1 6.67 0.02 . 1 . . . . . . . . 4339 1 274 . 1 1 22 22 TYR HD2 H 1 6.67 0.02 . 1 . . . . . . . . 4339 1 275 . 1 1 22 22 TYR HE1 H 1 6.92 0.02 . 1 . . . . . . . . 4339 1 276 . 1 1 22 22 TYR HE2 H 1 6.92 0.02 . 1 . . . . . . . . 4339 1 277 . 1 1 22 22 TYR C C 13 173.1 0.2 . 1 . . . . . . . . 4339 1 278 . 1 1 22 22 TYR CA C 13 56.3 0.2 . 1 . . . . . . . . 4339 1 279 . 1 1 22 22 TYR CB C 13 41.2 0.2 . 1 . . . . . . . . 4339 1 280 . 1 1 22 22 TYR N N 15 122.5 0.2 . 1 . . . . . . . . 4339 1 281 . 1 1 23 23 THR H H 1 9.21 0.02 . 1 . . . . . . . . 4339 1 282 . 1 1 23 23 THR HA H 1 4.67 0.02 . 1 . . . . . . . . 4339 1 283 . 1 1 23 23 THR HB H 1 4.05 0.02 . 1 . . . . . . . . 4339 1 284 . 1 1 23 23 THR HG21 H 1 1.05 0.02 . 1 . . . . . . . . 4339 1 285 . 1 1 23 23 THR HG22 H 1 1.05 0.02 . 1 . . . . . . . . 4339 1 286 . 1 1 23 23 THR HG23 H 1 1.05 0.02 . 1 . . . . . . . . 4339 1 287 . 1 1 23 23 THR C C 13 171.8 0.2 . 1 . . . . . . . . 4339 1 288 . 1 1 23 23 THR CA C 13 60.4 0.2 . 1 . . . . . . . . 4339 1 289 . 1 1 23 23 THR CB C 13 70.1 0.2 . 1 . . . . . . . . 4339 1 290 . 1 1 23 23 THR CG2 C 13 19.7 0.2 . 1 . . . . . . . . 4339 1 291 . 1 1 23 23 THR N N 15 112.6 0.2 . 1 . . . . . . . . 4339 1 292 . 1 1 24 24 LEU H H 1 8.46 0.02 . 1 . . . . . . . . 4339 1 293 . 1 1 24 24 LEU HA H 1 5.11 0.02 . 1 . . . . . . . . 4339 1 294 . 1 1 24 24 LEU HB2 H 1 2.14 0.02 . 1 . . . . . . . . 4339 1 295 . 1 1 24 24 LEU HB3 H 1 1.62 0.02 . 1 . . . . . . . . 4339 1 296 . 1 1 24 24 LEU HG H 1 2.03 0.02 . 1 . . . . . . . . 4339 1 297 . 1 1 24 24 LEU HD11 H 1 1.19 0.02 . 2 . . . . . . . . 4339 1 298 . 1 1 24 24 LEU HD12 H 1 1.19 0.02 . 2 . . . . . . . . 4339 1 299 . 1 1 24 24 LEU HD13 H 1 1.19 0.02 . 2 . . . . . . . . 4339 1 300 . 1 1 24 24 LEU HD21 H 1 1.10 0.02 . 2 . . . . . . . . 4339 1 301 . 1 1 24 24 LEU HD22 H 1 1.10 0.02 . 2 . . . . . . . . 4339 1 302 . 1 1 24 24 LEU HD23 H 1 1.10 0.02 . 2 . . . . . . . . 4339 1 303 . 1 1 24 24 LEU C C 13 177.8 0.2 . 1 . . . . . . . . 4339 1 304 . 1 1 24 24 LEU CA C 13 53.9 0.2 . 1 . . . . . . . . 4339 1 305 . 1 1 24 24 LEU CB C 13 44.9 0.2 . 1 . . . . . . . . 4339 1 306 . 1 1 24 24 LEU CG C 13 27.1 0.2 . 1 . . . . . . . . 4339 1 307 . 1 1 24 24 LEU CD1 C 13 26.5 0.2 . 2 . . . . . . . . 4339 1 308 . 1 1 24 24 LEU CD2 C 13 25.9 0.2 . 2 . . . . . . . . 4339 1 309 . 1 1 24 24 LEU N N 15 122.0 0.2 . 1 . . . . . . . . 4339 1 310 . 1 1 25 25 GLY H H 1 8.35 0.02 . 1 . . . . . . . . 4339 1 311 . 1 1 25 25 GLY HA2 H 1 4.68 0.02 . 2 . . . . . . . . 4339 1 312 . 1 1 25 25 GLY HA3 H 1 4.44 0.02 . 2 . . . . . . . . 4339 1 313 . 1 1 25 25 GLY C C 13 176.7 0.2 . 1 . . . . . . . . 4339 1 314 . 1 1 25 25 GLY CA C 13 44.7 0.2 . 1 . . . . . . . . 4339 1 315 . 1 1 25 25 GLY N N 15 107.1 0.2 . 1 . . . . . . . . 4339 1 316 . 1 1 26 26 TYR H H 1 8.60 0.02 . 1 . . . . . . . . 4339 1 317 . 1 1 26 26 TYR HA H 1 3.90 0.02 . 1 . . . . . . . . 4339 1 318 . 1 1 26 26 TYR HB2 H 1 3.31 0.02 . 1 . . . . . . . . 4339 1 319 . 1 1 26 26 TYR HB3 H 1 3.19 0.02 . 1 . . . . . . . . 4339 1 320 . 1 1 26 26 TYR HD1 H 1 7.02 0.02 . 1 . . . . . . . . 4339 1 321 . 1 1 26 26 TYR HD2 H 1 7.02 0.02 . 1 . . . . . . . . 4339 1 322 . 1 1 26 26 TYR HE1 H 1 6.88 0.02 . 1 . . . . . . . . 4339 1 323 . 1 1 26 26 TYR HE2 H 1 6.88 0.02 . 1 . . . . . . . . 4339 1 324 . 1 1 26 26 TYR C C 13 176.1 0.2 . 1 . . . . . . . . 4339 1 325 . 1 1 26 26 TYR CA C 13 63.3 0.2 . 1 . . . . . . . . 4339 1 326 . 1 1 26 26 TYR CB C 13 39.3 0.2 . 1 . . . . . . . . 4339 1 327 . 1 1 26 26 TYR N N 15 123.5 0.2 . 1 . . . . . . . . 4339 1 328 . 1 1 27 27 LYS H H 1 8.95 0.02 . 1 . . . . . . . . 4339 1 329 . 1 1 27 27 LYS HA H 1 3.70 0.02 . 1 . . . . . . . . 4339 1 330 . 1 1 27 27 LYS HB2 H 1 1.85 0.02 . 2 . . . . . . . . 4339 1 331 . 1 1 27 27 LYS HB3 H 1 2.00 0.02 . 2 . . . . . . . . 4339 1 332 . 1 1 27 27 LYS HG2 H 1 1.69 0.02 . 4 . . . . . . . . 4339 1 333 . 1 1 27 27 LYS HG3 H 1 1.69 0.02 . 4 . . . . . . . . 4339 1 334 . 1 1 27 27 LYS HD2 H 1 1.46 0.02 . 4 . . . . . . . . 4339 1 335 . 1 1 27 27 LYS HD3 H 1 1.46 0.02 . 4 . . . . . . . . 4339 1 336 . 1 1 27 27 LYS HE2 H 1 3.10 0.02 . 1 . . . . . . . . 4339 1 337 . 1 1 27 27 LYS HE3 H 1 3.10 0.02 . 1 . . . . . . . . 4339 1 338 . 1 1 27 27 LYS C C 13 180.6 0.2 . 1 . . . . . . . . 4339 1 339 . 1 1 27 27 LYS CA C 13 60.9 0.2 . 1 . . . . . . . . 4339 1 340 . 1 1 27 27 LYS CB C 13 32.5 0.2 . 1 . . . . . . . . 4339 1 341 . 1 1 27 27 LYS CG C 13 25.8 0.2 . 1 . . . . . . . . 4339 1 342 . 1 1 27 27 LYS CE C 13 42.5 0.2 . 1 . . . . . . . . 4339 1 343 . 1 1 27 27 LYS N N 15 119.8 0.2 . 1 . . . . . . . . 4339 1 344 . 1 1 28 28 SER H H 1 9.28 0.02 . 1 . . . . . . . . 4339 1 345 . 1 1 28 28 SER HA H 1 4.15 0.02 . 1 . . . . . . . . 4339 1 346 . 1 1 28 28 SER HB2 H 1 3.95 0.02 . 2 . . . . . . . . 4339 1 347 . 1 1 28 28 SER HB3 H 1 3.88 0.02 . 2 . . . . . . . . 4339 1 348 . 1 1 28 28 SER C C 13 178.6 0.2 . 1 . . . . . . . . 4339 1 349 . 1 1 28 28 SER CA C 13 60.9 0.2 . 1 . . . . . . . . 4339 1 350 . 1 1 28 28 SER CB C 13 62.1 0.2 . 1 . . . . . . . . 4339 1 351 . 1 1 28 28 SER N N 15 115.0 0.2 . 1 . . . . . . . . 4339 1 352 . 1 1 29 29 THR H H 1 8.02 0.02 . 1 . . . . . . . . 4339 1 353 . 1 1 29 29 THR HA H 1 3.77 0.02 . 1 . . . . . . . . 4339 1 354 . 1 1 29 29 THR HB H 1 4.12 0.02 . 1 . . . . . . . . 4339 1 355 . 1 1 29 29 THR HG21 H 1 1.02 0.02 . 9 . . . . . . . . 4339 1 356 . 1 1 29 29 THR HG22 H 1 1.02 0.02 . 9 . . . . . . . . 4339 1 357 . 1 1 29 29 THR HG23 H 1 1.02 0.02 . 9 . . . . . . . . 4339 1 358 . 1 1 29 29 THR C C 13 177.9 0.2 . 1 . . . . . . . . 4339 1 359 . 1 1 29 29 THR CA C 13 67.9 0.2 . 1 . . . . . . . . 4339 1 360 . 1 1 29 29 THR CB C 13 66.6 0.2 . 1 . . . . . . . . 4339 1 361 . 1 1 29 29 THR CG2 C 13 22.4 0.2 . 9 . . . . . . . . 4339 1 362 . 1 1 29 29 THR N N 15 120.7 0.2 . 1 . . . . . . . . 4339 1 363 . 1 1 30 30 VAL H H 1 8.79 0.02 . 1 . . . . . . . . 4339 1 364 . 1 1 30 30 VAL HA H 1 3.28 0.02 . 1 . . . . . . . . 4339 1 365 . 1 1 30 30 VAL HB H 1 1.75 0.02 . 1 . . . . . . . . 4339 1 366 . 1 1 30 30 VAL HG11 H 1 0.62 0.02 . 1 . . . . . . . . 4339 1 367 . 1 1 30 30 VAL HG12 H 1 0.62 0.02 . 1 . . . . . . . . 4339 1 368 . 1 1 30 30 VAL HG13 H 1 0.62 0.02 . 1 . . . . . . . . 4339 1 369 . 1 1 30 30 VAL HG21 H 1 0.42 0.02 . 1 . . . . . . . . 4339 1 370 . 1 1 30 30 VAL HG22 H 1 0.42 0.02 . 1 . . . . . . . . 4339 1 371 . 1 1 30 30 VAL HG23 H 1 0.42 0.02 . 1 . . . . . . . . 4339 1 372 . 1 1 30 30 VAL C C 13 177.4 0.2 . 1 . . . . . . . . 4339 1 373 . 1 1 30 30 VAL CA C 13 68.2 0.2 . 1 . . . . . . . . 4339 1 374 . 1 1 30 30 VAL CB C 13 31.6 0.2 . 1 . . . . . . . . 4339 1 375 . 1 1 30 30 VAL CG1 C 13 23.8 0.2 . 1 . . . . . . . . 4339 1 376 . 1 1 30 30 VAL CG2 C 13 21.0 0.2 . 1 . . . . . . . . 4339 1 377 . 1 1 30 30 VAL N N 15 124.0 0.2 . 1 . . . . . . . . 4339 1 378 . 1 1 31 31 LYS H H 1 7.39 0.02 . 1 . . . . . . . . 4339 1 379 . 1 1 31 31 LYS HA H 1 3.91 0.02 . 1 . . . . . . . . 4339 1 380 . 1 1 31 31 LYS HB2 H 1 1.80 0.02 . 1 . . . . . . . . 4339 1 381 . 1 1 31 31 LYS HB3 H 1 1.86 0.02 . 1 . . . . . . . . 4339 1 382 . 1 1 31 31 LYS HG2 H 1 1.25 0.02 . 4 . . . . . . . . 4339 1 383 . 1 1 31 31 LYS HE2 H 1 2.92 0.02 . 2 . . . . . . . . 4339 1 384 . 1 1 31 31 LYS C C 13 178.1 0.2 . 1 . . . . . . . . 4339 1 385 . 1 1 31 31 LYS CA C 13 60.5 0.2 . 1 . . . . . . . . 4339 1 386 . 1 1 31 31 LYS CB C 13 32.1 0.2 . 1 . . . . . . . . 4339 1 387 . 1 1 31 31 LYS CG C 13 24.9 0.2 . 1 . . . . . . . . 4339 1 388 . 1 1 31 31 LYS CE C 13 42.3 0.2 . 1 . . . . . . . . 4339 1 389 . 1 1 31 31 LYS N N 15 119.3 0.2 . 1 . . . . . . . . 4339 1 390 . 1 1 32 32 SER H H 1 7.81 0.02 . 1 . . . . . . . . 4339 1 391 . 1 1 32 32 SER HA H 1 4.24 0.02 . 1 . . . . . . . . 4339 1 392 . 1 1 32 32 SER HB2 H 1 4.00 0.02 . 1 . . . . . . . . 4339 1 393 . 1 1 32 32 SER HB3 H 1 3.62 0.02 . 1 . . . . . . . . 4339 1 394 . 1 1 32 32 SER C C 13 175.8 0.2 . 1 . . . . . . . . 4339 1 395 . 1 1 32 32 SER CA C 13 61.7 0.2 . 1 . . . . . . . . 4339 1 396 . 1 1 32 32 SER CB C 13 63.3 0.2 . 1 . . . . . . . . 4339 1 397 . 1 1 32 32 SER N N 15 114.0 0.2 . 1 . . . . . . . . 4339 1 398 . 1 1 33 33 LEU H H 1 7.85 0.02 . 1 . . . . . . . . 4339 1 399 . 1 1 33 33 LEU HA H 1 4.34 0.02 . 1 . . . . . . . . 4339 1 400 . 1 1 33 33 LEU HB2 H 1 1.32 0.02 . 1 . . . . . . . . 4339 1 401 . 1 1 33 33 LEU HB3 H 1 1.96 0.02 . 1 . . . . . . . . 4339 1 402 . 1 1 33 33 LEU HG H 1 1.62 0.02 . 1 . . . . . . . . 4339 1 403 . 1 1 33 33 LEU HD11 H 1 0.88 0.02 . 1 . . . . . . . . 4339 1 404 . 1 1 33 33 LEU HD12 H 1 0.88 0.02 . 1 . . . . . . . . 4339 1 405 . 1 1 33 33 LEU HD13 H 1 0.88 0.02 . 1 . . . . . . . . 4339 1 406 . 1 1 33 33 LEU HD21 H 1 0.93 0.02 . 1 . . . . . . . . 4339 1 407 . 1 1 33 33 LEU HD22 H 1 0.93 0.02 . 1 . . . . . . . . 4339 1 408 . 1 1 33 33 LEU HD23 H 1 0.93 0.02 . 1 . . . . . . . . 4339 1 409 . 1 1 33 33 LEU C C 13 180.9 0.2 . 1 . . . . . . . . 4339 1 410 . 1 1 33 33 LEU CA C 13 57.2 0.2 . 1 . . . . . . . . 4339 1 411 . 1 1 33 33 LEU CB C 13 43.0 0.2 . 1 . . . . . . . . 4339 1 412 . 1 1 33 33 LEU CG C 13 27.9 0.2 . 1 . . . . . . . . 4339 1 413 . 1 1 33 33 LEU CD1 C 13 27.3 0.2 . 1 . . . . . . . . 4339 1 414 . 1 1 33 33 LEU CD2 C 13 25.5 0.2 . 1 . . . . . . . . 4339 1 415 . 1 1 33 33 LEU N N 15 123.9 0.2 . 1 . . . . . . . . 4339 1 416 . 1 1 34 34 ARG H H 1 8.53 0.02 . 1 . . . . . . . . 4339 1 417 . 1 1 34 34 ARG HA H 1 3.98 0.02 . 1 . . . . . . . . 4339 1 418 . 1 1 34 34 ARG HB2 H 1 1.89 0.02 . 1 . . . . . . . . 4339 1 419 . 1 1 34 34 ARG HB3 H 1 1.80 0.02 . 1 . . . . . . . . 4339 1 420 . 1 1 34 34 ARG HG2 H 1 1.57 0.02 . 2 . . . . . . . . 4339 1 421 . 1 1 34 34 ARG HG3 H 1 1.34 0.02 . 2 . . . . . . . . 4339 1 422 . 1 1 34 34 ARG HD2 H 1 2.73 0.02 . 2 . . . . . . . . 4339 1 423 . 1 1 34 34 ARG HD3 H 1 2.88 0.02 . 2 . . . . . . . . 4339 1 424 . 1 1 34 34 ARG HE H 1 6.98 0.02 . 1 . . . . . . . . 4339 1 425 . 1 1 34 34 ARG C C 13 179.1 0.2 . 1 . . . . . . . . 4339 1 426 . 1 1 34 34 ARG CA C 13 59.5 0.2 . 1 . . . . . . . . 4339 1 427 . 1 1 34 34 ARG CB C 13 30.0 0.2 . 1 . . . . . . . . 4339 1 428 . 1 1 34 34 ARG CD C 13 43.5 0.2 . 1 . . . . . . . . 4339 1 429 . 1 1 34 34 ARG N N 15 120.9 0.2 . 1 . . . . . . . . 4339 1 430 . 1 1 34 34 ARG NE N 15 84.0 0.2 . 1 . . . . . . . . 4339 1 431 . 1 1 35 35 GLN H H 1 7.93 0.02 . 1 . . . . . . . . 4339 1 432 . 1 1 35 35 GLN HA H 1 4.29 0.02 . 1 . . . . . . . . 4339 1 433 . 1 1 35 35 GLN HB2 H 1 2.19 0.02 . 1 . . . . . . . . 4339 1 434 . 1 1 35 35 GLN HB3 H 1 1.97 0.02 . 1 . . . . . . . . 4339 1 435 . 1 1 35 35 GLN HG2 H 1 2.63 0.02 . 2 . . . . . . . . 4339 1 436 . 1 1 35 35 GLN HG3 H 1 2.36 0.02 . 2 . . . . . . . . 4339 1 437 . 1 1 35 35 GLN HE21 H 1 7.51 0.02 . 2 . . . . . . . . 4339 1 438 . 1 1 35 35 GLN HE22 H 1 6.87 0.02 . 2 . . . . . . . . 4339 1 439 . 1 1 35 35 GLN C C 13 175.8 0.2 . 1 . . . . . . . . 4339 1 440 . 1 1 35 35 GLN CA C 13 56.0 0.2 . 1 . . . . . . . . 4339 1 441 . 1 1 35 35 GLN CB C 13 29.5 0.2 . 1 . . . . . . . . 4339 1 442 . 1 1 35 35 GLN CG C 13 34.5 0.2 . 1 . . . . . . . . 4339 1 443 . 1 1 35 35 GLN N N 15 113.5 0.2 . 1 . . . . . . . . 4339 1 444 . 1 1 35 35 GLN NE2 N 15 114.5 0.2 . 1 . . . . . . . . 4339 1 445 . 1 1 36 36 GLY H H 1 7.83 0.02 . 1 . . . . . . . . 4339 1 446 . 1 1 36 36 GLY HA2 H 1 4.09 0.02 . 2 . . . . . . . . 4339 1 447 . 1 1 36 36 GLY HA3 H 1 3.98 0.02 . 2 . . . . . . . . 4339 1 448 . 1 1 36 36 GLY C C 13 175.9 0.2 . 1 . . . . . . . . 4339 1 449 . 1 1 36 36 GLY CA C 13 46.8 0.2 . 1 . . . . . . . . 4339 1 450 . 1 1 36 36 GLY N N 15 108.6 0.2 . 1 . . . . . . . . 4339 1 451 . 1 1 37 37 LYS H H 1 8.07 0.02 . 1 . . . . . . . . 4339 1 452 . 1 1 37 37 LYS HA H 1 4.34 0.02 . 1 . . . . . . . . 4339 1 453 . 1 1 37 37 LYS HB2 H 1 1.92 0.02 . 2 . . . . . . . . 4339 1 454 . 1 1 37 37 LYS HB3 H 1 1.55 0.02 . 2 . . . . . . . . 4339 1 455 . 1 1 37 37 LYS HG2 H 1 1.52 0.02 . 4 . . . . . . . . 4339 1 456 . 1 1 37 37 LYS HE2 H 1 2.99 0.02 . 1 . . . . . . . . 4339 1 457 . 1 1 37 37 LYS HE3 H 1 2.99 0.02 . 1 . . . . . . . . 4339 1 458 . 1 1 37 37 LYS C C 13 176.7 0.2 . 1 . . . . . . . . 4339 1 459 . 1 1 37 37 LYS CA C 13 55.8 0.2 . 1 . . . . . . . . 4339 1 460 . 1 1 37 37 LYS CB C 13 35.0 0.2 . 1 . . . . . . . . 4339 1 461 . 1 1 37 37 LYS CG C 13 25.5 0.2 . 1 . . . . . . . . 4339 1 462 . 1 1 37 37 LYS CE C 13 42.5 0.2 . 1 . . . . . . . . 4339 1 463 . 1 1 37 37 LYS N N 15 115.7 0.2 . 1 . . . . . . . . 4339 1 464 . 1 1 38 38 SER H H 1 7.41 0.02 . 1 . . . . . . . . 4339 1 465 . 1 1 38 38 SER HA H 1 4.12 0.02 . 1 . . . . . . . . 4339 1 466 . 1 1 38 38 SER HB2 H 1 3.44 0.02 . 2 . . . . . . . . 4339 1 467 . 1 1 38 38 SER HB3 H 1 3.58 0.02 . 2 . . . . . . . . 4339 1 468 . 1 1 38 38 SER C C 13 176.0 0.2 . 1 . . . . . . . . 4339 1 469 . 1 1 38 38 SER CA C 13 59.1 0.2 . 1 . . . . . . . . 4339 1 470 . 1 1 38 38 SER CB C 13 63.0 0.2 . 1 . . . . . . . . 4339 1 471 . 1 1 38 38 SER N N 15 111.9 0.2 . 1 . . . . . . . . 4339 1 472 . 1 1 39 39 LYS H H 1 9.30 0.02 . 1 . . . . . . . . 4339 1 473 . 1 1 39 39 LYS HA H 1 4.50 0.02 . 1 . . . . . . . . 4339 1 474 . 1 1 39 39 LYS HB2 H 1 1.46 0.02 . 1 . . . . . . . . 4339 1 475 . 1 1 39 39 LYS HB3 H 1 2.10 0.02 . 1 . . . . . . . . 4339 1 476 . 1 1 39 39 LYS HG2 H 1 1.53 0.02 . 4 . . . . . . . . 4339 1 477 . 1 1 39 39 LYS HE2 H 1 2.81 0.02 . 1 . . . . . . . . 4339 1 478 . 1 1 39 39 LYS C C 13 176.7 0.2 . 1 . . . . . . . . 4339 1 479 . 1 1 39 39 LYS CA C 13 55.7 0.2 . 1 . . . . . . . . 4339 1 480 . 1 1 39 39 LYS CB C 13 34.7 0.2 . 1 . . . . . . . . 4339 1 481 . 1 1 39 39 LYS CE C 13 42.1 0.2 . 1 . . . . . . . . 4339 1 482 . 1 1 39 39 LYS N N 15 124.1 0.2 . 1 . . . . . . . . 4339 1 483 . 1 1 40 40 LEU H H 1 7.67 0.02 . 1 . . . . . . . . 4339 1 484 . 1 1 40 40 LEU HA H 1 4.61 0.02 . 1 . . . . . . . . 4339 1 485 . 1 1 40 40 LEU HB2 H 1 1.82 0.02 . 1 . . . . . . . . 4339 1 486 . 1 1 40 40 LEU HB3 H 1 1.17 0.02 . 1 . . . . . . . . 4339 1 487 . 1 1 40 40 LEU HG H 1 1.28 0.02 . 1 . . . . . . . . 4339 1 488 . 1 1 40 40 LEU HD11 H 1 0.60 0.02 . 1 . . . . . . . . 4339 1 489 . 1 1 40 40 LEU HD12 H 1 0.60 0.02 . 1 . . . . . . . . 4339 1 490 . 1 1 40 40 LEU HD13 H 1 0.60 0.02 . 1 . . . . . . . . 4339 1 491 . 1 1 40 40 LEU HD21 H 1 0.80 0.02 . 1 . . . . . . . . 4339 1 492 . 1 1 40 40 LEU HD22 H 1 0.80 0.02 . 1 . . . . . . . . 4339 1 493 . 1 1 40 40 LEU HD23 H 1 0.80 0.02 . 1 . . . . . . . . 4339 1 494 . 1 1 40 40 LEU C C 13 174.9 0.2 . 1 . . . . . . . . 4339 1 495 . 1 1 40 40 LEU CA C 13 55.8 0.2 . 1 . . . . . . . . 4339 1 496 . 1 1 40 40 LEU CB C 13 45.3 0.2 . 1 . . . . . . . . 4339 1 497 . 1 1 40 40 LEU CG C 13 29.2 0.2 . 1 . . . . . . . . 4339 1 498 . 1 1 40 40 LEU CD1 C 13 27.7 0.2 . 1 . . . . . . . . 4339 1 499 . 1 1 40 40 LEU CD2 C 13 24.0 0.2 . 1 . . . . . . . . 4339 1 500 . 1 1 40 40 LEU N N 15 120.7 0.2 . 1 . . . . . . . . 4339 1 501 . 1 1 41 41 ILE H H 1 8.50 0.02 . 1 . . . . . . . . 4339 1 502 . 1 1 41 41 ILE HA H 1 5.50 0.02 . 1 . . . . . . . . 4339 1 503 . 1 1 41 41 ILE HB H 1 1.62 0.02 . 1 . . . . . . . . 4339 1 504 . 1 1 41 41 ILE HG12 H 1 1.00 0.02 . 1 . . . . . . . . 4339 1 505 . 1 1 41 41 ILE HG13 H 1 1.00 0.02 . 1 . . . . . . . . 4339 1 506 . 1 1 41 41 ILE HG21 H 1 0.87 0.02 . 1 . . . . . . . . 4339 1 507 . 1 1 41 41 ILE HG22 H 1 0.87 0.02 . 1 . . . . . . . . 4339 1 508 . 1 1 41 41 ILE HG23 H 1 0.87 0.02 . 1 . . . . . . . . 4339 1 509 . 1 1 41 41 ILE HD11 H 1 0.77 0.02 . 1 . . . . . . . . 4339 1 510 . 1 1 41 41 ILE HD12 H 1 0.77 0.02 . 1 . . . . . . . . 4339 1 511 . 1 1 41 41 ILE HD13 H 1 0.77 0.02 . 1 . . . . . . . . 4339 1 512 . 1 1 41 41 ILE C C 13 173.6 0.2 . 1 . . . . . . . . 4339 1 513 . 1 1 41 41 ILE CA C 13 58.5 0.2 . 1 . . . . . . . . 4339 1 514 . 1 1 41 41 ILE CB C 13 41.3 0.2 . 1 . . . . . . . . 4339 1 515 . 1 1 41 41 ILE CG1 C 13 28.1 0.2 . 1 . . . . . . . . 4339 1 516 . 1 1 41 41 ILE CG2 C 13 19.3 0.2 . 1 . . . . . . . . 4339 1 517 . 1 1 41 41 ILE CD1 C 13 15.8 0.2 . 1 . . . . . . . . 4339 1 518 . 1 1 41 41 ILE N N 15 119.3 0.2 . 1 . . . . . . . . 4339 1 519 . 1 1 42 42 ILE H H 1 8.96 0.02 . 1 . . . . . . . . 4339 1 520 . 1 1 42 42 ILE HA H 1 5.27 0.02 . 1 . . . . . . . . 4339 1 521 . 1 1 42 42 ILE HB H 1 1.64 0.02 . 1 . . . . . . . . 4339 1 522 . 1 1 42 42 ILE HG12 H 1 1.02 0.02 . 2 . . . . . . . . 4339 1 523 . 1 1 42 42 ILE HG13 H 1 1.44 0.02 . 2 . . . . . . . . 4339 1 524 . 1 1 42 42 ILE HG21 H 1 0.87 0.02 . 1 . . . . . . . . 4339 1 525 . 1 1 42 42 ILE HG22 H 1 0.87 0.02 . 1 . . . . . . . . 4339 1 526 . 1 1 42 42 ILE HG23 H 1 0.87 0.02 . 1 . . . . . . . . 4339 1 527 . 1 1 42 42 ILE HD11 H 1 0.67 0.02 . 1 . . . . . . . . 4339 1 528 . 1 1 42 42 ILE HD12 H 1 0.67 0.02 . 1 . . . . . . . . 4339 1 529 . 1 1 42 42 ILE HD13 H 1 0.67 0.02 . 1 . . . . . . . . 4339 1 530 . 1 1 42 42 ILE C C 13 174.8 0.2 . 1 . . . . . . . . 4339 1 531 . 1 1 42 42 ILE CA C 13 59.5 0.2 . 1 . . . . . . . . 4339 1 532 . 1 1 42 42 ILE CB C 13 41.2 0.2 . 1 . . . . . . . . 4339 1 533 . 1 1 42 42 ILE CG1 C 13 27.7 0.2 . 1 . . . . . . . . 4339 1 534 . 1 1 42 42 ILE CG2 C 13 19.1 0.2 . 1 . . . . . . . . 4339 1 535 . 1 1 42 42 ILE CD1 C 13 15.4 0.2 . 1 . . . . . . . . 4339 1 536 . 1 1 42 42 ILE N N 15 123.2 0.2 . 1 . . . . . . . . 4339 1 537 . 1 1 43 43 ILE H H 1 8.54 0.02 . 1 . . . . . . . . 4339 1 538 . 1 1 43 43 ILE HA H 1 4.64 0.02 . 1 . . . . . . . . 4339 1 539 . 1 1 43 43 ILE HB H 1 1.53 0.02 . 1 . . . . . . . . 4339 1 540 . 1 1 43 43 ILE HG12 H 1 1.53 0.02 . 2 . . . . . . . . 4339 1 541 . 1 1 43 43 ILE HG13 H 1 0.82 0.02 . 2 . . . . . . . . 4339 1 542 . 1 1 43 43 ILE HG21 H 1 1.21 0.02 . 1 . . . . . . . . 4339 1 543 . 1 1 43 43 ILE HG22 H 1 1.21 0.02 . 1 . . . . . . . . 4339 1 544 . 1 1 43 43 ILE HG23 H 1 1.21 0.02 . 1 . . . . . . . . 4339 1 545 . 1 1 43 43 ILE HD11 H 1 0.82 0.02 . 1 . . . . . . . . 4339 1 546 . 1 1 43 43 ILE HD12 H 1 0.82 0.02 . 1 . . . . . . . . 4339 1 547 . 1 1 43 43 ILE HD13 H 1 0.82 0.02 . 1 . . . . . . . . 4339 1 548 . 1 1 43 43 ILE C C 13 176.6 0.2 . 1 . . . . . . . . 4339 1 549 . 1 1 43 43 ILE CA C 13 60.2 0.2 . 1 . . . . . . . . 4339 1 550 . 1 1 43 43 ILE CB C 13 41.1 0.2 . 1 . . . . . . . . 4339 1 551 . 1 1 43 43 ILE CG1 C 13 27.8 0.2 . 1 . . . . . . . . 4339 1 552 . 1 1 43 43 ILE CG2 C 13 17.5 0.2 . 1 . . . . . . . . 4339 1 553 . 1 1 43 43 ILE CD1 C 13 14.9 0.2 . 1 . . . . . . . . 4339 1 554 . 1 1 43 43 ILE N N 15 124.2 0.2 . 1 . . . . . . . . 4339 1 555 . 1 1 44 44 ALA H H 1 8.72 0.02 . 1 . . . . . . . . 4339 1 556 . 1 1 44 44 ALA HA H 1 4.67 0.02 . 1 . . . . . . . . 4339 1 557 . 1 1 44 44 ALA HB1 H 1 1.72 0.02 . 1 . . . . . . . . 4339 1 558 . 1 1 44 44 ALA HB2 H 1 1.72 0.02 . 1 . . . . . . . . 4339 1 559 . 1 1 44 44 ALA HB3 H 1 1.72 0.02 . 1 . . . . . . . . 4339 1 560 . 1 1 44 44 ALA C C 13 179.1 0.2 . 1 . . . . . . . . 4339 1 561 . 1 1 44 44 ALA CA C 13 53.4 0.2 . 1 . . . . . . . . 4339 1 562 . 1 1 44 44 ALA CB C 13 19.1 0.2 . 1 . . . . . . . . 4339 1 563 . 1 1 44 44 ALA N N 15 129.1 0.2 . 1 . . . . . . . . 4339 1 564 . 1 1 45 45 ALA H H 1 8.83 0.02 . 1 . . . . . . . . 4339 1 565 . 1 1 45 45 ALA HA H 1 4.33 0.02 . 1 . . . . . . . . 4339 1 566 . 1 1 45 45 ALA HB1 H 1 1.44 0.02 . 1 . . . . . . . . 4339 1 567 . 1 1 45 45 ALA HB2 H 1 1.44 0.02 . 1 . . . . . . . . 4339 1 568 . 1 1 45 45 ALA HB3 H 1 1.44 0.02 . 1 . . . . . . . . 4339 1 569 . 1 1 45 45 ALA C C 13 178.4 0.2 . 1 . . . . . . . . 4339 1 570 . 1 1 45 45 ALA CA C 13 55.3 0.2 . 1 . . . . . . . . 4339 1 571 . 1 1 45 45 ALA CB C 13 19.0 0.2 . 1 . . . . . . . . 4339 1 572 . 1 1 45 45 ALA N N 15 123.6 0.2 . 1 . . . . . . . . 4339 1 573 . 1 1 46 46 ASN H H 1 8.28 0.02 . 1 . . . . . . . . 4339 1 574 . 1 1 46 46 ASN HA H 1 4.82 0.02 . 1 . . . . . . . . 4339 1 575 . 1 1 46 46 ASN HB2 H 1 3.19 0.02 . 1 . . . . . . . . 4339 1 576 . 1 1 46 46 ASN HB3 H 1 2.94 0.02 . 1 . . . . . . . . 4339 1 577 . 1 1 46 46 ASN HD21 H 1 6.87 0.02 . 2 . . . . . . . . 4339 1 578 . 1 1 46 46 ASN HD22 H 1 7.87 0.02 . 2 . . . . . . . . 4339 1 579 . 1 1 46 46 ASN C C 13 175.6 0.2 . 1 . . . . . . . . 4339 1 580 . 1 1 46 46 ASN CA C 13 52.4 0.2 . 1 . . . . . . . . 4339 1 581 . 1 1 46 46 ASN CB C 13 36.5 0.2 . 1 . . . . . . . . 4339 1 582 . 1 1 46 46 ASN N N 15 111.7 0.2 . 1 . . . . . . . . 4339 1 583 . 1 1 46 46 ASN ND2 N 15 111.1 0.2 . 1 . . . . . . . . 4339 1 584 . 1 1 47 47 THR H H 1 7.60 0.02 . 1 . . . . . . . . 4339 1 585 . 1 1 47 47 THR HA H 1 4.50 0.02 . 1 . . . . . . . . 4339 1 586 . 1 1 47 47 THR HB H 1 4.02 0.02 . 1 . . . . . . . . 4339 1 587 . 1 1 47 47 THR HG21 H 1 1.4 0.02 . 1 . . . . . . . . 4339 1 588 . 1 1 47 47 THR HG22 H 1 1.4 0.02 . 1 . . . . . . . . 4339 1 589 . 1 1 47 47 THR HG23 H 1 1.4 0.02 . 1 . . . . . . . . 4339 1 590 . 1 1 47 47 THR CA C 13 62.2 0.2 . 1 . . . . . . . . 4339 1 591 . 1 1 47 47 THR CB C 13 70.1 0.2 . 1 . . . . . . . . 4339 1 592 . 1 1 47 47 THR CG2 C 13 21.5 0.2 . 1 . . . . . . . . 4339 1 593 . 1 1 47 47 THR N N 15 120.5 0.2 . 1 . . . . . . . . 4339 1 594 . 1 1 48 48 PRO HA H 1 4.47 0.02 . 1 . . . . . . . . 4339 1 595 . 1 1 48 48 PRO HB2 H 1 2.57 0.02 . 2 . . . . . . . . 4339 1 596 . 1 1 48 48 PRO HB3 H 1 1.87 0.02 . 2 . . . . . . . . 4339 1 597 . 1 1 48 48 PRO HG2 H 1 2.17 0.02 . 1 . . . . . . . . 4339 1 598 . 1 1 48 48 PRO HG3 H 1 2.17 0.02 . 1 . . . . . . . . 4339 1 599 . 1 1 48 48 PRO HD2 H 1 3.69 0.02 . 2 . . . . . . . . 4339 1 600 . 1 1 48 48 PRO HD3 H 1 4.16 0.02 . 2 . . . . . . . . 4339 1 601 . 1 1 48 48 PRO C C 13 178.0 0.2 . 1 . . . . . . . . 4339 1 602 . 1 1 48 48 PRO CA C 13 63.7 0.2 . 1 . . . . . . . . 4339 1 603 . 1 1 48 48 PRO CB C 13 32.9 0.2 . 1 . . . . . . . . 4339 1 604 . 1 1 48 48 PRO CG C 13 28.3 0.2 . 1 . . . . . . . . 4339 1 605 . 1 1 48 48 PRO CD C 13 52.0 0.2 . 1 . . . . . . . . 4339 1 606 . 1 1 49 49 VAL H H 1 8.67 0.02 . 1 . . . . . . . . 4339 1 607 . 1 1 49 49 VAL HA H 1 3.71 0.02 . 1 . . . . . . . . 4339 1 608 . 1 1 49 49 VAL HB H 1 2.19 0.02 . 1 . . . . . . . . 4339 1 609 . 1 1 49 49 VAL HG11 H 1 1.16 0.02 . 1 . . . . . . . . 4339 1 610 . 1 1 49 49 VAL HG12 H 1 1.16 0.02 . 1 . . . . . . . . 4339 1 611 . 1 1 49 49 VAL HG13 H 1 1.16 0.02 . 1 . . . . . . . . 4339 1 612 . 1 1 49 49 VAL HG21 H 1 1.05 0.02 . 1 . . . . . . . . 4339 1 613 . 1 1 49 49 VAL HG22 H 1 1.05 0.02 . 1 . . . . . . . . 4339 1 614 . 1 1 49 49 VAL HG23 H 1 1.05 0.02 . 1 . . . . . . . . 4339 1 615 . 1 1 49 49 VAL C C 13 177.9 0.2 . 1 . . . . . . . . 4339 1 616 . 1 1 49 49 VAL CA C 13 66.9 0.2 . 1 . . . . . . . . 4339 1 617 . 1 1 49 49 VAL CB C 13 32.0 0.2 . 1 . . . . . . . . 4339 1 618 . 1 1 49 49 VAL CG1 C 13 22.0 0.2 . 1 . . . . . . . . 4339 1 619 . 1 1 49 49 VAL CG2 C 13 20.9 0.2 . 1 . . . . . . . . 4339 1 620 . 1 1 49 49 VAL N N 15 123.7 0.2 . 1 . . . . . . . . 4339 1 621 . 1 1 50 50 LEU H H 1 8.88 0.02 . 1 . . . . . . . . 4339 1 622 . 1 1 50 50 LEU HA H 1 4.21 0.02 . 1 . . . . . . . . 4339 1 623 . 1 1 50 50 LEU HB2 H 1 1.71 0.02 . 1 . . . . . . . . 4339 1 624 . 1 1 50 50 LEU HB3 H 1 1.53 0.02 . 1 . . . . . . . . 4339 1 625 . 1 1 50 50 LEU HG H 1 1.68 0.02 . 1 . . . . . . . . 4339 1 626 . 1 1 50 50 LEU HD11 H 1 0.93 0.02 . 1 . . . . . . . . 4339 1 627 . 1 1 50 50 LEU HD12 H 1 0.93 0.02 . 1 . . . . . . . . 4339 1 628 . 1 1 50 50 LEU HD13 H 1 0.93 0.02 . 1 . . . . . . . . 4339 1 629 . 1 1 50 50 LEU HD21 H 1 0.90 0.02 . 1 . . . . . . . . 4339 1 630 . 1 1 50 50 LEU HD22 H 1 0.90 0.02 . 1 . . . . . . . . 4339 1 631 . 1 1 50 50 LEU HD23 H 1 0.90 0.02 . 1 . . . . . . . . 4339 1 632 . 1 1 50 50 LEU C C 13 180.3 0.2 . 1 . . . . . . . . 4339 1 633 . 1 1 50 50 LEU CA C 13 58.4 0.2 . 1 . . . . . . . . 4339 1 634 . 1 1 50 50 LEU CB C 13 41.9 0.2 . 1 . . . . . . . . 4339 1 635 . 1 1 50 50 LEU CG C 13 27.5 0.2 . 1 . . . . . . . . 4339 1 636 . 1 1 50 50 LEU CD1 C 13 24.9 0.2 . 1 . . . . . . . . 4339 1 637 . 1 1 50 50 LEU CD2 C 13 24.2 0.2 . 1 . . . . . . . . 4339 1 638 . 1 1 50 50 LEU N N 15 120.6 0.2 . 1 . . . . . . . . 4339 1 639 . 1 1 51 51 ARG H H 1 6.93 0.02 . 1 . . . . . . . . 4339 1 640 . 1 1 51 51 ARG HA H 1 4.28 0.02 . 1 . . . . . . . . 4339 1 641 . 1 1 51 51 ARG HB2 H 1 1.57 0.02 . 1 . . . . . . . . 4339 1 642 . 1 1 51 51 ARG HB3 H 1 1.91 0.02 . 1 . . . . . . . . 4339 1 643 . 1 1 51 51 ARG HG2 H 1 1.50 0.02 . 2 . . . . . . . . 4339 1 644 . 1 1 51 51 ARG HG3 H 1 1.40 0.02 . 2 . . . . . . . . 4339 1 645 . 1 1 51 51 ARG HD2 H 1 2.62 0.02 . 2 . . . . . . . . 4339 1 646 . 1 1 51 51 ARG HD3 H 1 2.73 0.02 . 2 . . . . . . . . 4339 1 647 . 1 1 51 51 ARG HE H 1 7.06 0.02 . 1 . . . . . . . . 4339 1 648 . 1 1 51 51 ARG C C 13 178.6 0.2 . 1 . . . . . . . . 4339 1 649 . 1 1 51 51 ARG CA C 13 58.2 0.2 . 1 . . . . . . . . 4339 1 650 . 1 1 51 51 ARG CB C 13 30.3 0.2 . 1 . . . . . . . . 4339 1 651 . 1 1 51 51 ARG CD C 13 43.4 0.2 . 1 . . . . . . . . 4339 1 652 . 1 1 51 51 ARG N N 15 116.6 0.2 . 1 . . . . . . . . 4339 1 653 . 1 1 51 51 ARG NE N 15 83.8 0.2 . 1 . . . . . . . . 4339 1 654 . 1 1 52 52 LYS H H 1 8.52 0.02 . 1 . . . . . . . . 4339 1 655 . 1 1 52 52 LYS HA H 1 3.87 0.02 . 1 . . . . . . . . 4339 1 656 . 1 1 52 52 LYS HB2 H 1 2.07 0.02 . 1 . . . . . . . . 4339 1 657 . 1 1 52 52 LYS HB3 H 1 1.87 0.02 . 1 . . . . . . . . 4339 1 658 . 1 1 52 52 LYS HG2 H 1 1.50 0.02 . 4 . . . . . . . . 4339 1 659 . 1 1 52 52 LYS C C 13 178.0 0.2 . 1 . . . . . . . . 4339 1 660 . 1 1 52 52 LYS CA C 13 61.4 0.2 . 1 . . . . . . . . 4339 1 661 . 1 1 52 52 LYS CB C 13 33.2 0.2 . 1 . . . . . . . . 4339 1 662 . 1 1 52 52 LYS N N 15 119.9 0.2 . 1 . . . . . . . . 4339 1 663 . 1 1 53 53 SER H H 1 8.62 0.02 . 1 . . . . . . . . 4339 1 664 . 1 1 53 53 SER HA H 1 4.41 0.02 . 1 . . . . . . . . 4339 1 665 . 1 1 53 53 SER HB2 H 1 4.03 0.02 . 1 . . . . . . . . 4339 1 666 . 1 1 53 53 SER HB3 H 1 4.03 0.02 . 1 . . . . . . . . 4339 1 667 . 1 1 53 53 SER C C 13 177.6 0.2 . 1 . . . . . . . . 4339 1 668 . 1 1 53 53 SER CA C 13 61.7 0.2 . 1 . . . . . . . . 4339 1 669 . 1 1 53 53 SER CB C 13 62.6 0.2 . 1 . . . . . . . . 4339 1 670 . 1 1 53 53 SER N N 15 112.2 0.2 . 1 . . . . . . . . 4339 1 671 . 1 1 54 54 GLU H H 1 7.69 0.02 . 1 . . . . . . . . 4339 1 672 . 1 1 54 54 GLU HA H 1 4.22 0.02 . 1 . . . . . . . . 4339 1 673 . 1 1 54 54 GLU HB2 H 1 2.02 0.02 . 1 . . . . . . . . 4339 1 674 . 1 1 54 54 GLU HB3 H 1 2.02 0.02 . 1 . . . . . . . . 4339 1 675 . 1 1 54 54 GLU HG2 H 1 2.42 0.02 . 2 . . . . . . . . 4339 1 676 . 1 1 54 54 GLU HG3 H 1 2.58 0.02 . 2 . . . . . . . . 4339 1 677 . 1 1 54 54 GLU C C 13 178.6 0.2 . 1 . . . . . . . . 4339 1 678 . 1 1 54 54 GLU CA C 13 59.6 0.2 . 1 . . . . . . . . 4339 1 679 . 1 1 54 54 GLU CB C 13 30.4 0.2 . 1 . . . . . . . . 4339 1 680 . 1 1 54 54 GLU CG C 13 36.7 0.2 . 1 . . . . . . . . 4339 1 681 . 1 1 54 54 GLU N N 15 123.8 0.2 . 1 . . . . . . . . 4339 1 682 . 1 1 55 55 LEU H H 1 8.36 0.02 . 1 . . . . . . . . 4339 1 683 . 1 1 55 55 LEU HA H 1 4.00 0.02 . 1 . . . . . . . . 4339 1 684 . 1 1 55 55 LEU HB2 H 1 2.28 0.02 . 1 . . . . . . . . 4339 1 685 . 1 1 55 55 LEU HB3 H 1 1.15 0.02 . 1 . . . . . . . . 4339 1 686 . 1 1 55 55 LEU HG H 1 2.20 0.02 . 1 . . . . . . . . 4339 1 687 . 1 1 55 55 LEU HD11 H 1 1.02 0.02 . 1 . . . . . . . . 4339 1 688 . 1 1 55 55 LEU HD12 H 1 1.02 0.02 . 1 . . . . . . . . 4339 1 689 . 1 1 55 55 LEU HD13 H 1 1.02 0.02 . 1 . . . . . . . . 4339 1 690 . 1 1 55 55 LEU HD21 H 1 0.87 0.02 . 1 . . . . . . . . 4339 1 691 . 1 1 55 55 LEU HD22 H 1 0.87 0.02 . 1 . . . . . . . . 4339 1 692 . 1 1 55 55 LEU HD23 H 1 0.87 0.02 . 1 . . . . . . . . 4339 1 693 . 1 1 55 55 LEU C C 13 178.8 0.2 . 1 . . . . . . . . 4339 1 694 . 1 1 55 55 LEU CA C 13 58.6 0.2 . 1 . . . . . . . . 4339 1 695 . 1 1 55 55 LEU CB C 13 42.0 0.2 . 1 . . . . . . . . 4339 1 696 . 1 1 55 55 LEU CG C 13 27.2 0.2 . 1 . . . . . . . . 4339 1 697 . 1 1 55 55 LEU CD1 C 13 26.8 0.2 . 1 . . . . . . . . 4339 1 698 . 1 1 55 55 LEU CD2 C 13 24.0 0.2 . 1 . . . . . . . . 4339 1 699 . 1 1 55 55 LEU N N 15 118.4 0.2 . 1 . . . . . . . . 4339 1 700 . 1 1 56 56 GLU H H 1 8.68 0.02 . 1 . . . . . . . . 4339 1 701 . 1 1 56 56 GLU HA H 1 3.80 0.02 . 1 . . . . . . . . 4339 1 702 . 1 1 56 56 GLU HB2 H 1 2.03 0.02 . 1 . . . . . . . . 4339 1 703 . 1 1 56 56 GLU HB3 H 1 2.35 0.02 . 1 . . . . . . . . 4339 1 704 . 1 1 56 56 GLU HG2 H 1 2.70 0.02 . 2 . . . . . . . . 4339 1 705 . 1 1 56 56 GLU HG3 H 1 2.28 0.02 . 2 . . . . . . . . 4339 1 706 . 1 1 56 56 GLU C C 13 179.5 0.2 . 1 . . . . . . . . 4339 1 707 . 1 1 56 56 GLU CA C 13 60.0 0.2 . 1 . . . . . . . . 4339 1 708 . 1 1 56 56 GLU CB C 13 29.8 0.2 . 1 . . . . . . . . 4339 1 709 . 1 1 56 56 GLU CG C 13 37.4 0.2 . 1 . . . . . . . . 4339 1 710 . 1 1 56 56 GLU N N 15 116.6 0.2 . 1 . . . . . . . . 4339 1 711 . 1 1 57 57 TYR H H 1 8.18 0.02 . 1 . . . . . . . . 4339 1 712 . 1 1 57 57 TYR HA H 1 4.38 0.02 . 1 . . . . . . . . 4339 1 713 . 1 1 57 57 TYR HB2 H 1 3.19 0.02 . 1 . . . . . . . . 4339 1 714 . 1 1 57 57 TYR HB3 H 1 3.11 0.02 . 1 . . . . . . . . 4339 1 715 . 1 1 57 57 TYR HD1 H 1 6.54 0.02 . 1 . . . . . . . . 4339 1 716 . 1 1 57 57 TYR HD2 H 1 6.54 0.02 . 1 . . . . . . . . 4339 1 717 . 1 1 57 57 TYR HE1 H 1 6.58 0.02 . 1 . . . . . . . . 4339 1 718 . 1 1 57 57 TYR HE2 H 1 6.58 0.02 . 1 . . . . . . . . 4339 1 719 . 1 1 57 57 TYR C C 13 177.6 0.2 . 1 . . . . . . . . 4339 1 720 . 1 1 57 57 TYR CA C 13 61.4 0.2 . 1 . . . . . . . . 4339 1 721 . 1 1 57 57 TYR CB C 13 37.9 0.2 . 1 . . . . . . . . 4339 1 722 . 1 1 57 57 TYR N N 15 122.1 0.2 . 1 . . . . . . . . 4339 1 723 . 1 1 58 58 TYR H H 1 8.26 0.02 . 1 . . . . . . . . 4339 1 724 . 1 1 58 58 TYR HA H 1 4.11 0.02 . 1 . . . . . . . . 4339 1 725 . 1 1 58 58 TYR HB2 H 1 3.11 0.02 . 1 . . . . . . . . 4339 1 726 . 1 1 58 58 TYR HB3 H 1 2.84 0.02 . 1 . . . . . . . . 4339 1 727 . 1 1 58 58 TYR HD1 H 1 7.27 0.02 . 1 . . . . . . . . 4339 1 728 . 1 1 58 58 TYR HD2 H 1 7.27 0.02 . 1 . . . . . . . . 4339 1 729 . 1 1 58 58 TYR HE1 H 1 7.03 0.02 . 1 . . . . . . . . 4339 1 730 . 1 1 58 58 TYR HE2 H 1 7.03 0.02 . 1 . . . . . . . . 4339 1 731 . 1 1 58 58 TYR C C 13 180.2 0.2 . 1 . . . . . . . . 4339 1 732 . 1 1 58 58 TYR CA C 13 62.4 0.2 . 1 . . . . . . . . 4339 1 733 . 1 1 58 58 TYR CB C 13 38.8 0.2 . 1 . . . . . . . . 4339 1 734 . 1 1 58 58 TYR N N 15 116.3 0.2 . 1 . . . . . . . . 4339 1 735 . 1 1 59 59 ALA H H 1 9.00 0.02 . 1 . . . . . . . . 4339 1 736 . 1 1 59 59 ALA HA H 1 4.06 0.02 . 1 . . . . . . . . 4339 1 737 . 1 1 59 59 ALA HB1 H 1 1.44 0.02 . 1 . . . . . . . . 4339 1 738 . 1 1 59 59 ALA HB2 H 1 1.44 0.02 . 1 . . . . . . . . 4339 1 739 . 1 1 59 59 ALA HB3 H 1 1.44 0.02 . 1 . . . . . . . . 4339 1 740 . 1 1 59 59 ALA C C 13 178.7 0.2 . 1 . . . . . . . . 4339 1 741 . 1 1 59 59 ALA CA C 13 55.8 0.2 . 1 . . . . . . . . 4339 1 742 . 1 1 59 59 ALA CB C 13 17.4 0.2 . 1 . . . . . . . . 4339 1 743 . 1 1 59 59 ALA N N 15 124.3 0.2 . 1 . . . . . . . . 4339 1 744 . 1 1 60 60 MET H H 1 8.21 0.02 . 1 . . . . . . . . 4339 1 745 . 1 1 60 60 MET HA H 1 4.20 0.02 . 1 . . . . . . . . 4339 1 746 . 1 1 60 60 MET HB2 H 1 2.26 0.02 . 1 . . . . . . . . 4339 1 747 . 1 1 60 60 MET HB3 H 1 2.44 0.02 . 1 . . . . . . . . 4339 1 748 . 1 1 60 60 MET HG2 H 1 2.77 0.02 . 2 . . . . . . . . 4339 1 749 . 1 1 60 60 MET HG3 H 1 2.53 0.02 . 2 . . . . . . . . 4339 1 750 . 1 1 60 60 MET HE1 H 1 2.09 0.02 . 1 . . . . . . . . 4339 1 751 . 1 1 60 60 MET HE2 H 1 2.09 0.02 . 1 . . . . . . . . 4339 1 752 . 1 1 60 60 MET HE3 H 1 2.09 0.02 . 1 . . . . . . . . 4339 1 753 . 1 1 60 60 MET C C 13 181.2 0.2 . 1 . . . . . . . . 4339 1 754 . 1 1 60 60 MET CA C 13 58.8 0.2 . 1 . . . . . . . . 4339 1 755 . 1 1 60 60 MET CB C 13 31.9 0.2 . 1 . . . . . . . . 4339 1 756 . 1 1 60 60 MET CG C 13 31.0 0.2 . 1 . . . . . . . . 4339 1 757 . 1 1 60 60 MET CE C 13 17.0 0.2 . 1 . . . . . . . . 4339 1 758 . 1 1 60 60 MET N N 15 119.9 0.2 . 1 . . . . . . . . 4339 1 759 . 1 1 61 61 LEU H H 1 7.94 0.02 . 1 . . . . . . . . 4339 1 760 . 1 1 61 61 LEU HA H 1 3.98 0.02 . 1 . . . . . . . . 4339 1 761 . 1 1 61 61 LEU HB2 H 1 1.51 0.02 . 1 . . . . . . . . 4339 1 762 . 1 1 61 61 LEU HB3 H 1 1.71 0.02 . 1 . . . . . . . . 4339 1 763 . 1 1 61 61 LEU HG H 1 1.40 0.02 . 1 . . . . . . . . 4339 1 764 . 1 1 61 61 LEU HD11 H 1 0.64 0.02 . 1 . . . . . . . . 4339 1 765 . 1 1 61 61 LEU HD12 H 1 0.64 0.02 . 1 . . . . . . . . 4339 1 766 . 1 1 61 61 LEU HD13 H 1 0.64 0.02 . 1 . . . . . . . . 4339 1 767 . 1 1 61 61 LEU HD21 H 1 0.77 0.02 . 1 . . . . . . . . 4339 1 768 . 1 1 61 61 LEU HD22 H 1 0.77 0.02 . 1 . . . . . . . . 4339 1 769 . 1 1 61 61 LEU HD23 H 1 0.77 0.02 . 1 . . . . . . . . 4339 1 770 . 1 1 61 61 LEU C C 13 178.9 0.2 . 1 . . . . . . . . 4339 1 771 . 1 1 61 61 LEU CA C 13 57.7 0.2 . 1 . . . . . . . . 4339 1 772 . 1 1 61 61 LEU CB C 13 42.6 0.2 . 1 . . . . . . . . 4339 1 773 . 1 1 61 61 LEU CG C 13 26.7 0.2 . 1 . . . . . . . . 4339 1 774 . 1 1 61 61 LEU CD1 C 13 25.4 0.2 . 1 . . . . . . . . 4339 1 775 . 1 1 61 61 LEU CD2 C 13 23.0 0.2 . 1 . . . . . . . . 4339 1 776 . 1 1 61 61 LEU N N 15 120.0 0.2 . 1 . . . . . . . . 4339 1 777 . 1 1 62 62 SER H H 1 7.57 0.02 . 1 . . . . . . . . 4339 1 778 . 1 1 62 62 SER HA H 1 4.50 0.02 . 1 . . . . . . . . 4339 1 779 . 1 1 62 62 SER HB2 H 1 4.19 0.02 . 1 . . . . . . . . 4339 1 780 . 1 1 62 62 SER HB3 H 1 3.96 0.02 . 1 . . . . . . . . 4339 1 781 . 1 1 62 62 SER C C 13 173.8 0.2 . 1 . . . . . . . . 4339 1 782 . 1 1 62 62 SER CA C 13 57.8 0.2 . 1 . . . . . . . . 4339 1 783 . 1 1 62 62 SER CB C 13 64.8 0.2 . 1 . . . . . . . . 4339 1 784 . 1 1 62 62 SER N N 15 109.8 0.2 . 1 . . . . . . . . 4339 1 785 . 1 1 63 63 LYS H H 1 7.88 0.02 . 1 . . . . . . . . 4339 1 786 . 1 1 63 63 LYS HA H 1 4.00 0.02 . 1 . . . . . . . . 4339 1 787 . 1 1 63 63 LYS HB2 H 1 2.09 0.02 . 1 . . . . . . . . 4339 1 788 . 1 1 63 63 LYS HB3 H 1 1.92 0.02 . 1 . . . . . . . . 4339 1 789 . 1 1 63 63 LYS HG2 H 1 1.43 0.02 . 4 . . . . . . . . 4339 1 790 . 1 1 63 63 LYS HG3 H 1 1.43 0.02 . 4 . . . . . . . . 4339 1 791 . 1 1 63 63 LYS HE2 H 1 3.06 0.02 . 1 . . . . . . . . 4339 1 792 . 1 1 63 63 LYS HE3 H 1 3.06 0.02 . 1 . . . . . . . . 4339 1 793 . 1 1 63 63 LYS C C 13 175.9 0.2 . 1 . . . . . . . . 4339 1 794 . 1 1 63 63 LYS CA C 13 57.3 0.2 . 1 . . . . . . . . 4339 1 795 . 1 1 63 63 LYS CB C 13 29.3 0.2 . 1 . . . . . . . . 4339 1 796 . 1 1 63 63 LYS CG C 13 25.5 0.2 . 1 . . . . . . . . 4339 1 797 . 1 1 63 63 LYS CE C 13 43.6 0.2 . 1 . . . . . . . . 4339 1 798 . 1 1 63 63 LYS N N 15 120.6 0.2 . 1 . . . . . . . . 4339 1 799 . 1 1 64 64 THR H H 1 8.84 0.02 . 1 . . . . . . . . 4339 1 800 . 1 1 64 64 THR HA H 1 4.26 0.02 . 1 . . . . . . . . 4339 1 801 . 1 1 64 64 THR HB H 1 3.46 0.02 . 1 . . . . . . . . 4339 1 802 . 1 1 64 64 THR HG21 H 1 1.05 0.02 . 1 . . . . . . . . 4339 1 803 . 1 1 64 64 THR HG22 H 1 1.05 0.02 . 1 . . . . . . . . 4339 1 804 . 1 1 64 64 THR HG23 H 1 1.05 0.02 . 1 . . . . . . . . 4339 1 805 . 1 1 64 64 THR C C 13 173.7 0.2 . 1 . . . . . . . . 4339 1 806 . 1 1 64 64 THR CA C 13 62.8 0.2 . 1 . . . . . . . . 4339 1 807 . 1 1 64 64 THR CB C 13 70.0 0.2 . 1 . . . . . . . . 4339 1 808 . 1 1 64 64 THR CG2 C 13 21.6 0.2 . 1 . . . . . . . . 4339 1 809 . 1 1 64 64 THR N N 15 118.2 0.2 . 1 . . . . . . . . 4339 1 810 . 1 1 65 65 LYS H H 1 8.18 0.02 . 1 . . . . . . . . 4339 1 811 . 1 1 65 65 LYS HA H 1 4.08 0.02 . 1 . . . . . . . . 4339 1 812 . 1 1 65 65 LYS HB2 H 1 1.85 0.02 . 1 . . . . . . . . 4339 1 813 . 1 1 65 65 LYS HB3 H 1 1.80 0.02 . 1 . . . . . . . . 4339 1 814 . 1 1 65 65 LYS HG2 H 1 1.57 0.02 . 4 . . . . . . . . 4339 1 815 . 1 1 65 65 LYS HG3 H 1 1.48 0.02 . 4 . . . . . . . . 4339 1 816 . 1 1 65 65 LYS HE2 H 1 3.07 0.02 . 1 . . . . . . . . 4339 1 817 . 1 1 65 65 LYS HE3 H 1 3.07 0.02 . 1 . . . . . . . . 4339 1 818 . 1 1 65 65 LYS C C 13 174.4 0.2 . 1 . . . . . . . . 4339 1 819 . 1 1 65 65 LYS CA C 13 57.0 0.2 . 1 . . . . . . . . 4339 1 820 . 1 1 65 65 LYS CB C 13 33.9 0.2 . 1 . . . . . . . . 4339 1 821 . 1 1 65 65 LYS CG C 13 25.5 0.2 . 1 . . . . . . . . 4339 1 822 . 1 1 65 65 LYS CE C 13 42.0 0.2 . 1 . . . . . . . . 4339 1 823 . 1 1 65 65 LYS N N 15 127.5 0.2 . 1 . . . . . . . . 4339 1 824 . 1 1 66 66 VAL H H 1 8.11 0.02 . 1 . . . . . . . . 4339 1 825 . 1 1 66 66 VAL HA H 1 4.47 0.02 . 1 . . . . . . . . 4339 1 826 . 1 1 66 66 VAL HB H 1 1.78 0.02 . 1 . . . . . . . . 4339 1 827 . 1 1 66 66 VAL HG11 H 1 0.77 0.02 . 1 . . . . . . . . 4339 1 828 . 1 1 66 66 VAL HG12 H 1 0.77 0.02 . 1 . . . . . . . . 4339 1 829 . 1 1 66 66 VAL HG13 H 1 0.77 0.02 . 1 . . . . . . . . 4339 1 830 . 1 1 66 66 VAL HG21 H 1 0.32 0.02 . 1 . . . . . . . . 4339 1 831 . 1 1 66 66 VAL HG22 H 1 0.32 0.02 . 1 . . . . . . . . 4339 1 832 . 1 1 66 66 VAL HG23 H 1 0.32 0.02 . 1 . . . . . . . . 4339 1 833 . 1 1 66 66 VAL C C 13 175.1 0.2 . 1 . . . . . . . . 4339 1 834 . 1 1 66 66 VAL CA C 13 60.7 0.2 . 1 . . . . . . . . 4339 1 835 . 1 1 66 66 VAL CB C 13 34.5 0.2 . 1 . . . . . . . . 4339 1 836 . 1 1 66 66 VAL CG1 C 13 21.7 0.2 . 1 . . . . . . . . 4339 1 837 . 1 1 66 66 VAL CG2 C 13 21.8 0.2 . 1 . . . . . . . . 4339 1 838 . 1 1 66 66 VAL N N 15 121.3 0.2 . 1 . . . . . . . . 4339 1 839 . 1 1 67 67 TYR H H 1 9.12 0.02 . 1 . . . . . . . . 4339 1 840 . 1 1 67 67 TYR HA H 1 4.72 0.02 . 1 . . . . . . . . 4339 1 841 . 1 1 67 67 TYR HB2 H 1 2.85 0.02 . 1 . . . . . . . . 4339 1 842 . 1 1 67 67 TYR HB3 H 1 2.80 0.02 . 1 . . . . . . . . 4339 1 843 . 1 1 67 67 TYR HD1 H 1 7.09 0.02 . 1 . . . . . . . . 4339 1 844 . 1 1 67 67 TYR HD2 H 1 7.09 0.02 . 1 . . . . . . . . 4339 1 845 . 1 1 67 67 TYR HE1 H 1 6.90 0.02 . 3 . . . . . . . . 4339 1 846 . 1 1 67 67 TYR HE2 H 1 7.09 0.02 . 3 . . . . . . . . 4339 1 847 . 1 1 67 67 TYR C C 13 173.5 0.2 . 1 . . . . . . . . 4339 1 848 . 1 1 67 67 TYR CA C 13 56.6 0.2 . 1 . . . . . . . . 4339 1 849 . 1 1 67 67 TYR CB C 13 41.1 0.2 . 1 . . . . . . . . 4339 1 850 . 1 1 67 67 TYR N N 15 128.1 0.2 . 1 . . . . . . . . 4339 1 851 . 1 1 68 68 TYR H H 1 8.09 0.02 . 1 . . . . . . . . 4339 1 852 . 1 1 68 68 TYR HA H 1 4.60 0.02 . 1 . . . . . . . . 4339 1 853 . 1 1 68 68 TYR HB2 H 1 2.53 0.02 . 1 . . . . . . . . 4339 1 854 . 1 1 68 68 TYR HB3 H 1 2.83 0.02 . 1 . . . . . . . . 4339 1 855 . 1 1 68 68 TYR HD1 H 1 7.05 0.02 . 1 . . . . . . . . 4339 1 856 . 1 1 68 68 TYR HD2 H 1 7.05 0.02 . 1 . . . . . . . . 4339 1 857 . 1 1 68 68 TYR HE1 H 1 6.70 0.02 . 1 . . . . . . . . 4339 1 858 . 1 1 68 68 TYR HE2 H 1 6.70 0.02 . 1 . . . . . . . . 4339 1 859 . 1 1 68 68 TYR C C 13 174.4 0.2 . 1 . . . . . . . . 4339 1 860 . 1 1 68 68 TYR CA C 13 55.7 0.2 . 1 . . . . . . . . 4339 1 861 . 1 1 68 68 TYR CB C 13 36.9 0.2 . 1 . . . . . . . . 4339 1 862 . 1 1 68 68 TYR N N 15 127.2 0.2 . 1 . . . . . . . . 4339 1 863 . 1 1 69 69 PHE H H 1 8.36 0.02 . 1 . . . . . . . . 4339 1 864 . 1 1 69 69 PHE HA H 1 4.60 0.02 . 1 . . . . . . . . 4339 1 865 . 1 1 69 69 PHE HB2 H 1 2.84 0.02 . 1 . . . . . . . . 4339 1 866 . 1 1 69 69 PHE HB3 H 1 3.03 0.02 . 1 . . . . . . . . 4339 1 867 . 1 1 69 69 PHE HD1 H 1 7.26 0.02 . 1 . . . . . . . . 4339 1 868 . 1 1 69 69 PHE HD2 H 1 7.26 0.02 . 1 . . . . . . . . 4339 1 869 . 1 1 69 69 PHE HE1 H 1 7.26 0.02 . 1 . . . . . . . . 4339 1 870 . 1 1 69 69 PHE HE2 H 1 7.26 0.02 . 1 . . . . . . . . 4339 1 871 . 1 1 69 69 PHE HZ H 1 7.26 0.02 . 1 . . . . . . . . 4339 1 872 . 1 1 69 69 PHE C C 13 176.5 0.2 . 1 . . . . . . . . 4339 1 873 . 1 1 69 69 PHE CA C 13 54.8 0.2 . 1 . . . . . . . . 4339 1 874 . 1 1 69 69 PHE CB C 13 41.1 0.2 . 1 . . . . . . . . 4339 1 875 . 1 1 69 69 PHE N N 15 126.4 0.2 . 1 . . . . . . . . 4339 1 876 . 1 1 70 70 GLN H H 1 9.01 0.02 . 1 . . . . . . . . 4339 1 877 . 1 1 70 70 GLN HA H 1 4.15 0.02 . 1 . . . . . . . . 4339 1 878 . 1 1 70 70 GLN HB2 H 1 1.83 0.02 . 2 . . . . . . . . 4339 1 879 . 1 1 70 70 GLN HB3 H 1 1.98 0.02 . 2 . . . . . . . . 4339 1 880 . 1 1 70 70 GLN HG2 H 1 2.35 0.02 . 1 . . . . . . . . 4339 1 881 . 1 1 70 70 GLN HG3 H 1 2.35 0.02 . 1 . . . . . . . . 4339 1 882 . 1 1 70 70 GLN HE21 H 1 6.96 0.02 . 2 . . . . . . . . 4339 1 883 . 1 1 70 70 GLN HE22 H 1 7.43 0.02 . 2 . . . . . . . . 4339 1 884 . 1 1 70 70 GLN C C 13 176.2 0.2 . 1 . . . . . . . . 4339 1 885 . 1 1 70 70 GLN CA C 13 56.1 0.2 . 1 . . . . . . . . 4339 1 886 . 1 1 70 70 GLN CB C 13 27.3 0.2 . 1 . . . . . . . . 4339 1 887 . 1 1 70 70 GLN CG C 13 34.1 0.2 . 1 . . . . . . . . 4339 1 888 . 1 1 70 70 GLN N N 15 128.0 0.2 . 1 . . . . . . . . 4339 1 889 . 1 1 70 70 GLN NE2 N 15 113.0 0.2 . 1 . . . . . . . . 4339 1 890 . 1 1 71 71 GLY H H 1 7.08 0.02 . 1 . . . . . . . . 4339 1 891 . 1 1 71 71 GLY HA2 H 1 3.77 0.02 . 2 . . . . . . . . 4339 1 892 . 1 1 71 71 GLY HA3 H 1 4.18 0.02 . 2 . . . . . . . . 4339 1 893 . 1 1 71 71 GLY C C 13 172.9 0.2 . 1 . . . . . . . . 4339 1 894 . 1 1 71 71 GLY CA C 13 44.6 0.2 . 1 . . . . . . . . 4339 1 895 . 1 1 71 71 GLY N N 15 107.2 0.2 . 1 . . . . . . . . 4339 1 896 . 1 1 72 72 GLY H H 1 8.46 0.02 . 1 . . . . . . . . 4339 1 897 . 1 1 72 72 GLY HA2 H 1 4.47 0.02 . 2 . . . . . . . . 4339 1 898 . 1 1 72 72 GLY HA3 H 1 4.17 0.02 . 2 . . . . . . . . 4339 1 899 . 1 1 72 72 GLY C C 13 174.1 0.2 . 1 . . . . . . . . 4339 1 900 . 1 1 72 72 GLY CA C 13 44.7 0.2 . 1 . . . . . . . . 4339 1 901 . 1 1 72 72 GLY N N 15 105.9 0.2 . 1 . . . . . . . . 4339 1 902 . 1 1 73 73 ASN H H 1 9.38 0.02 . 1 . . . . . . . . 4339 1 903 . 1 1 73 73 ASN HA H 1 4.28 0.02 . 1 . . . . . . . . 4339 1 904 . 1 1 73 73 ASN HB2 H 1 2.90 0.02 . 9 . . . . . . . . 4339 1 905 . 1 1 73 73 ASN HB3 H 1 2.90 0.02 . 9 . . . . . . . . 4339 1 906 . 1 1 73 73 ASN HD21 H 1 7.91 0.02 . 2 . . . . . . . . 4339 1 907 . 1 1 73 73 ASN HD22 H 1 7.09 0.02 . 2 . . . . . . . . 4339 1 908 . 1 1 73 73 ASN C C 13 179.8 0.2 . 1 . . . . . . . . 4339 1 909 . 1 1 73 73 ASN CB C 13 37.1 0.2 . 1 . . . . . . . . 4339 1 910 . 1 1 73 73 ASN N N 15 118.8 0.2 . 1 . . . . . . . . 4339 1 911 . 1 1 73 73 ASN ND2 N 15 114.3 0.2 . 1 . . . . . . . . 4339 1 912 . 1 1 74 74 ASN H H 1 9.11 0.02 . 9 . . . . . . . . 4339 1 913 . 1 1 74 74 ASN HA H 1 4.58 0.02 . 1 . . . . . . . . 4339 1 914 . 1 1 74 74 ASN HB2 H 1 2.83 0.02 . 9 . . . . . . . . 4339 1 915 . 1 1 74 74 ASN HB3 H 1 2.83 0.02 . 9 . . . . . . . . 4339 1 916 . 1 1 74 74 ASN HD21 H 1 7.78 0.02 . 2 . . . . . . . . 4339 1 917 . 1 1 74 74 ASN HD22 H 1 7.25 0.02 . 2 . . . . . . . . 4339 1 918 . 1 1 74 74 ASN C C 13 176.9 0.2 . 1 . . . . . . . . 4339 1 919 . 1 1 74 74 ASN N N 15 123.2 0.2 . 1 . . . . . . . . 4339 1 920 . 1 1 74 74 ASN ND2 N 15 112.1 0.2 . 1 . . . . . . . . 4339 1 921 . 1 1 75 75 GLU H H 1 8.04 0.02 . 1 . . . . . . . . 4339 1 922 . 1 1 75 75 GLU HA H 1 4.16 0.02 . 1 . . . . . . . . 4339 1 923 . 1 1 75 75 GLU HB2 H 1 2.55 0.02 . 2 . . . . . . . . 4339 1 924 . 1 1 75 75 GLU HB3 H 1 2.30 0.02 . 2 . . . . . . . . 4339 1 925 . 1 1 75 75 GLU HG2 H 1 2.44 0.02 . 2 . . . . . . . . 4339 1 926 . 1 1 75 75 GLU HG3 H 1 2.57 0.02 . 2 . . . . . . . . 4339 1 927 . 1 1 75 75 GLU C C 13 179.8 0.2 . 1 . . . . . . . . 4339 1 928 . 1 1 75 75 GLU CA C 13 60.1 0.2 . 1 . . . . . . . . 4339 1 929 . 1 1 75 75 GLU CB C 13 29.2 0.2 . 1 . . . . . . . . 4339 1 930 . 1 1 75 75 GLU CG C 13 38.0 0.2 . 1 . . . . . . . . 4339 1 931 . 1 1 75 75 GLU N N 15 121.9 0.2 . 1 . . . . . . . . 4339 1 932 . 1 1 76 76 LEU H H 1 9.11 0.02 . 9 . . . . . . . . 4339 1 933 . 1 1 76 76 LEU HA H 1 3.62 0.02 . 1 . . . . . . . . 4339 1 934 . 1 1 76 76 LEU HB2 H 1 0.80 0.02 . 2 . . . . . . . . 4339 1 935 . 1 1 76 76 LEU HB3 H 1 2.33 0.02 . 2 . . . . . . . . 4339 1 936 . 1 1 76 76 LEU HG H 1 1.05 0.02 . 1 . . . . . . . . 4339 1 937 . 1 1 76 76 LEU HD11 H 1 -0.14 0.02 . 1 . . . . . . . . 4339 1 938 . 1 1 76 76 LEU HD12 H 1 -0.14 0.02 . 1 . . . . . . . . 4339 1 939 . 1 1 76 76 LEU HD13 H 1 -0.14 0.02 . 1 . . . . . . . . 4339 1 940 . 1 1 76 76 LEU HD21 H 1 0.50 0.02 . 1 . . . . . . . . 4339 1 941 . 1 1 76 76 LEU HD22 H 1 0.50 0.02 . 1 . . . . . . . . 4339 1 942 . 1 1 76 76 LEU HD23 H 1 0.50 0.02 . 1 . . . . . . . . 4339 1 943 . 1 1 76 76 LEU C C 13 178.0 0.2 . 1 . . . . . . . . 4339 1 944 . 1 1 76 76 LEU CA C 13 57.2 0.2 . 1 . . . . . . . . 4339 1 945 . 1 1 76 76 LEU CB C 13 39.2 0.2 . 1 . . . . . . . . 4339 1 946 . 1 1 76 76 LEU CG C 13 33.0 0.2 . 1 . . . . . . . . 4339 1 947 . 1 1 76 76 LEU CD1 C 13 21.4 0.2 . 1 . . . . . . . . 4339 1 948 . 1 1 76 76 LEU CD2 C 13 26.3 0.2 . 1 . . . . . . . . 4339 1 949 . 1 1 76 76 LEU N N 15 123.2 0.2 . 1 . . . . . . . . 4339 1 950 . 1 1 77 77 GLY H H 1 7.65 0.02 . 1 . . . . . . . . 4339 1 951 . 1 1 77 77 GLY HA2 H 1 4.04 0.02 . 2 . . . . . . . . 4339 1 952 . 1 1 77 77 GLY HA3 H 1 3.43 0.02 . 2 . . . . . . . . 4339 1 953 . 1 1 77 77 GLY C C 13 176.2 0.2 . 1 . . . . . . . . 4339 1 954 . 1 1 77 77 GLY CA C 13 47.7 0.2 . 1 . . . . . . . . 4339 1 955 . 1 1 77 77 GLY N N 15 104.8 0.2 . 1 . . . . . . . . 4339 1 956 . 1 1 78 78 THR H H 1 7.99 0.02 . 1 . . . . . . . . 4339 1 957 . 1 1 78 78 THR HA H 1 4.08 0.02 . 1 . . . . . . . . 4339 1 958 . 1 1 78 78 THR HB H 1 4.19 0.02 . 1 . . . . . . . . 4339 1 959 . 1 1 78 78 THR HG21 H 1 1.25 0.02 . 1 . . . . . . . . 4339 1 960 . 1 1 78 78 THR HG22 H 1 1.25 0.02 . 1 . . . . . . . . 4339 1 961 . 1 1 78 78 THR HG23 H 1 1.25 0.02 . 1 . . . . . . . . 4339 1 962 . 1 1 78 78 THR C C 13 178.2 0.2 . 1 . . . . . . . . 4339 1 963 . 1 1 78 78 THR CA C 13 66.6 0.2 . 1 . . . . . . . . 4339 1 964 . 1 1 78 78 THR CB C 13 68.6 0.2 . 1 . . . . . . . . 4339 1 965 . 1 1 78 78 THR CG2 C 13 22.3 0.2 . 1 . . . . . . . . 4339 1 966 . 1 1 78 78 THR N N 15 117.6 0.2 . 1 . . . . . . . . 4339 1 967 . 1 1 79 79 ALA H H 1 8.15 0.02 . 1 . . . . . . . . 4339 1 968 . 1 1 79 79 ALA HA H 1 4.15 0.02 . 1 . . . . . . . . 4339 1 969 . 1 1 79 79 ALA HB1 H 1 1.46 0.02 . 1 . . . . . . . . 4339 1 970 . 1 1 79 79 ALA HB2 H 1 1.46 0.02 . 1 . . . . . . . . 4339 1 971 . 1 1 79 79 ALA HB3 H 1 1.46 0.02 . 1 . . . . . . . . 4339 1 972 . 1 1 79 79 ALA CA C 13 55.0 0.2 . 1 . . . . . . . . 4339 1 973 . 1 1 79 79 ALA CB C 13 18.4 0.2 . 1 . . . . . . . . 4339 1 974 . 1 1 79 79 ALA N N 15 125.2 0.2 . 1 . . . . . . . . 4339 1 975 . 1 1 80 80 VAL H H 1 7.35 0.02 . 9 . . . . . . . . 4339 1 976 . 1 1 80 80 VAL HA H 1 4.31 0.02 . 1 . . . . . . . . 4339 1 977 . 1 1 80 80 VAL HB H 1 2.35 0.02 . 1 . . . . . . . . 4339 1 978 . 1 1 80 80 VAL HG11 H 1 0.64 0.02 . 9 . . . . . . . . 4339 1 979 . 1 1 80 80 VAL HG12 H 1 0.64 0.02 . 9 . . . . . . . . 4339 1 980 . 1 1 80 80 VAL HG13 H 1 0.64 0.02 . 9 . . . . . . . . 4339 1 981 . 1 1 80 80 VAL HG21 H 1 0.90 0.02 . 9 . . . . . . . . 4339 1 982 . 1 1 80 80 VAL HG22 H 1 0.90 0.02 . 9 . . . . . . . . 4339 1 983 . 1 1 80 80 VAL HG23 H 1 0.90 0.02 . 9 . . . . . . . . 4339 1 984 . 1 1 80 80 VAL C C 13 174.5 0.2 . 1 . . . . . . . . 4339 1 985 . 1 1 80 80 VAL CA C 13 62.1 0.2 . 1 . . . . . . . . 4339 1 986 . 1 1 80 80 VAL CB C 13 30.7 0.2 . 1 . . . . . . . . 4339 1 987 . 1 1 80 80 VAL CG1 C 13 22.2 0.2 . 9 . . . . . . . . 4339 1 988 . 1 1 80 80 VAL CG2 C 13 19.6 0.2 . 9 . . . . . . . . 4339 1 989 . 1 1 80 80 VAL N N 15 106.4 0.2 . 9 . . . . . . . . 4339 1 990 . 1 1 81 81 GLY H H 1 7.79 0.02 . 1 . . . . . . . . 4339 1 991 . 1 1 81 81 GLY HA2 H 1 3.92 0.02 . 2 . . . . . . . . 4339 1 992 . 1 1 81 81 GLY HA3 H 1 3.78 0.02 . 2 . . . . . . . . 4339 1 993 . 1 1 81 81 GLY C C 13 174.9 0.2 . 1 . . . . . . . . 4339 1 994 . 1 1 81 81 GLY CA C 13 45.4 0.2 . 1 . . . . . . . . 4339 1 995 . 1 1 81 81 GLY N N 15 107.9 0.2 . 1 . . . . . . . . 4339 1 996 . 1 1 82 82 LYS H H 1 8.18 0.02 . 1 . . . . . . . . 4339 1 997 . 1 1 82 82 LYS HA H 1 4.17 0.02 . 1 . . . . . . . . 4339 1 998 . 1 1 82 82 LYS HB2 H 1 1.90 0.02 . 4 . . . . . . . . 4339 1 999 . 1 1 82 82 LYS HB3 H 1 1.90 0.02 . 4 . . . . . . . . 4339 1 1000 . 1 1 82 82 LYS C C 13 177.0 0.2 . 1 . . . . . . . . 4339 1 1001 . 1 1 82 82 LYS CA C 13 56.4 0.2 . 9 . . . . . . . . 4339 1 1002 . 1 1 82 82 LYS N N 15 117.3 0.2 . 1 . . . . . . . . 4339 1 1003 . 1 1 83 83 LEU H H 1 8.40 0.02 . 1 . . . . . . . . 4339 1 1004 . 1 1 83 83 LEU HA H 1 4.30 0.02 . 1 . . . . . . . . 4339 1 1005 . 1 1 83 83 LEU HB2 H 1 1.65 0.02 . 9 . . . . . . . . 4339 1 1006 . 1 1 83 83 LEU HB3 H 1 1.52 0.02 . 9 . . . . . . . . 4339 1 1007 . 1 1 83 83 LEU HG H 1 2.36 0.02 . 9 . . . . . . . . 4339 1 1008 . 1 1 83 83 LEU HD11 H 1 0.93 0.02 . 2 . . . . . . . . 4339 1 1009 . 1 1 83 83 LEU HD12 H 1 0.93 0.02 . 2 . . . . . . . . 4339 1 1010 . 1 1 83 83 LEU HD13 H 1 0.93 0.02 . 2 . . . . . . . . 4339 1 1011 . 1 1 83 83 LEU HD21 H 1 0.82 0.02 . 2 . . . . . . . . 4339 1 1012 . 1 1 83 83 LEU HD22 H 1 0.82 0.02 . 2 . . . . . . . . 4339 1 1013 . 1 1 83 83 LEU HD23 H 1 0.82 0.02 . 2 . . . . . . . . 4339 1 1014 . 1 1 83 83 LEU C C 13 176.2 0.2 . 1 . . . . . . . . 4339 1 1015 . 1 1 83 83 LEU CD1 C 13 24.4 0.2 . 2 . . . . . . . . 4339 1 1016 . 1 1 83 83 LEU CD2 C 13 23.0 0.2 . 2 . . . . . . . . 4339 1 1017 . 1 1 83 83 LEU N N 15 120.2 0.2 . 1 . . . . . . . . 4339 1 1018 . 1 1 84 84 PHE H H 1 6.48 0.02 . 1 . . . . . . . . 4339 1 1019 . 1 1 84 84 PHE HA H 1 4.95 0.02 . 1 . . . . . . . . 4339 1 1020 . 1 1 84 84 PHE HB2 H 1 3.36 0.02 . 2 . . . . . . . . 4339 1 1021 . 1 1 84 84 PHE HB3 H 1 3.08 0.02 . 2 . . . . . . . . 4339 1 1022 . 1 1 84 84 PHE HD1 H 1 7.21 0.02 . 1 . . . . . . . . 4339 1 1023 . 1 1 84 84 PHE HD2 H 1 7.21 0.02 . 1 . . . . . . . . 4339 1 1024 . 1 1 84 84 PHE HE1 H 1 7.34 0.02 . 1 . . . . . . . . 4339 1 1025 . 1 1 84 84 PHE HE2 H 1 7.34 0.02 . 1 . . . . . . . . 4339 1 1026 . 1 1 84 84 PHE C C 13 174.2 0.2 . 1 . . . . . . . . 4339 1 1027 . 1 1 84 84 PHE CA C 13 53.9 0.2 . 1 . . . . . . . . 4339 1 1028 . 1 1 84 84 PHE CB C 13 40.9 0.2 . 1 . . . . . . . . 4339 1 1029 . 1 1 84 84 PHE N N 15 114.6 0.2 . 1 . . . . . . . . 4339 1 1030 . 1 1 85 85 ARG H H 1 8.40 0.02 . 1 . . . . . . . . 4339 1 1031 . 1 1 85 85 ARG HA H 1 4.08 0.02 . 1 . . . . . . . . 4339 1 1032 . 1 1 85 85 ARG HB2 H 1 1.48 0.02 . 2 . . . . . . . . 4339 1 1033 . 1 1 85 85 ARG HB3 H 1 1.71 0.02 . 2 . . . . . . . . 4339 1 1034 . 1 1 85 85 ARG HG2 H 1 1.41 0.02 . 2 . . . . . . . . 4339 1 1035 . 1 1 85 85 ARG HG3 H 1 1.78 0.02 . 2 . . . . . . . . 4339 1 1036 . 1 1 85 85 ARG HD2 H 1 3.19 0.02 . 1 . . . . . . . . 4339 1 1037 . 1 1 85 85 ARG HD3 H 1 3.19 0.02 . 1 . . . . . . . . 4339 1 1038 . 1 1 85 85 ARG HE H 1 7.35 0.02 . 1 . . . . . . . . 4339 1 1039 . 1 1 85 85 ARG C C 13 175.1 0.2 . 1 . . . . . . . . 4339 1 1040 . 1 1 85 85 ARG CA C 13 58.9 0.2 . 1 . . . . . . . . 4339 1 1041 . 1 1 85 85 ARG CB C 13 31.1 0.2 . 1 . . . . . . . . 4339 1 1042 . 1 1 85 85 ARG CD C 13 43.4 0.2 . 1 . . . . . . . . 4339 1 1043 . 1 1 85 85 ARG N N 15 117.3 0.2 . 1 . . . . . . . . 4339 1 1044 . 1 1 85 85 ARG NE N 15 85.7 0.2 . 1 . . . . . . . . 4339 1 1045 . 1 1 86 86 VAL H H 1 8.00 0.02 . 1 . . . . . . . . 4339 1 1046 . 1 1 86 86 VAL HA H 1 4.50 0.02 . 1 . . . . . . . . 4339 1 1047 . 1 1 86 86 VAL HB H 1 1.16 0.02 . 9 . . . . . . . . 4339 1 1048 . 1 1 86 86 VAL HG11 H 1 0.41 0.02 . 9 . . . . . . . . 4339 1 1049 . 1 1 86 86 VAL HG12 H 1 0.41 0.02 . 9 . . . . . . . . 4339 1 1050 . 1 1 86 86 VAL HG13 H 1 0.41 0.02 . 9 . . . . . . . . 4339 1 1051 . 1 1 86 86 VAL HG21 H 1 0.54 0.02 . 9 . . . . . . . . 4339 1 1052 . 1 1 86 86 VAL HG22 H 1 0.54 0.02 . 9 . . . . . . . . 4339 1 1053 . 1 1 86 86 VAL HG23 H 1 0.54 0.02 . 9 . . . . . . . . 4339 1 1054 . 1 1 86 86 VAL C C 13 173.9 0.2 . 1 . . . . . . . . 4339 1 1055 . 1 1 86 86 VAL CA C 13 62.5 0.2 . 1 . . . . . . . . 4339 1 1056 . 1 1 86 86 VAL CB C 13 38.9 0.2 . 9 . . . . . . . . 4339 1 1057 . 1 1 86 86 VAL CG1 C 13 22.6 0.2 . 9 . . . . . . . . 4339 1 1058 . 1 1 86 86 VAL CG2 C 13 23.8 0.2 . 9 . . . . . . . . 4339 1 1059 . 1 1 86 86 VAL N N 15 121.4 0.2 . 1 . . . . . . . . 4339 1 1060 . 1 1 87 87 GLY H H 1 9.17 0.02 . 1 . . . . . . . . 4339 1 1061 . 1 1 87 87 GLY HA2 H 1 3.92 0.02 . 2 . . . . . . . . 4339 1 1062 . 1 1 87 87 GLY HA3 H 1 3.78 0.02 . 2 . . . . . . . . 4339 1 1063 . 1 1 87 87 GLY C C 13 173.9 0.2 . 1 . . . . . . . . 4339 1 1064 . 1 1 87 87 GLY CA C 13 46.0 0.2 . 1 . . . . . . . . 4339 1 1065 . 1 1 87 87 GLY N N 15 113.2 0.2 . 1 . . . . . . . . 4339 1 1066 . 1 1 88 88 VAL H H 1 7.20 0.02 . 1 . . . . . . . . 4339 1 1067 . 1 1 88 88 VAL HA H 1 5.51 0.02 . 1 . . . . . . . . 4339 1 1068 . 1 1 88 88 VAL HB H 1 2.21 0.02 . 1 . . . . . . . . 4339 1 1069 . 1 1 88 88 VAL HG11 H 1 1.02 0.02 . 1 . . . . . . . . 4339 1 1070 . 1 1 88 88 VAL HG12 H 1 1.02 0.02 . 1 . . . . . . . . 4339 1 1071 . 1 1 88 88 VAL HG13 H 1 1.02 0.02 . 1 . . . . . . . . 4339 1 1072 . 1 1 88 88 VAL HG21 H 1 0.85 0.02 . 1 . . . . . . . . 4339 1 1073 . 1 1 88 88 VAL HG22 H 1 0.85 0.02 . 1 . . . . . . . . 4339 1 1074 . 1 1 88 88 VAL HG23 H 1 0.85 0.02 . 1 . . . . . . . . 4339 1 1075 . 1 1 88 88 VAL C C 13 171.8 0.2 . 1 . . . . . . . . 4339 1 1076 . 1 1 88 88 VAL CA C 13 59.0 0.2 . 1 . . . . . . . . 4339 1 1077 . 1 1 88 88 VAL CB C 13 33.7 0.2 . 1 . . . . . . . . 4339 1 1078 . 1 1 88 88 VAL CG1 C 13 23.1 0.2 . 1 . . . . . . . . 4339 1 1079 . 1 1 88 88 VAL CG2 C 13 18.5 0.2 . 1 . . . . . . . . 4339 1 1080 . 1 1 88 88 VAL N N 15 116.0 0.2 . 1 . . . . . . . . 4339 1 1081 . 1 1 89 89 VAL H H 1 8.62 0.02 . 1 . . . . . . . . 4339 1 1082 . 1 1 89 89 VAL HA H 1 4.65 0.02 . 1 . . . . . . . . 4339 1 1083 . 1 1 89 89 VAL HB H 1 1.77 0.02 . 1 . . . . . . . . 4339 1 1084 . 1 1 89 89 VAL HG11 H 1 0.77 0.02 . 1 . . . . . . . . 4339 1 1085 . 1 1 89 89 VAL HG12 H 1 0.77 0.02 . 1 . . . . . . . . 4339 1 1086 . 1 1 89 89 VAL HG13 H 1 0.77 0.02 . 1 . . . . . . . . 4339 1 1087 . 1 1 89 89 VAL HG21 H 1 0.83 0.02 . 1 . . . . . . . . 4339 1 1088 . 1 1 89 89 VAL HG22 H 1 0.83 0.02 . 1 . . . . . . . . 4339 1 1089 . 1 1 89 89 VAL HG23 H 1 0.83 0.02 . 1 . . . . . . . . 4339 1 1090 . 1 1 89 89 VAL C C 13 173.8 0.2 . 1 . . . . . . . . 4339 1 1091 . 1 1 89 89 VAL CA C 13 60.1 0.2 . 1 . . . . . . . . 4339 1 1092 . 1 1 89 89 VAL CB C 13 36.3 0.2 . 1 . . . . . . . . 4339 1 1093 . 1 1 89 89 VAL CG1 C 13 22.3 0.2 . 1 . . . . . . . . 4339 1 1094 . 1 1 89 89 VAL CG2 C 13 20.9 0.2 . 1 . . . . . . . . 4339 1 1095 . 1 1 89 89 VAL N N 15 125.2 0.2 . 1 . . . . . . . . 4339 1 1096 . 1 1 90 90 SER H H 1 8.79 0.02 . 1 . . . . . . . . 4339 1 1097 . 1 1 90 90 SER HA H 1 5.35 0.02 . 1 . . . . . . . . 4339 1 1098 . 1 1 90 90 SER HB2 H 1 3.98 0.02 . 1 . . . . . . . . 4339 1 1099 . 1 1 90 90 SER HB3 H 1 3.76 0.02 . 1 . . . . . . . . 4339 1 1100 . 1 1 90 90 SER C C 13 174.4 0.2 . 1 . . . . . . . . 4339 1 1101 . 1 1 90 90 SER CA C 13 54.9 0.2 . 1 . . . . . . . . 4339 1 1102 . 1 1 90 90 SER CB C 13 65.3 0.2 . 1 . . . . . . . . 4339 1 1103 . 1 1 90 90 SER N N 15 119.6 0.2 . 1 . . . . . . . . 4339 1 1104 . 1 1 91 91 ILE H H 1 9.18 0.02 . 1 . . . . . . . . 4339 1 1105 . 1 1 91 91 ILE HA H 1 4.18 0.02 . 1 . . . . . . . . 4339 1 1106 . 1 1 91 91 ILE HB H 1 2.16 0.02 . 1 . . . . . . . . 4339 1 1107 . 1 1 91 91 ILE HG12 H 1 1.34 0.02 . 2 . . . . . . . . 4339 1 1108 . 1 1 91 91 ILE HG13 H 1 1.00 0.02 . 2 . . . . . . . . 4339 1 1109 . 1 1 91 91 ILE HG21 H 1 0.73 0.02 . 1 . . . . . . . . 4339 1 1110 . 1 1 91 91 ILE HG22 H 1 0.73 0.02 . 1 . . . . . . . . 4339 1 1111 . 1 1 91 91 ILE HG23 H 1 0.73 0.02 . 1 . . . . . . . . 4339 1 1112 . 1 1 91 91 ILE HD11 H 1 0.73 0.02 . 1 . . . . . . . . 4339 1 1113 . 1 1 91 91 ILE HD12 H 1 0.73 0.02 . 1 . . . . . . . . 4339 1 1114 . 1 1 91 91 ILE HD13 H 1 0.73 0.02 . 1 . . . . . . . . 4339 1 1115 . 1 1 91 91 ILE C C 13 173.9 0.2 . 1 . . . . . . . . 4339 1 1116 . 1 1 91 91 ILE CA C 13 60.5 0.2 . 1 . . . . . . . . 4339 1 1117 . 1 1 91 91 ILE CB C 13 37.1 0.2 . 1 . . . . . . . . 4339 1 1118 . 1 1 91 91 ILE CG1 C 13 29.6 0.2 . 1 . . . . . . . . 4339 1 1119 . 1 1 91 91 ILE CG2 C 13 17.5 0.2 . 1 . . . . . . . . 4339 1 1120 . 1 1 91 91 ILE CD1 C 13 12.2 0.2 . 1 . . . . . . . . 4339 1 1121 . 1 1 91 91 ILE N N 15 126.0 0.2 . 1 . . . . . . . . 4339 1 1122 . 1 1 92 92 LEU H H 1 8.72 0.02 . 1 . . . . . . . . 4339 1 1123 . 1 1 92 92 LEU HA H 1 4.75 0.02 . 1 . . . . . . . . 4339 1 1124 . 1 1 92 92 LEU HB2 H 1 1.35 0.02 . 1 . . . . . . . . 4339 1 1125 . 1 1 92 92 LEU HB3 H 1 1.71 0.02 . 1 . . . . . . . . 4339 1 1126 . 1 1 92 92 LEU HG H 1 1.55 0.02 . 1 . . . . . . . . 4339 1 1127 . 1 1 92 92 LEU HD11 H 1 0.74 0.02 . 1 . . . . . . . . 4339 1 1128 . 1 1 92 92 LEU HD12 H 1 0.74 0.02 . 1 . . . . . . . . 4339 1 1129 . 1 1 92 92 LEU HD13 H 1 0.74 0.02 . 1 . . . . . . . . 4339 1 1130 . 1 1 92 92 LEU HD21 H 1 0.68 0.02 . 1 . . . . . . . . 4339 1 1131 . 1 1 92 92 LEU HD22 H 1 0.68 0.02 . 1 . . . . . . . . 4339 1 1132 . 1 1 92 92 LEU HD23 H 1 0.68 0.02 . 1 . . . . . . . . 4339 1 1133 . 1 1 92 92 LEU C C 13 177.2 0.2 . 1 . . . . . . . . 4339 1 1134 . 1 1 92 92 LEU CA C 13 56.5 0.2 . 1 . . . . . . . . 4339 1 1135 . 1 1 92 92 LEU CB C 13 42.0 0.2 . 1 . . . . . . . . 4339 1 1136 . 1 1 92 92 LEU CG C 13 28.8 0.2 . 1 . . . . . . . . 4339 1 1137 . 1 1 92 92 LEU CD1 C 13 25.5 0.2 . 1 . . . . . . . . 4339 1 1138 . 1 1 92 92 LEU CD2 C 13 24.0 0.2 . 1 . . . . . . . . 4339 1 1139 . 1 1 92 92 LEU N N 15 129.1 0.2 . 1 . . . . . . . . 4339 1 1140 . 1 1 93 93 GLU H H 1 8.21 0.02 . 1 . . . . . . . . 4339 1 1141 . 1 1 93 93 GLU HA H 1 4.59 0.02 . 1 . . . . . . . . 4339 1 1142 . 1 1 93 93 GLU HB2 H 1 1.80 0.02 . 1 . . . . . . . . 4339 1 1143 . 1 1 93 93 GLU HB3 H 1 2.28 0.02 . 2 . . . . . . . . 4339 1 1144 . 1 1 93 93 GLU HG2 H 1 2.30 0.02 . 2 . . . . . . . . 4339 1 1145 . 1 1 93 93 GLU HG3 H 1 2.35 0.02 . 1 . . . . . . . . 4339 1 1146 . 1 1 93 93 GLU C C 13 176.2 0.2 . 1 . . . . . . . . 4339 1 1147 . 1 1 93 93 GLU CA C 13 55.8 0.2 . 1 . . . . . . . . 4339 1 1148 . 1 1 93 93 GLU CB C 13 33.6 0.2 . 1 . . . . . . . . 4339 1 1149 . 1 1 93 93 GLU CG C 13 36.1 0.2 . 1 . . . . . . . . 4339 1 1150 . 1 1 93 93 GLU N N 15 116.2 0.2 . 1 . . . . . . . . 4339 1 1151 . 1 1 94 94 ALA H H 1 9.27 0.02 . 1 . . . . . . . . 4339 1 1152 . 1 1 94 94 ALA HA H 1 4.02 0.02 . 1 . . . . . . . . 4339 1 1153 . 1 1 94 94 ALA HB1 H 1 1.46 0.02 . 1 . . . . . . . . 4339 1 1154 . 1 1 94 94 ALA HB2 H 1 1.46 0.02 . 1 . . . . . . . . 4339 1 1155 . 1 1 94 94 ALA HB3 H 1 1.46 0.02 . 1 . . . . . . . . 4339 1 1156 . 1 1 94 94 ALA C C 13 178.3 0.2 . 1 . . . . . . . . 4339 1 1157 . 1 1 94 94 ALA CA C 13 53.8 0.2 . 1 . . . . . . . . 4339 1 1158 . 1 1 94 94 ALA CB C 13 20.1 0.2 . 1 . . . . . . . . 4339 1 1159 . 1 1 94 94 ALA N N 15 124.8 0.2 . 1 . . . . . . . . 4339 1 1160 . 1 1 95 95 GLY H H 1 8.51 0.02 . 1 . . . . . . . . 4339 1 1161 . 1 1 95 95 GLY HA2 H 1 3.78 0.02 . 2 . . . . . . . . 4339 1 1162 . 1 1 95 95 GLY HA3 H 1 3.69 0.02 . 2 . . . . . . . . 4339 1 1163 . 1 1 95 95 GLY C C 13 175.8 0.2 . 1 . . . . . . . . 4339 1 1164 . 1 1 95 95 GLY CA C 13 46.5 0.2 . 1 . . . . . . . . 4339 1 1165 . 1 1 95 95 GLY N N 15 105.7 0.2 . 1 . . . . . . . . 4339 1 1166 . 1 1 96 96 ASP H H 1 8.83 0.02 . 1 . . . . . . . . 4339 1 1167 . 1 1 96 96 ASP HA H 1 4.63 0.02 . 1 . . . . . . . . 4339 1 1168 . 1 1 96 96 ASP HB2 H 1 2.90 0.02 . 1 . . . . . . . . 4339 1 1169 . 1 1 96 96 ASP HB3 H 1 2.41 0.02 . 1 . . . . . . . . 4339 1 1170 . 1 1 96 96 ASP C C 13 176.6 0.2 . 1 . . . . . . . . 4339 1 1171 . 1 1 96 96 ASP CA C 13 54.6 0.2 . 1 . . . . . . . . 4339 1 1172 . 1 1 96 96 ASP CB C 13 41.3 0.2 . 1 . . . . . . . . 4339 1 1173 . 1 1 96 96 ASP N N 15 124.5 0.2 . 1 . . . . . . . . 4339 1 1174 . 1 1 97 97 SER H H 1 7.72 0.02 . 1 . . . . . . . . 4339 1 1175 . 1 1 97 97 SER HA H 1 4.44 0.02 . 1 . . . . . . . . 4339 1 1176 . 1 1 97 97 SER HB2 H 1 3.97 0.02 . 2 . . . . . . . . 4339 1 1177 . 1 1 97 97 SER HB3 H 1 3.79 0.02 . 2 . . . . . . . . 4339 1 1178 . 1 1 97 97 SER C C 13 175.6 0.2 . 1 . . . . . . . . 4339 1 1179 . 1 1 97 97 SER CA C 13 58.1 0.2 . 1 . . . . . . . . 4339 1 1180 . 1 1 97 97 SER CB C 13 65.3 0.2 . 1 . . . . . . . . 4339 1 1181 . 1 1 97 97 SER N N 15 112.1 0.2 . 1 . . . . . . . . 4339 1 1182 . 1 1 98 98 ASP H H 1 8.45 0.02 . 1 . . . . . . . . 4339 1 1183 . 1 1 98 98 ASP HA H 1 4.81 0.02 . 1 . . . . . . . . 4339 1 1184 . 1 1 98 98 ASP HB2 H 1 2.60 0.02 . 1 . . . . . . . . 4339 1 1185 . 1 1 98 98 ASP HB3 H 1 3.04 0.02 . 1 . . . . . . . . 4339 1 1186 . 1 1 98 98 ASP C C 13 179.5 0.2 . 1 . . . . . . . . 4339 1 1187 . 1 1 98 98 ASP CA C 13 53.7 0.2 . 1 . . . . . . . . 4339 1 1188 . 1 1 98 98 ASP CB C 13 40.1 0.2 . 1 . . . . . . . . 4339 1 1189 . 1 1 98 98 ASP N N 15 126.3 0.2 . 1 . . . . . . . . 4339 1 1190 . 1 1 99 99 ILE H H 1 7.89 0.02 . 1 . . . . . . . . 4339 1 1191 . 1 1 99 99 ILE HA H 1 3.74 0.02 . 1 . . . . . . . . 4339 1 1192 . 1 1 99 99 ILE HB H 1 1.73 0.02 . 1 . . . . . . . . 4339 1 1193 . 1 1 99 99 ILE HG12 H 1 1.00 0.02 . 2 . . . . . . . . 4339 1 1194 . 1 1 99 99 ILE HG13 H 1 1.25 0.02 . 2 . . . . . . . . 4339 1 1195 . 1 1 99 99 ILE HG21 H 1 0.73 0.02 . 1 . . . . . . . . 4339 1 1196 . 1 1 99 99 ILE HG22 H 1 0.73 0.02 . 1 . . . . . . . . 4339 1 1197 . 1 1 99 99 ILE HG23 H 1 0.73 0.02 . 1 . . . . . . . . 4339 1 1198 . 1 1 99 99 ILE HD11 H 1 0.57 0.02 . 1 . . . . . . . . 4339 1 1199 . 1 1 99 99 ILE HD12 H 1 0.57 0.02 . 1 . . . . . . . . 4339 1 1200 . 1 1 99 99 ILE HD13 H 1 0.57 0.02 . 1 . . . . . . . . 4339 1 1201 . 1 1 99 99 ILE C C 13 174.4 0.2 . 1 . . . . . . . . 4339 1 1202 . 1 1 99 99 ILE CA C 13 64.9 0.2 . 1 . . . . . . . . 4339 1 1203 . 1 1 99 99 ILE CB C 13 38.9 0.2 . 1 . . . . . . . . 4339 1 1204 . 1 1 99 99 ILE CG1 C 13 29.5 0.2 . 1 . . . . . . . . 4339 1 1205 . 1 1 99 99 ILE CG2 C 13 16.2 0.2 . 1 . . . . . . . . 4339 1 1206 . 1 1 99 99 ILE CD1 C 13 14.4 0.2 . 1 . . . . . . . . 4339 1 1207 . 1 1 99 99 ILE N N 15 119.3 0.2 . 1 . . . . . . . . 4339 1 1208 . 1 1 100 100 LEU H H 1 8.56 0.02 . 1 . . . . . . . . 4339 1 1209 . 1 1 100 100 LEU HA H 1 4.16 0.02 . 1 . . . . . . . . 4339 1 1210 . 1 1 100 100 LEU HB2 H 1 1.66 0.02 . 1 . . . . . . . . 4339 1 1211 . 1 1 100 100 LEU HB3 H 1 1.83 0.02 . 1 . . . . . . . . 4339 1 1212 . 1 1 100 100 LEU HG H 1 1.41 0.02 . 1 . . . . . . . . 4339 1 1213 . 1 1 100 100 LEU HD11 H 1 0.96 0.02 . 1 . . . . . . . . 4339 1 1214 . 1 1 100 100 LEU HD12 H 1 0.96 0.02 . 1 . . . . . . . . 4339 1 1215 . 1 1 100 100 LEU HD13 H 1 0.96 0.02 . 1 . . . . . . . . 4339 1 1216 . 1 1 100 100 LEU HD21 H 1 0.71 0.02 . 1 . . . . . . . . 4339 1 1217 . 1 1 100 100 LEU HD22 H 1 0.71 0.02 . 1 . . . . . . . . 4339 1 1218 . 1 1 100 100 LEU HD23 H 1 0.71 0.02 . 1 . . . . . . . . 4339 1 1219 . 1 1 100 100 LEU C C 13 179.3 0.2 . 1 . . . . . . . . 4339 1 1220 . 1 1 100 100 LEU CA C 13 56.6 0.2 . 1 . . . . . . . . 4339 1 1221 . 1 1 100 100 LEU CB C 13 40.2 0.2 . 1 . . . . . . . . 4339 1 1222 . 1 1 100 100 LEU CD1 C 13 26.3 0.2 . 1 . . . . . . . . 4339 1 1223 . 1 1 100 100 LEU CD2 C 13 23.1 0.2 . 1 . . . . . . . . 4339 1 1224 . 1 1 100 100 LEU N N 15 116.6 0.2 . 1 . . . . . . . . 4339 1 1225 . 1 1 101 101 THR H H 1 7.67 0.02 . 1 . . . . . . . . 4339 1 1226 . 1 1 101 101 THR HA H 1 4.50 0.02 . 1 . . . . . . . . 4339 1 1227 . 1 1 101 101 THR HB H 1 4.40 0.02 . 1 . . . . . . . . 4339 1 1228 . 1 1 101 101 THR HG21 H 1 1.18 0.02 . 1 . . . . . . . . 4339 1 1229 . 1 1 101 101 THR HG22 H 1 1.18 0.02 . 1 . . . . . . . . 4339 1 1230 . 1 1 101 101 THR HG23 H 1 1.18 0.02 . 1 . . . . . . . . 4339 1 1231 . 1 1 101 101 THR C C 13 176.4 0.2 . 1 . . . . . . . . 4339 1 1232 . 1 1 101 101 THR CA C 13 62.5 0.2 . 1 . . . . . . . . 4339 1 1233 . 1 1 101 101 THR CB C 13 69.1 0.2 . 1 . . . . . . . . 4339 1 1234 . 1 1 101 101 THR CG2 C 13 22.1 0.2 . 1 . . . . . . . . 4339 1 1235 . 1 1 101 101 THR N N 15 108.0 0.2 . 1 . . . . . . . . 4339 1 1236 . 1 1 102 102 THR H H 1 7.46 0.02 . 1 . . . . . . . . 4339 1 1237 . 1 1 102 102 THR HA H 1 4.44 0.02 . 1 . . . . . . . . 4339 1 1238 . 1 1 102 102 THR HB H 1 4.20 0.02 . 1 . . . . . . . . 4339 1 1239 . 1 1 102 102 THR HG21 H 1 1.14 0.02 . 1 . . . . . . . . 4339 1 1240 . 1 1 102 102 THR HG22 H 1 1.14 0.02 . 1 . . . . . . . . 4339 1 1241 . 1 1 102 102 THR HG23 H 1 1.14 0.02 . 1 . . . . . . . . 4339 1 1242 . 1 1 102 102 THR C C 13 175.2 0.2 . 1 . . . . . . . . 4339 1 1243 . 1 1 102 102 THR CA C 13 62.6 0.2 . 1 . . . . . . . . 4339 1 1244 . 1 1 102 102 THR CB C 13 69.9 0.2 . 1 . . . . . . . . 4339 1 1245 . 1 1 102 102 THR CG2 C 13 21.9 0.2 . 1 . . . . . . . . 4339 1 1246 . 1 1 102 102 THR N N 15 110.8 0.2 . 1 . . . . . . . . 4339 1 1247 . 1 1 103 103 LEU H H 1 7.61 0.02 . 1 . . . . . . . . 4339 1 1248 . 1 1 103 103 LEU HA H 1 4.41 0.02 . 1 . . . . . . . . 4339 1 1249 . 1 1 103 103 LEU HB2 H 1 1.54 0.02 . 2 . . . . . . . . 4339 1 1250 . 1 1 103 103 LEU HB3 H 1 1.41 0.02 . 2 . . . . . . . . 4339 1 1251 . 1 1 103 103 LEU HG H 1 1.50 0.02 . 1 . . . . . . . . 4339 1 1252 . 1 1 103 103 LEU HD11 H 1 0.46 0.02 . 2 . . . . . . . . 4339 1 1253 . 1 1 103 103 LEU HD12 H 1 0.46 0.02 . 2 . . . . . . . . 4339 1 1254 . 1 1 103 103 LEU HD13 H 1 0.46 0.02 . 2 . . . . . . . . 4339 1 1255 . 1 1 103 103 LEU HD21 H 1 0.50 0.02 . 2 . . . . . . . . 4339 1 1256 . 1 1 103 103 LEU HD22 H 1 0.50 0.02 . 2 . . . . . . . . 4339 1 1257 . 1 1 103 103 LEU HD23 H 1 0.50 0.02 . 2 . . . . . . . . 4339 1 1258 . 1 1 103 103 LEU C C 13 176.0 0.2 . 1 . . . . . . . . 4339 1 1259 . 1 1 103 103 LEU CA C 13 55.2 0.2 . 1 . . . . . . . . 4339 1 1260 . 1 1 103 103 LEU CB C 13 42.2 0.2 . 1 . . . . . . . . 4339 1 1261 . 1 1 103 103 LEU CG C 13 26.7 0.2 . 1 . . . . . . . . 4339 1 1262 . 1 1 103 103 LEU CD1 C 13 25.5 0.2 . 2 . . . . . . . . 4339 1 1263 . 1 1 103 103 LEU CD2 C 13 23.5 0.2 . 2 . . . . . . . . 4339 1 1264 . 1 1 103 103 LEU N N 15 122.1 0.2 . 1 . . . . . . . . 4339 1 1265 . 1 1 104 104 ALA H H 1 7.81 0.02 . 1 . . . . . . . . 4339 1 1266 . 1 1 104 104 ALA HA H 1 4.18 0.02 . 1 . . . . . . . . 4339 1 1267 . 1 1 104 104 ALA HB1 H 1 1.40 0.02 . 1 . . . . . . . . 4339 1 1268 . 1 1 104 104 ALA HB2 H 1 1.40 0.02 . 1 . . . . . . . . 4339 1 1269 . 1 1 104 104 ALA HB3 H 1 1.40 0.02 . 1 . . . . . . . . 4339 1 1270 . 1 1 104 104 ALA CA C 13 53.9 0.2 . 1 . . . . . . . . 4339 1 1271 . 1 1 104 104 ALA CB C 13 20.7 0.2 . 1 . . . . . . . . 4339 1 1272 . 1 1 104 104 ALA N N 15 129.2 0.2 . 1 . . . . . . . . 4339 1 stop_ save_