data_5928 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 5928 _Entry.Title ; NMR assignment of the hypothetical ENTH-VHS domain At3g16270 from Arabidopsis thaliana ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2003-09-01 _Entry.Accession_date 2003-09-02 _Entry.Last_release_date 2004-04-07 _Entry.Original_release_date 2004-04-07 _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 Blanca Lopez-Mendez . . . 5928 2 David Pantoja-Uceda . . . 5928 3 Tadashi Tomizawa . . . 5928 4 Seizo Koshiba . . . 5928 5 Takanori Kigawa . . . 5928 6 Mikako Shirouzu . . . 5928 7 Takaho Terada . . . 5928 8 Makoto Inoue . . . 5928 9 Takashi Yabuki . . . 5928 10 Masaaki Aoki . . . 5928 11 Eiko Seki . . . 5928 12 Takayoshi Matsuda . . . 5928 13 Hiroshi Hirota . . . 5928 14 Mayumi Yoshida . . . 5928 15 Akiko Tanaka . . . 5928 16 Takashi Osanai . . . 5928 17 Motoaki Seki . . . 5928 18 Kazuo Shinozaki . . . 5928 19 Shigeyuki Yokoyama . . . 5928 20 Peter Guntert . . . 5928 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 5928 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 585 5928 '15N chemical shifts' 129 5928 '1H chemical shifts' 924 5928 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 . . 2004-04-07 2003-09-01 original author . 5928 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1VDY 'BMRB Entry Tracking System' 5928 PDB 2DCP 'BMRB Entry Tracking System' 5928 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 5928 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 15014234 _Citation.Full_citation . _Citation.Title ; Letter to the Editor: NMR assignment of the hypothetical ENTH-VHS domain At3g16270 from Arabidopsis thaliana ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 29 _Citation.Journal_issue 2 _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 205 _Citation.Page_last 206 _Citation.Year 2004 _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 Blanca Lopez-Mendez . . . 5928 1 2 David Pantoja-Uceda . . . 5928 1 3 Tadashi Tomizawa . . . 5928 1 4 Seizo Koshiba . . . 5928 1 5 Takanori Kigawa . . . 5928 1 6 Mikako Shirouzu . . . 5928 1 7 Takaho Terada . . . 5928 1 8 Makoto Inoue . . . 5928 1 9 Takashi Yabuki . . . 5928 1 10 Masaaki Aoki . . . 5928 1 11 Eiko Seki . . . 5928 1 12 Takayoshi Matsuda . . . 5928 1 13 Hiroshi Hirota . . . 5928 1 14 Mayumi Yoshida . . . 5928 1 15 Akiko Tanaka . . . 5928 1 16 Takashi Osanai . . . 5928 1 17 Motoaki Seki . . . 5928 1 18 Kazuo Shinozaki . . . 5928 1 19 Shigeyuki Yokoyama . . . 5928 1 20 Peter Guntert . . . 5928 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_enth-vhs _Assembly.Sf_category assembly _Assembly.Sf_framecode system_enth-vhs _Assembly.Entry_ID 5928 _Assembly.ID 1 _Assembly.Name 'enth-vhs domain' _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 'all free' _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 5928 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 'enth-vhs monomer' 1 $enth-vhs . . . native . . . . . 5928 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'enth-vhs domain' abbreviation 5928 1 'enth-vhs domain' system 5928 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_enth-vhs _Entity.Sf_category entity _Entity.Sf_framecode enth-vhs _Entity.Entry_ID 5928 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'enth-vhs domain' _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 ; GSSGSSGESYWRSRMIDAVT SDEDKVAPVYKLEEICDLLR SSHVSIVKEFSEFILKRLDN KSPIVKQKALRLIKYAVGKS GSEFRREMQRNSVAVRNLFH YKGHPDPLKGDALNKAVRET AHETISAIFSEENGSGPSSG ; _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 140 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1VDY . "Nmr Structure Of The Hypothetical Enth-Vhs Domain At3g16270 From Arabidopsis Thaliana" . . . . . 100.00 140 100.00 100.00 2.83e-96 . . . . 5928 1 2 no PDB 2DCP . "Fully Automated Nmr Structure Determination Of The Enth-Vhs Domain At3g16270 From Arabidopsis Thaliana" . . . . . 100.00 140 100.00 100.00 2.83e-96 . . . . 5928 1 3 no DBJ BAB01267 . "unnamed protein product [Arabidopsis thaliana]" . . . . . 94.29 714 96.97 99.24 6.85e-83 . . . . 5928 1 4 no DBJ BAH57080 . "AT3G16270 [Arabidopsis thaliana]" . . . . . 94.29 701 96.97 99.24 6.16e-83 . . . . 5928 1 5 no GB AAB63649 . "hypothetical protein [Arabidopsis thaliana]" . . . . . 94.29 701 96.97 99.24 6.16e-83 . . . . 5928 1 6 no GB AAK25955 . "unknown protein [Arabidopsis thaliana]" . . . . . 94.29 690 96.97 99.24 2.94e-83 . . . . 5928 1 7 no GB AAK64101 . "unknown protein [Arabidopsis thaliana]" . . . . . 94.29 690 96.97 99.24 2.94e-83 . . . . 5928 1 8 no GB AEE75792 . "ENTH/VHS family protein [Arabidopsis thaliana]" . . . . . 94.29 690 96.97 99.24 2.94e-83 . . . . 5928 1 9 no REF NP_566540 . "ENTH/VHS family protein [Arabidopsis thaliana]" . . . . . 94.29 690 96.97 99.24 2.94e-83 . . . . 5928 1 10 no REF XP_010419285 . "PREDICTED: VHS domain-containing protein At3g16270-like [Camelina sativa]" . . . . . 94.29 520 96.97 99.24 2.01e-84 . . . . 5928 1 11 no REF XP_010465644 . "PREDICTED: VHS domain-containing protein At3g16270 isoform X1 [Camelina sativa]" . . . . . 94.29 693 96.97 99.24 2.40e-83 . . . . 5928 1 12 no REF XP_010465645 . "PREDICTED: VHS domain-containing protein At3g16270 isoform X2 [Camelina sativa]" . . . . . 94.29 693 96.97 99.24 2.42e-83 . . . . 5928 1 13 no REF XP_010487480 . "PREDICTED: VHS domain-containing protein At3g16270-like [Camelina sativa]" . . . . . 94.29 693 96.97 99.24 2.20e-83 . . . . 5928 1 14 no SP Q9C5H4 . "RecName: Full=VHS domain-containing protein At3g16270 [Arabidopsis thaliana]" . . . . . 94.29 690 96.97 99.24 2.94e-83 . . . . 5928 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'enth-vhs domain' abbreviation 5928 1 'enth-vhs domain' common 5928 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 . GLY . 5928 1 2 . SER . 5928 1 3 . SER . 5928 1 4 . GLY . 5928 1 5 . SER . 5928 1 6 . SER . 5928 1 7 . GLY . 5928 1 8 . GLU . 5928 1 9 . SER . 5928 1 10 . TYR . 5928 1 11 . TRP . 5928 1 12 . ARG . 5928 1 13 . SER . 5928 1 14 . ARG . 5928 1 15 . MET . 5928 1 16 . ILE . 5928 1 17 . ASP . 5928 1 18 . ALA . 5928 1 19 . VAL . 5928 1 20 . THR . 5928 1 21 . SER . 5928 1 22 . ASP . 5928 1 23 . GLU . 5928 1 24 . ASP . 5928 1 25 . LYS . 5928 1 26 . VAL . 5928 1 27 . ALA . 5928 1 28 . PRO . 5928 1 29 . VAL . 5928 1 30 . TYR . 5928 1 31 . LYS . 5928 1 32 . LEU . 5928 1 33 . GLU . 5928 1 34 . GLU . 5928 1 35 . ILE . 5928 1 36 . CYS . 5928 1 37 . ASP . 5928 1 38 . LEU . 5928 1 39 . LEU . 5928 1 40 . ARG . 5928 1 41 . SER . 5928 1 42 . SER . 5928 1 43 . HIS . 5928 1 44 . VAL . 5928 1 45 . SER . 5928 1 46 . ILE . 5928 1 47 . VAL . 5928 1 48 . LYS . 5928 1 49 . GLU . 5928 1 50 . PHE . 5928 1 51 . SER . 5928 1 52 . GLU . 5928 1 53 . PHE . 5928 1 54 . ILE . 5928 1 55 . LEU . 5928 1 56 . LYS . 5928 1 57 . ARG . 5928 1 58 . LEU . 5928 1 59 . ASP . 5928 1 60 . ASN . 5928 1 61 . LYS . 5928 1 62 . SER . 5928 1 63 . PRO . 5928 1 64 . ILE . 5928 1 65 . VAL . 5928 1 66 . LYS . 5928 1 67 . GLN . 5928 1 68 . LYS . 5928 1 69 . ALA . 5928 1 70 . LEU . 5928 1 71 . ARG . 5928 1 72 . LEU . 5928 1 73 . ILE . 5928 1 74 . LYS . 5928 1 75 . TYR . 5928 1 76 . ALA . 5928 1 77 . VAL . 5928 1 78 . GLY . 5928 1 79 . LYS . 5928 1 80 . SER . 5928 1 81 . GLY . 5928 1 82 . SER . 5928 1 83 . GLU . 5928 1 84 . PHE . 5928 1 85 . ARG . 5928 1 86 . ARG . 5928 1 87 . GLU . 5928 1 88 . MET . 5928 1 89 . GLN . 5928 1 90 . ARG . 5928 1 91 . ASN . 5928 1 92 . SER . 5928 1 93 . VAL . 5928 1 94 . ALA . 5928 1 95 . VAL . 5928 1 96 . ARG . 5928 1 97 . ASN . 5928 1 98 . LEU . 5928 1 99 . PHE . 5928 1 100 . HIS . 5928 1 101 . TYR . 5928 1 102 . LYS . 5928 1 103 . GLY . 5928 1 104 . HIS . 5928 1 105 . PRO . 5928 1 106 . ASP . 5928 1 107 . PRO . 5928 1 108 . LEU . 5928 1 109 . LYS . 5928 1 110 . GLY . 5928 1 111 . ASP . 5928 1 112 . ALA . 5928 1 113 . LEU . 5928 1 114 . ASN . 5928 1 115 . LYS . 5928 1 116 . ALA . 5928 1 117 . VAL . 5928 1 118 . ARG . 5928 1 119 . GLU . 5928 1 120 . THR . 5928 1 121 . ALA . 5928 1 122 . HIS . 5928 1 123 . GLU . 5928 1 124 . THR . 5928 1 125 . ILE . 5928 1 126 . SER . 5928 1 127 . ALA . 5928 1 128 . ILE . 5928 1 129 . PHE . 5928 1 130 . SER . 5928 1 131 . GLU . 5928 1 132 . GLU . 5928 1 133 . ASN . 5928 1 134 . GLY . 5928 1 135 . SER . 5928 1 136 . GLY . 5928 1 137 . PRO . 5928 1 138 . SER . 5928 1 139 . SER . 5928 1 140 . GLY . 5928 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 5928 1 . SER 2 2 5928 1 . SER 3 3 5928 1 . GLY 4 4 5928 1 . SER 5 5 5928 1 . SER 6 6 5928 1 . GLY 7 7 5928 1 . GLU 8 8 5928 1 . SER 9 9 5928 1 . TYR 10 10 5928 1 . TRP 11 11 5928 1 . ARG 12 12 5928 1 . SER 13 13 5928 1 . ARG 14 14 5928 1 . MET 15 15 5928 1 . ILE 16 16 5928 1 . ASP 17 17 5928 1 . ALA 18 18 5928 1 . VAL 19 19 5928 1 . THR 20 20 5928 1 . SER 21 21 5928 1 . ASP 22 22 5928 1 . GLU 23 23 5928 1 . ASP 24 24 5928 1 . LYS 25 25 5928 1 . VAL 26 26 5928 1 . ALA 27 27 5928 1 . PRO 28 28 5928 1 . VAL 29 29 5928 1 . TYR 30 30 5928 1 . LYS 31 31 5928 1 . LEU 32 32 5928 1 . GLU 33 33 5928 1 . GLU 34 34 5928 1 . ILE 35 35 5928 1 . CYS 36 36 5928 1 . ASP 37 37 5928 1 . LEU 38 38 5928 1 . LEU 39 39 5928 1 . ARG 40 40 5928 1 . SER 41 41 5928 1 . SER 42 42 5928 1 . HIS 43 43 5928 1 . VAL 44 44 5928 1 . SER 45 45 5928 1 . ILE 46 46 5928 1 . VAL 47 47 5928 1 . LYS 48 48 5928 1 . GLU 49 49 5928 1 . PHE 50 50 5928 1 . SER 51 51 5928 1 . GLU 52 52 5928 1 . PHE 53 53 5928 1 . ILE 54 54 5928 1 . LEU 55 55 5928 1 . LYS 56 56 5928 1 . ARG 57 57 5928 1 . LEU 58 58 5928 1 . ASP 59 59 5928 1 . ASN 60 60 5928 1 . LYS 61 61 5928 1 . SER 62 62 5928 1 . PRO 63 63 5928 1 . ILE 64 64 5928 1 . VAL 65 65 5928 1 . LYS 66 66 5928 1 . GLN 67 67 5928 1 . LYS 68 68 5928 1 . ALA 69 69 5928 1 . LEU 70 70 5928 1 . ARG 71 71 5928 1 . LEU 72 72 5928 1 . ILE 73 73 5928 1 . LYS 74 74 5928 1 . TYR 75 75 5928 1 . ALA 76 76 5928 1 . VAL 77 77 5928 1 . GLY 78 78 5928 1 . LYS 79 79 5928 1 . SER 80 80 5928 1 . GLY 81 81 5928 1 . SER 82 82 5928 1 . GLU 83 83 5928 1 . PHE 84 84 5928 1 . ARG 85 85 5928 1 . ARG 86 86 5928 1 . GLU 87 87 5928 1 . MET 88 88 5928 1 . GLN 89 89 5928 1 . ARG 90 90 5928 1 . ASN 91 91 5928 1 . SER 92 92 5928 1 . VAL 93 93 5928 1 . ALA 94 94 5928 1 . VAL 95 95 5928 1 . ARG 96 96 5928 1 . ASN 97 97 5928 1 . LEU 98 98 5928 1 . PHE 99 99 5928 1 . HIS 100 100 5928 1 . TYR 101 101 5928 1 . LYS 102 102 5928 1 . GLY 103 103 5928 1 . HIS 104 104 5928 1 . PRO 105 105 5928 1 . ASP 106 106 5928 1 . PRO 107 107 5928 1 . LEU 108 108 5928 1 . LYS 109 109 5928 1 . GLY 110 110 5928 1 . ASP 111 111 5928 1 . ALA 112 112 5928 1 . LEU 113 113 5928 1 . ASN 114 114 5928 1 . LYS 115 115 5928 1 . ALA 116 116 5928 1 . VAL 117 117 5928 1 . ARG 118 118 5928 1 . GLU 119 119 5928 1 . THR 120 120 5928 1 . ALA 121 121 5928 1 . HIS 122 122 5928 1 . GLU 123 123 5928 1 . THR 124 124 5928 1 . ILE 125 125 5928 1 . SER 126 126 5928 1 . ALA 127 127 5928 1 . ILE 128 128 5928 1 . PHE 129 129 5928 1 . SER 130 130 5928 1 . GLU 131 131 5928 1 . GLU 132 132 5928 1 . ASN 133 133 5928 1 . GLY 134 134 5928 1 . SER 135 135 5928 1 . GLY 136 136 5928 1 . PRO 137 137 5928 1 . SER 138 138 5928 1 . SER 139 139 5928 1 . GLY 140 140 5928 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 5928 _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 $enth-vhs . 3702 . . 'Arabidopsis thaliana' 'Thale cress' . . Eukaryota Viridiplantae Arabidopsis thaliana . . . . . . . . . . . . . . . . . . . . . 5928 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 5928 _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 $enth-vhs . 'cell free synthesis' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 5928 _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 'enth-vhs domain' '[U-13C; U-15N]' . . 1 $enth-vhs . . 1.20 . . mM . . . . 5928 1 2 'Tris buffer' . . . . . . . 20 . . mM . . . . 5928 1 3 NaCl . . . . . . . 100 . . mM . . . . 5928 1 4 dithiothreitol . . . . . . . 1 . . mM . . . . 5928 1 5 'sodium azide' . . . . . . . 0.02 . . '% (v/v)' . . . . 5928 1 6 H2O . . . . . . . 90 . . '% (v/v)' . . . . 5928 1 7 D2O . . . . . . . 10 . . '% (v/v)' . . . . 5928 1 stop_ save_ ####################### # Sample conditions # ####################### save_condition_set_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode condition_set_1 _Sample_condition_list.Entry_ID 5928 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.5 0.2 n/a 5928 1 temperature 298 0.5 K 5928 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 5928 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 5928 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AV _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 5928 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer_1 Bruker DRX . 600 . . . 5928 1 2 NMR_spectrometer_2 Bruker AV . 800 . . . 5928 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 5928 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D [1H,15N ]-HSQC' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 2 '2D [1H,13C]-HSQC' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 3 '3D HNCO' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 4 '3D HN(CA)CO' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 5 '3D HNCA' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 6 '3D HN(CO)CA' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 7 '3D HNCACB' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 8 '3D CBCA(CO)NH' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 9 '3D HBHA(CO)NH' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 10 '3D (H)CC(CO)NH' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 11 '3D HCCH-COSY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 12 '3D HCCH-TOCSY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 13 '3D H(CCCO)NH' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 14 '3D (H)CCH-TOCSY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 15 '3D 15N-edited [1H,1H]-NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 16 '3D 13C-edited [1H,1H]-NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5928 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '2D [1H,15N ]-HSQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '2D [1H,13C]-HSQC' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name '3D HNCO' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name '3D HN(CA)CO' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_5 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name '3D HNCA' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_6 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_6 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 6 _NMR_spec_expt.Name '3D HN(CO)CA' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_7 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_7 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 7 _NMR_spec_expt.Name '3D HNCACB' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_8 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_8 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 8 _NMR_spec_expt.Name '3D CBCA(CO)NH' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_9 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_9 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 9 _NMR_spec_expt.Name '3D HBHA(CO)NH' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_10 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_10 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 10 _NMR_spec_expt.Name '3D (H)CC(CO)NH' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_11 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_11 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 11 _NMR_spec_expt.Name '3D HCCH-COSY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_12 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_12 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 12 _NMR_spec_expt.Name '3D HCCH-TOCSY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_13 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_13 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 13 _NMR_spec_expt.Name '3D H(CCCO)NH' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_14 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_14 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 14 _NMR_spec_expt.Name '3D (H)CCH-TOCSY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_15 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_15 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 15 _NMR_spec_expt.Name '3D 15N-edited [1H,1H]-NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_16 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_16 _NMR_spec_expt.Entry_ID 5928 _NMR_spec_expt.ID 16 _NMR_spec_expt.Name '3D 13C-edited [1H,1H]-NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 5928 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ; Chemical shift reference of 1H was based on the proton of water (4.700 ppm at 300 K) and then those of 15N and 13C were calculated based on their gyromagnetic ratios. ; loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 5928 1 H 1 H2O protons . . . . ppm 4.700 internal direct 1.0 . . . . . . . . . 5928 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 5928 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 5928 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_set_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 . 5928 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 GLY CA C 13 41.8 0.30 . 1 . . . . . . . . 5928 1 2 . 1 1 1 1 GLY HA2 H 1 3.71 0.03 . 1 . . . . . . . . 5928 1 3 . 1 1 1 1 GLY HA3 H 1 3.71 0.03 . 1 . . . . . . . . 5928 1 4 . 1 1 7 7 GLY CA C 13 43.7 0.30 . 1 . . . . . . . . 5928 1 5 . 1 1 7 7 GLY HA2 H 1 3.96 0.03 . 1 . . . . . . . . 5928 1 6 . 1 1 7 7 GLY HA3 H 1 3.96 0.03 . 1 . . . . . . . . 5928 1 7 . 1 1 8 8 GLU N N 15 120.6 0.30 . 1 . . . . . . . . 5928 1 8 . 1 1 8 8 GLU H H 1 8.38 0.03 . 1 . . . . . . . . 5928 1 9 . 1 1 8 8 GLU CA C 13 56.6 0.30 . 1 . . . . . . . . 5928 1 10 . 1 1 8 8 GLU HA H 1 4.25 0.03 . 1 . . . . . . . . 5928 1 11 . 1 1 8 8 GLU CB C 13 27.2 0.30 . 1 . . . . . . . . 5928 1 12 . 1 1 8 8 GLU HB2 H 1 2.00 0.03 . 2 . . . . . . . . 5928 1 13 . 1 1 8 8 GLU HB3 H 1 2.08 0.03 . 2 . . . . . . . . 5928 1 14 . 1 1 8 8 GLU CG C 13 34.5 0.30 . 1 . . . . . . . . 5928 1 15 . 1 1 8 8 GLU HG2 H 1 2.31 0.03 . 1 . . . . . . . . 5928 1 16 . 1 1 8 8 GLU HG3 H 1 2.31 0.03 . 1 . . . . . . . . 5928 1 17 . 1 1 8 8 GLU C C 13 176.1 0.30 . 1 . . . . . . . . 5928 1 18 . 1 1 9 9 SER N N 15 115.6 0.30 . 1 . . . . . . . . 5928 1 19 . 1 1 9 9 SER H H 1 8.28 0.03 . 1 . . . . . . . . 5928 1 20 . 1 1 9 9 SER CA C 13 59.9 0.30 . 1 . . . . . . . . 5928 1 21 . 1 1 9 9 SER HA H 1 4.17 0.03 . 1 . . . . . . . . 5928 1 22 . 1 1 9 9 SER CB C 13 60.7 0.30 . 1 . . . . . . . . 5928 1 23 . 1 1 9 9 SER HB2 H 1 3.88 0.03 . 1 . . . . . . . . 5928 1 24 . 1 1 9 9 SER HB3 H 1 3.88 0.03 . 1 . . . . . . . . 5928 1 25 . 1 1 9 9 SER C C 13 173.6 0.30 . 1 . . . . . . . . 5928 1 26 . 1 1 10 10 TYR N N 15 121.0 0.30 . 1 . . . . . . . . 5928 1 27 . 1 1 10 10 TYR H H 1 7.75 0.03 . 1 . . . . . . . . 5928 1 28 . 1 1 10 10 TYR CA C 13 58.2 0.30 . 1 . . . . . . . . 5928 1 29 . 1 1 10 10 TYR HA H 1 4.04 0.03 . 1 . . . . . . . . 5928 1 30 . 1 1 10 10 TYR CB C 13 35.4 0.30 . 1 . . . . . . . . 5928 1 31 . 1 1 10 10 TYR HB2 H 1 2.82 0.03 . 2 . . . . . . . . 5928 1 32 . 1 1 10 10 TYR HB3 H 1 2.95 0.03 . 2 . . . . . . . . 5928 1 33 . 1 1 10 10 TYR HD1 H 1 6.65 0.03 . 1 . . . . . . . . 5928 1 34 . 1 1 10 10 TYR HD2 H 1 6.65 0.03 . 1 . . . . . . . . 5928 1 35 . 1 1 10 10 TYR HE1 H 1 6.43 0.03 . 1 . . . . . . . . 5928 1 36 . 1 1 10 10 TYR HE2 H 1 6.43 0.03 . 1 . . . . . . . . 5928 1 37 . 1 1 10 10 TYR CD1 C 13 130.7 0.30 . 1 . . . . . . . . 5928 1 38 . 1 1 10 10 TYR CE1 C 13 115.7 0.30 . 1 . . . . . . . . 5928 1 39 . 1 1 10 10 TYR CE2 C 13 115.7 0.30 . 1 . . . . . . . . 5928 1 40 . 1 1 10 10 TYR CD2 C 13 130.7 0.30 . 1 . . . . . . . . 5928 1 41 . 1 1 10 10 TYR C C 13 175.2 0.30 . 1 . . . . . . . . 5928 1 42 . 1 1 11 11 TRP N N 15 120.0 0.30 . 1 . . . . . . . . 5928 1 43 . 1 1 11 11 TRP H H 1 7.60 0.03 . 1 . . . . . . . . 5928 1 44 . 1 1 11 11 TRP CA C 13 57.8 0.30 . 1 . . . . . . . . 5928 1 45 . 1 1 11 11 TRP HA H 1 4.04 0.03 . 1 . . . . . . . . 5928 1 46 . 1 1 11 11 TRP CB C 13 26.3 0.30 . 1 . . . . . . . . 5928 1 47 . 1 1 11 11 TRP HB2 H 1 3.25 0.03 . 2 . . . . . . . . 5928 1 48 . 1 1 11 11 TRP HB3 H 1 3.39 0.03 . 2 . . . . . . . . 5928 1 49 . 1 1 11 11 TRP CD1 C 13 125.5 0.30 . 1 . . . . . . . . 5928 1 50 . 1 1 11 11 TRP CE3 C 13 118.4 0.30 . 1 . . . . . . . . 5928 1 51 . 1 1 11 11 TRP NE1 N 15 129.3 0.30 . 1 . . . . . . . . 5928 1 52 . 1 1 11 11 TRP HD1 H 1 7.25 0.03 . 1 . . . . . . . . 5928 1 53 . 1 1 11 11 TRP HE3 H 1 7.52 0.03 . 1 . . . . . . . . 5928 1 54 . 1 1 11 11 TRP CZ3 C 13 119.6 0.30 . 1 . . . . . . . . 5928 1 55 . 1 1 11 11 TRP CZ2 C 13 112.6 0.30 . 1 . . . . . . . . 5928 1 56 . 1 1 11 11 TRP HE1 H 1 10.11 0.03 . 1 . . . . . . . . 5928 1 57 . 1 1 11 11 TRP HZ3 H 1 7.10 0.03 . 1 . . . . . . . . 5928 1 58 . 1 1 11 11 TRP CH2 C 13 122.4 0.30 . 1 . . . . . . . . 5928 1 59 . 1 1 11 11 TRP HZ2 H 1 7.46 0.03 . 1 . . . . . . . . 5928 1 60 . 1 1 11 11 TRP HH2 H 1 7.20 0.03 . 1 . . . . . . . . 5928 1 61 . 1 1 11 11 TRP C C 13 176.4 0.30 . 1 . . . . . . . . 5928 1 62 . 1 1 12 12 ARG N N 15 119.5 0.30 . 1 . . . . . . . . 5928 1 63 . 1 1 12 12 ARG H H 1 7.66 0.03 . 1 . . . . . . . . 5928 1 64 . 1 1 12 12 ARG CA C 13 58.5 0.30 . 1 . . . . . . . . 5928 1 65 . 1 1 12 12 ARG HA H 1 3.69 0.03 . 1 . . . . . . . . 5928 1 66 . 1 1 12 12 ARG CB C 13 28.6 0.30 . 1 . . . . . . . . 5928 1 67 . 1 1 12 12 ARG HB2 H 1 0.92 0.03 . 2 . . . . . . . . 5928 1 68 . 1 1 12 12 ARG HB3 H 1 1.85 0.03 . 2 . . . . . . . . 5928 1 69 . 1 1 12 12 ARG CG C 13 27.4 0.30 . 1 . . . . . . . . 5928 1 70 . 1 1 12 12 ARG HG2 H 1 1.55 0.03 . 2 . . . . . . . . 5928 1 71 . 1 1 12 12 ARG HG3 H 1 1.69 0.03 . 2 . . . . . . . . 5928 1 72 . 1 1 12 12 ARG CD C 13 41.4 0.30 . 1 . . . . . . . . 5928 1 73 . 1 1 12 12 ARG HD2 H 1 2.16 0.03 . 2 . . . . . . . . 5928 1 74 . 1 1 12 12 ARG HD3 H 1 2.67 0.03 . 2 . . . . . . . . 5928 1 75 . 1 1 12 12 ARG NE N 15 82.9 0.30 . 1 . . . . . . . . 5928 1 76 . 1 1 12 12 ARG HE H 1 7.63 0.03 . 1 . . . . . . . . 5928 1 77 . 1 1 12 12 ARG C C 13 175.1 0.30 . 1 . . . . . . . . 5928 1 78 . 1 1 13 13 SER N N 15 112.6 0.30 . 1 . . . . . . . . 5928 1 79 . 1 1 13 13 SER H H 1 7.52 0.03 . 1 . . . . . . . . 5928 1 80 . 1 1 13 13 SER CA C 13 58.7 0.30 . 1 . . . . . . . . 5928 1 81 . 1 1 13 13 SER HA H 1 2.96 0.03 . 1 . . . . . . . . 5928 1 82 . 1 1 13 13 SER CB C 13 59.5 0.30 . 1 . . . . . . . . 5928 1 83 . 1 1 13 13 SER HB2 H 1 3.20 0.03 . 2 . . . . . . . . 5928 1 84 . 1 1 13 13 SER HB3 H 1 2.58 0.03 . 2 . . . . . . . . 5928 1 85 . 1 1 13 13 SER C C 13 175.0 0.30 . 1 . . . . . . . . 5928 1 86 . 1 1 14 14 ARG N N 15 119.3 0.30 . 1 . . . . . . . . 5928 1 87 . 1 1 14 14 ARG H H 1 7.70 0.03 . 1 . . . . . . . . 5928 1 88 . 1 1 14 14 ARG CA C 13 56.4 0.30 . 1 . . . . . . . . 5928 1 89 . 1 1 14 14 ARG HA H 1 3.69 0.03 . 1 . . . . . . . . 5928 1 90 . 1 1 14 14 ARG CB C 13 27.0 0.30 . 1 . . . . . . . . 5928 1 91 . 1 1 14 14 ARG HB2 H 1 1.59 0.03 . 1 . . . . . . . . 5928 1 92 . 1 1 14 14 ARG HB3 H 1 1.59 0.03 . 1 . . . . . . . . 5928 1 93 . 1 1 14 14 ARG CG C 13 24.4 0.30 . 1 . . . . . . . . 5928 1 94 . 1 1 14 14 ARG HG2 H 1 1.16 0.03 . 2 . . . . . . . . 5928 1 95 . 1 1 14 14 ARG HG3 H 1 1.25 0.03 . 2 . . . . . . . . 5928 1 96 . 1 1 14 14 ARG CD C 13 40.5 0.30 . 1 . . . . . . . . 5928 1 97 . 1 1 14 14 ARG HD2 H 1 2.78 0.03 . 2 . . . . . . . . 5928 1 98 . 1 1 14 14 ARG HD3 H 1 2.85 0.03 . 2 . . . . . . . . 5928 1 99 . 1 1 14 14 ARG C C 13 177.0 0.30 . 1 . . . . . . . . 5928 1 100 . 1 1 15 15 MET N N 15 119.4 0.30 . 1 . . . . . . . . 5928 1 101 . 1 1 15 15 MET H H 1 7.66 0.03 . 1 . . . . . . . . 5928 1 102 . 1 1 15 15 MET CA C 13 56.6 0.30 . 1 . . . . . . . . 5928 1 103 . 1 1 15 15 MET HA H 1 3.96 0.03 . 1 . . . . . . . . 5928 1 104 . 1 1 15 15 MET CB C 13 31.0 0.30 . 1 . . . . . . . . 5928 1 105 . 1 1 15 15 MET HB2 H 1 2.23 0.03 . 2 . . . . . . . . 5928 1 106 . 1 1 15 15 MET HB3 H 1 1.99 0.03 . 2 . . . . . . . . 5928 1 107 . 1 1 15 15 MET CG C 13 29.8 0.30 . 1 . . . . . . . . 5928 1 108 . 1 1 15 15 MET HG2 H 1 2.23 0.03 . 2 . . . . . . . . 5928 1 109 . 1 1 15 15 MET HG3 H 1 2.40 0.03 . 2 . . . . . . . . 5928 1 110 . 1 1 15 15 MET HE1 H 1 1.89 0.03 . 1 . . . . . . . . 5928 1 111 . 1 1 15 15 MET HE2 H 1 1.89 0.03 . 1 . . . . . . . . 5928 1 112 . 1 1 15 15 MET HE3 H 1 1.89 0.03 . 1 . . . . . . . . 5928 1 113 . 1 1 15 15 MET CE C 13 14.8 0.30 . 1 . . . . . . . . 5928 1 114 . 1 1 15 15 MET C C 13 176.6 0.30 . 1 . . . . . . . . 5928 1 115 . 1 1 16 16 ILE N N 15 117.3 0.30 . 1 . . . . . . . . 5928 1 116 . 1 1 16 16 ILE H H 1 7.18 0.03 . 1 . . . . . . . . 5928 1 117 . 1 1 16 16 ILE CA C 13 58.4 0.30 . 1 . . . . . . . . 5928 1 118 . 1 1 16 16 ILE HA H 1 3.71 0.03 . 1 . . . . . . . . 5928 1 119 . 1 1 16 16 ILE CB C 13 32.3 0.30 . 1 . . . . . . . . 5928 1 120 . 1 1 16 16 ILE HB H 1 2.36 0.03 . 1 . . . . . . . . 5928 1 121 . 1 1 16 16 ILE HG21 H 1 0.67 0.03 . 1 . . . . . . . . 5928 1 122 . 1 1 16 16 ILE HG22 H 1 0.67 0.03 . 1 . . . . . . . . 5928 1 123 . 1 1 16 16 ILE HG23 H 1 0.67 0.03 . 1 . . . . . . . . 5928 1 124 . 1 1 16 16 ILE CG2 C 13 15.8 0.30 . 1 . . . . . . . . 5928 1 125 . 1 1 16 16 ILE CG1 C 13 24.7 0.30 . 1 . . . . . . . . 5928 1 126 . 1 1 16 16 ILE HG12 H 1 1.55 0.03 . 2 . . . . . . . . 5928 1 127 . 1 1 16 16 ILE HG13 H 1 2.16 0.03 . 2 . . . . . . . . 5928 1 128 . 1 1 16 16 ILE HD11 H 1 0.65 0.03 . 1 . . . . . . . . 5928 1 129 . 1 1 16 16 ILE HD12 H 1 0.65 0.03 . 1 . . . . . . . . 5928 1 130 . 1 1 16 16 ILE HD13 H 1 0.65 0.03 . 1 . . . . . . . . 5928 1 131 . 1 1 16 16 ILE CD1 C 13 6.7 0.30 . 1 . . . . . . . . 5928 1 132 . 1 1 16 16 ILE C C 13 177.8 0.30 . 1 . . . . . . . . 5928 1 133 . 1 1 17 17 ASP N N 15 125.6 0.30 . 1 . . . . . . . . 5928 1 134 . 1 1 17 17 ASP H H 1 8.45 0.03 . 1 . . . . . . . . 5928 1 135 . 1 1 17 17 ASP CA C 13 55.3 0.30 . 1 . . . . . . . . 5928 1 136 . 1 1 17 17 ASP HA H 1 3.86 0.03 . 1 . . . . . . . . 5928 1 137 . 1 1 17 17 ASP CB C 13 37.1 0.30 . 1 . . . . . . . . 5928 1 138 . 1 1 17 17 ASP HB2 H 1 2.38 0.03 . 2 . . . . . . . . 5928 1 139 . 1 1 17 17 ASP HB3 H 1 2.50 0.03 . 2 . . . . . . . . 5928 1 140 . 1 1 17 17 ASP C C 13 177.0 0.30 . 1 . . . . . . . . 5928 1 141 . 1 1 18 18 ALA N N 15 118.9 0.30 . 1 . . . . . . . . 5928 1 142 . 1 1 18 18 ALA H H 1 7.80 0.03 . 1 . . . . . . . . 5928 1 143 . 1 1 18 18 ALA CA C 13 52.8 0.30 . 1 . . . . . . . . 5928 1 144 . 1 1 18 18 ALA HA H 1 4.06 0.03 . 1 . . . . . . . . 5928 1 145 . 1 1 18 18 ALA HB1 H 1 1.42 0.03 . 1 . . . . . . . . 5928 1 146 . 1 1 18 18 ALA HB2 H 1 1.42 0.03 . 1 . . . . . . . . 5928 1 147 . 1 1 18 18 ALA HB3 H 1 1.42 0.03 . 1 . . . . . . . . 5928 1 148 . 1 1 18 18 ALA CB C 13 16.0 0.30 . 1 . . . . . . . . 5928 1 149 . 1 1 18 18 ALA C C 13 178.6 0.30 . 1 . . . . . . . . 5928 1 150 . 1 1 19 19 VAL N N 15 105.9 0.30 . 1 . . . . . . . . 5928 1 151 . 1 1 19 19 VAL H H 1 6.91 0.03 . 1 . . . . . . . . 5928 1 152 . 1 1 19 19 VAL CA C 13 59.0 0.30 . 1 . . . . . . . . 5928 1 153 . 1 1 19 19 VAL HA H 1 4.47 0.03 . 1 . . . . . . . . 5928 1 154 . 1 1 19 19 VAL CB C 13 28.7 0.30 . 1 . . . . . . . . 5928 1 155 . 1 1 19 19 VAL HB H 1 2.28 0.03 . 1 . . . . . . . . 5928 1 156 . 1 1 19 19 VAL HG11 H 1 0.79 0.03 . 2 . . . . . . . . 5928 1 157 . 1 1 19 19 VAL HG12 H 1 0.79 0.03 . 2 . . . . . . . . 5928 1 158 . 1 1 19 19 VAL HG13 H 1 0.79 0.03 . 2 . . . . . . . . 5928 1 159 . 1 1 19 19 VAL HG21 H 1 0.94 0.03 . 2 . . . . . . . . 5928 1 160 . 1 1 19 19 VAL HG22 H 1 0.94 0.03 . 2 . . . . . . . . 5928 1 161 . 1 1 19 19 VAL HG23 H 1 0.94 0.03 . 2 . . . . . . . . 5928 1 162 . 1 1 19 19 VAL CG1 C 13 20.2 0.30 . 2 . . . . . . . . 5928 1 163 . 1 1 19 19 VAL CG2 C 13 17.8 0.30 . 2 . . . . . . . . 5928 1 164 . 1 1 19 19 VAL C C 13 172.5 0.30 . 1 . . . . . . . . 5928 1 165 . 1 1 20 20 THR N N 15 110.8 0.30 . 1 . . . . . . . . 5928 1 166 . 1 1 20 20 THR H H 1 7.45 0.03 . 1 . . . . . . . . 5928 1 167 . 1 1 20 20 THR CA C 13 57.1 0.30 . 1 . . . . . . . . 5928 1 168 . 1 1 20 20 THR HA H 1 4.56 0.03 . 1 . . . . . . . . 5928 1 169 . 1 1 20 20 THR CB C 13 66.5 0.30 . 1 . . . . . . . . 5928 1 170 . 1 1 20 20 THR HB H 1 4.54 0.03 . 1 . . . . . . . . 5928 1 171 . 1 1 20 20 THR HG21 H 1 0.89 0.03 . 1 . . . . . . . . 5928 1 172 . 1 1 20 20 THR HG22 H 1 0.89 0.03 . 1 . . . . . . . . 5928 1 173 . 1 1 20 20 THR HG23 H 1 0.89 0.03 . 1 . . . . . . . . 5928 1 174 . 1 1 20 20 THR HG1 H 1 5.09 0.03 . 1 . . . . . . . . 5928 1 175 . 1 1 20 20 THR CG2 C 13 19.4 0.30 . 1 . . . . . . . . 5928 1 176 . 1 1 20 20 THR C C 13 170.7 0.30 . 1 . . . . . . . . 5928 1 177 . 1 1 21 21 SER N N 15 116.7 0.30 . 1 . . . . . . . . 5928 1 178 . 1 1 21 21 SER H H 1 7.10 0.03 . 1 . . . . . . . . 5928 1 179 . 1 1 21 21 SER CA C 13 56.1 0.30 . 1 . . . . . . . . 5928 1 180 . 1 1 21 21 SER HA H 1 4.14 0.03 . 1 . . . . . . . . 5928 1 181 . 1 1 21 21 SER CB C 13 62.2 0.30 . 1 . . . . . . . . 5928 1 182 . 1 1 21 21 SER HB2 H 1 3.88 0.03 . 2 . . . . . . . . 5928 1 183 . 1 1 21 21 SER HB3 H 1 3.97 0.03 . 2 . . . . . . . . 5928 1 184 . 1 1 21 21 SER C C 13 172.7 0.30 . 1 . . . . . . . . 5928 1 185 . 1 1 24 24 ASP CA C 13 51.8 0.30 . 1 . . . . . . . . 5928 1 186 . 1 1 24 24 ASP HA H 1 4.43 0.03 . 1 . . . . . . . . 5928 1 187 . 1 1 24 24 ASP CB C 13 36.7 0.30 . 1 . . . . . . . . 5928 1 188 . 1 1 24 24 ASP HB2 H 1 2.40 0.03 . 2 . . . . . . . . 5928 1 189 . 1 1 24 24 ASP HB3 H 1 2.66 0.03 . 2 . . . . . . . . 5928 1 190 . 1 1 24 24 ASP C C 13 173.0 0.30 . 1 . . . . . . . . 5928 1 191 . 1 1 25 25 LYS N N 15 122.1 0.30 . 1 . . . . . . . . 5928 1 192 . 1 1 25 25 LYS H H 1 7.84 0.03 . 1 . . . . . . . . 5928 1 193 . 1 1 25 25 LYS CA C 13 53.5 0.30 . 1 . . . . . . . . 5928 1 194 . 1 1 25 25 LYS HA H 1 4.24 0.03 . 1 . . . . . . . . 5928 1 195 . 1 1 25 25 LYS CB C 13 32.6 0.30 . 1 . . . . . . . . 5928 1 196 . 1 1 25 25 LYS HB2 H 1 1.49 0.03 . 2 . . . . . . . . 5928 1 197 . 1 1 25 25 LYS HB3 H 1 1.53 0.03 . 2 . . . . . . . . 5928 1 198 . 1 1 25 25 LYS CG C 13 22.2 0.30 . 1 . . . . . . . . 5928 1 199 . 1 1 25 25 LYS HG2 H 1 1.23 0.03 . 1 . . . . . . . . 5928 1 200 . 1 1 25 25 LYS HG3 H 1 1.23 0.03 . 1 . . . . . . . . 5928 1 201 . 1 1 25 25 LYS CD C 13 26.9 0.30 . 1 . . . . . . . . 5928 1 202 . 1 1 25 25 LYS CE C 13 39.7 0.30 . 1 . . . . . . . . 5928 1 203 . 1 1 25 25 LYS HE2 H 1 2.85 0.03 . 1 . . . . . . . . 5928 1 204 . 1 1 25 25 LYS HE3 H 1 2.85 0.03 . 1 . . . . . . . . 5928 1 205 . 1 1 25 25 LYS C C 13 173.6 0.30 . 1 . . . . . . . . 5928 1 206 . 1 1 26 26 VAL N N 15 120.8 0.30 . 1 . . . . . . . . 5928 1 207 . 1 1 26 26 VAL H H 1 8.19 0.03 . 1 . . . . . . . . 5928 1 208 . 1 1 26 26 VAL CA C 13 59.5 0.30 . 1 . . . . . . . . 5928 1 209 . 1 1 26 26 VAL HA H 1 3.90 0.03 . 1 . . . . . . . . 5928 1 210 . 1 1 26 26 VAL CB C 13 30.3 0.30 . 1 . . . . . . . . 5928 1 211 . 1 1 26 26 VAL HB H 1 1.98 0.03 . 1 . . . . . . . . 5928 1 212 . 1 1 26 26 VAL HG11 H 1 0.81 0.03 . 2 . . . . . . . . 5928 1 213 . 1 1 26 26 VAL HG12 H 1 0.81 0.03 . 2 . . . . . . . . 5928 1 214 . 1 1 26 26 VAL HG13 H 1 0.81 0.03 . 2 . . . . . . . . 5928 1 215 . 1 1 26 26 VAL HG21 H 1 0.91 0.03 . 2 . . . . . . . . 5928 1 216 . 1 1 26 26 VAL HG22 H 1 0.91 0.03 . 2 . . . . . . . . 5928 1 217 . 1 1 26 26 VAL HG23 H 1 0.91 0.03 . 2 . . . . . . . . 5928 1 218 . 1 1 26 26 VAL CG1 C 13 17.4 0.30 . 2 . . . . . . . . 5928 1 219 . 1 1 26 26 VAL CG2 C 13 19.1 0.30 . 2 . . . . . . . . 5928 1 220 . 1 1 26 26 VAL C C 13 174.0 0.30 . 1 . . . . . . . . 5928 1 221 . 1 1 27 27 ALA N N 15 127.6 0.30 . 1 . . . . . . . . 5928 1 222 . 1 1 27 27 ALA H H 1 8.64 0.03 . 1 . . . . . . . . 5928 1 223 . 1 1 27 27 ALA CA C 13 47.8 0.30 . 1 . . . . . . . . 5928 1 224 . 1 1 27 27 ALA HA H 1 4.49 0.03 . 1 . . . . . . . . 5928 1 225 . 1 1 27 27 ALA HB1 H 1 1.18 0.03 . 1 . . . . . . . . 5928 1 226 . 1 1 27 27 ALA HB2 H 1 1.18 0.03 . 1 . . . . . . . . 5928 1 227 . 1 1 27 27 ALA HB3 H 1 1.18 0.03 . 1 . . . . . . . . 5928 1 228 . 1 1 27 27 ALA CB C 13 15.1 0.30 . 1 . . . . . . . . 5928 1 229 . 1 1 27 27 ALA C C 13 172.9 0.30 . 1 . . . . . . . . 5928 1 230 . 1 1 28 28 PRO CD C 13 48.3 0.30 . 1 . . . . . . . . 5928 1 231 . 1 1 28 28 PRO CA C 13 59.8 0.30 . 1 . . . . . . . . 5928 1 232 . 1 1 28 28 PRO HA H 1 4.40 0.03 . 1 . . . . . . . . 5928 1 233 . 1 1 28 28 PRO CB C 13 30.0 0.30 . 1 . . . . . . . . 5928 1 234 . 1 1 28 28 PRO HB2 H 1 1.43 0.03 . 2 . . . . . . . . 5928 1 235 . 1 1 28 28 PRO HB3 H 1 2.28 0.03 . 2 . . . . . . . . 5928 1 236 . 1 1 28 28 PRO CG C 13 25.6 0.30 . 1 . . . . . . . . 5928 1 237 . 1 1 28 28 PRO HG2 H 1 1.63 0.03 . 2 . . . . . . . . 5928 1 238 . 1 1 28 28 PRO HG3 H 1 1.99 0.03 . 2 . . . . . . . . 5928 1 239 . 1 1 28 28 PRO HD2 H 1 3.27 0.03 . 2 . . . . . . . . 5928 1 240 . 1 1 28 28 PRO HD3 H 1 3.87 0.03 . 2 . . . . . . . . 5928 1 241 . 1 1 28 28 PRO C C 13 175.8 0.30 . 1 . . . . . . . . 5928 1 242 . 1 1 29 29 VAL N N 15 123.4 0.30 . 1 . . . . . . . . 5928 1 243 . 1 1 29 29 VAL H H 1 8.50 0.03 . 1 . . . . . . . . 5928 1 244 . 1 1 29 29 VAL CA C 13 64.4 0.30 . 1 . . . . . . . . 5928 1 245 . 1 1 29 29 VAL HA H 1 3.26 0.03 . 1 . . . . . . . . 5928 1 246 . 1 1 29 29 VAL CB C 13 29.3 0.30 . 1 . . . . . . . . 5928 1 247 . 1 1 29 29 VAL HB H 1 2.05 0.03 . 1 . . . . . . . . 5928 1 248 . 1 1 29 29 VAL HG11 H 1 0.94 0.03 . 2 . . . . . . . . 5928 1 249 . 1 1 29 29 VAL HG12 H 1 0.94 0.03 . 2 . . . . . . . . 5928 1 250 . 1 1 29 29 VAL HG13 H 1 0.94 0.03 . 2 . . . . . . . . 5928 1 251 . 1 1 29 29 VAL HG21 H 1 1.00 0.03 . 2 . . . . . . . . 5928 1 252 . 1 1 29 29 VAL HG22 H 1 1.00 0.03 . 2 . . . . . . . . 5928 1 253 . 1 1 29 29 VAL HG23 H 1 1.00 0.03 . 2 . . . . . . . . 5928 1 254 . 1 1 29 29 VAL CG1 C 13 19.1 0.30 . 2 . . . . . . . . 5928 1 255 . 1 1 29 29 VAL CG2 C 13 20.5 0.30 . 2 . . . . . . . . 5928 1 256 . 1 1 29 29 VAL C C 13 175.9 0.30 . 1 . . . . . . . . 5928 1 257 . 1 1 30 30 TYR N N 15 115.3 0.30 . 1 . . . . . . . . 5928 1 258 . 1 1 30 30 TYR H H 1 8.03 0.03 . 1 . . . . . . . . 5928 1 259 . 1 1 30 30 TYR CA C 13 57.9 0.30 . 1 . . . . . . . . 5928 1 260 . 1 1 30 30 TYR HA H 1 4.31 0.03 . 1 . . . . . . . . 5928 1 261 . 1 1 30 30 TYR CB C 13 33.9 0.30 . 1 . . . . . . . . 5928 1 262 . 1 1 30 30 TYR HB2 H 1 2.96 0.03 . 2 . . . . . . . . 5928 1 263 . 1 1 30 30 TYR HB3 H 1 3.10 0.03 . 2 . . . . . . . . 5928 1 264 . 1 1 30 30 TYR HD1 H 1 7.06 0.03 . 1 . . . . . . . . 5928 1 265 . 1 1 30 30 TYR HD2 H 1 7.06 0.03 . 1 . . . . . . . . 5928 1 266 . 1 1 30 30 TYR HE1 H 1 6.75 0.03 . 1 . . . . . . . . 5928 1 267 . 1 1 30 30 TYR HE2 H 1 6.75 0.03 . 1 . . . . . . . . 5928 1 268 . 1 1 30 30 TYR CD1 C 13 131.4 0.30 . 1 . . . . . . . . 5928 1 269 . 1 1 30 30 TYR CE1 C 13 116.3 0.30 . 1 . . . . . . . . 5928 1 270 . 1 1 30 30 TYR CE2 C 13 116.3 0.30 . 1 . . . . . . . . 5928 1 271 . 1 1 30 30 TYR CD2 C 13 131.4 0.30 . 1 . . . . . . . . 5928 1 272 . 1 1 30 30 TYR C C 13 176.0 0.30 . 1 . . . . . . . . 5928 1 273 . 1 1 31 31 LYS N N 15 119.4 0.30 . 1 . . . . . . . . 5928 1 274 . 1 1 31 31 LYS H H 1 6.47 0.03 . 1 . . . . . . . . 5928 1 275 . 1 1 31 31 LYS CA C 13 55.3 0.30 . 1 . . . . . . . . 5928 1 276 . 1 1 31 31 LYS HA H 1 3.99 0.03 . 1 . . . . . . . . 5928 1 277 . 1 1 31 31 LYS CB C 13 29.9 0.30 . 1 . . . . . . . . 5928 1 278 . 1 1 31 31 LYS HB2 H 1 1.44 0.03 . 2 . . . . . . . . 5928 1 279 . 1 1 31 31 LYS HB3 H 1 1.55 0.03 . 2 . . . . . . . . 5928 1 280 . 1 1 31 31 LYS CG C 13 22.9 0.30 . 1 . . . . . . . . 5928 1 281 . 1 1 31 31 LYS HG2 H 1 0.87 0.03 . 1 . . . . . . . . 5928 1 282 . 1 1 31 31 LYS HG3 H 1 0.87 0.03 . 1 . . . . . . . . 5928 1 283 . 1 1 31 31 LYS CD C 13 25.9 0.30 . 1 . . . . . . . . 5928 1 284 . 1 1 31 31 LYS HD2 H 1 1.36 0.03 . 2 . . . . . . . . 5928 1 285 . 1 1 31 31 LYS HD3 H 1 1.53 0.03 . 2 . . . . . . . . 5928 1 286 . 1 1 31 31 LYS CE C 13 39.4 0.30 . 1 . . . . . . . . 5928 1 287 . 1 1 31 31 LYS HE2 H 1 2.85 0.03 . 2 . . . . . . . . 5928 1 288 . 1 1 31 31 LYS HE3 H 1 2.90 0.03 . 2 . . . . . . . . 5928 1 289 . 1 1 31 31 LYS C C 13 177.3 0.30 . 1 . . . . . . . . 5928 1 290 . 1 1 32 32 LEU N N 15 120.3 0.30 . 1 . . . . . . . . 5928 1 291 . 1 1 32 32 LEU H H 1 7.04 0.03 . 1 . . . . . . . . 5928 1 292 . 1 1 32 32 LEU CA C 13 55.9 0.30 . 1 . . . . . . . . 5928 1 293 . 1 1 32 32 LEU HA H 1 3.73 0.03 . 1 . . . . . . . . 5928 1 294 . 1 1 32 32 LEU CB C 13 38.0 0.30 . 1 . . . . . . . . 5928 1 295 . 1 1 32 32 LEU HB2 H 1 0.65 0.03 . 2 . . . . . . . . 5928 1 296 . 1 1 32 32 LEU HB3 H 1 1.37 0.03 . 2 . . . . . . . . 5928 1 297 . 1 1 32 32 LEU CG C 13 23.9 0.30 . 1 . . . . . . . . 5928 1 298 . 1 1 32 32 LEU HG H 1 1.27 0.03 . 1 . . . . . . . . 5928 1 299 . 1 1 32 32 LEU HD11 H 1 0.17 0.03 . 2 . . . . . . . . 5928 1 300 . 1 1 32 32 LEU HD12 H 1 0.17 0.03 . 2 . . . . . . . . 5928 1 301 . 1 1 32 32 LEU HD13 H 1 0.17 0.03 . 2 . . . . . . . . 5928 1 302 . 1 1 32 32 LEU HD21 H 1 0.46 0.03 . 2 . . . . . . . . 5928 1 303 . 1 1 32 32 LEU HD22 H 1 0.46 0.03 . 2 . . . . . . . . 5928 1 304 . 1 1 32 32 LEU HD23 H 1 0.46 0.03 . 2 . . . . . . . . 5928 1 305 . 1 1 32 32 LEU CD1 C 13 22.2 0.30 . 2 . . . . . . . . 5928 1 306 . 1 1 32 32 LEU CD2 C 13 20.5 0.30 . 2 . . . . . . . . 5928 1 307 . 1 1 32 32 LEU C C 13 177.3 0.30 . 1 . . . . . . . . 5928 1 308 . 1 1 33 33 GLU N N 15 118.7 0.30 . 1 . . . . . . . . 5928 1 309 . 1 1 33 33 GLU H H 1 8.50 0.03 . 1 . . . . . . . . 5928 1 310 . 1 1 33 33 GLU CA C 13 57.2 0.30 . 1 . . . . . . . . 5928 1 311 . 1 1 33 33 GLU HA H 1 3.88 0.03 . 1 . . . . . . . . 5928 1 312 . 1 1 33 33 GLU CB C 13 27.2 0.30 . 1 . . . . . . . . 5928 1 313 . 1 1 33 33 GLU HB2 H 1 2.00 0.03 . 2 . . . . . . . . 5928 1 314 . 1 1 33 33 GLU HB3 H 1 2.12 0.03 . 2 . . . . . . . . 5928 1 315 . 1 1 33 33 GLU CG C 13 33.7 0.30 . 1 . . . . . . . . 5928 1 316 . 1 1 33 33 GLU HG2 H 1 2.29 0.03 . 2 . . . . . . . . 5928 1 317 . 1 1 33 33 GLU HG3 H 1 2.56 0.03 . 2 . . . . . . . . 5928 1 318 . 1 1 33 33 GLU C C 13 175.7 0.30 . 1 . . . . . . . . 5928 1 319 . 1 1 34 34 GLU N N 15 117.7 0.30 . 1 . . . . . . . . 5928 1 320 . 1 1 34 34 GLU H H 1 7.25 0.03 . 1 . . . . . . . . 5928 1 321 . 1 1 34 34 GLU CA C 13 57.0 0.30 . 1 . . . . . . . . 5928 1 322 . 1 1 34 34 GLU HA H 1 3.98 0.03 . 1 . . . . . . . . 5928 1 323 . 1 1 34 34 GLU CB C 13 27.6 0.30 . 1 . . . . . . . . 5928 1 324 . 1 1 34 34 GLU HB2 H 1 1.97 0.03 . 2 . . . . . . . . 5928 1 325 . 1 1 34 34 GLU HB3 H 1 2.08 0.03 . 2 . . . . . . . . 5928 1 326 . 1 1 34 34 GLU CG C 13 34.0 0.30 . 1 . . . . . . . . 5928 1 327 . 1 1 34 34 GLU HG2 H 1 2.08 0.03 . 2 . . . . . . . . 5928 1 328 . 1 1 34 34 GLU HG3 H 1 2.46 0.03 . 2 . . . . . . . . 5928 1 329 . 1 1 34 34 GLU C C 13 176.9 0.30 . 1 . . . . . . . . 5928 1 330 . 1 1 35 35 ILE N N 15 118.2 0.30 . 1 . . . . . . . . 5928 1 331 . 1 1 35 35 ILE H H 1 6.90 0.03 . 1 . . . . . . . . 5928 1 332 . 1 1 35 35 ILE CA C 13 62.6 0.30 . 1 . . . . . . . . 5928 1 333 . 1 1 35 35 ILE HA H 1 3.32 0.03 . 1 . . . . . . . . 5928 1 334 . 1 1 35 35 ILE CB C 13 35.0 0.30 . 1 . . . . . . . . 5928 1 335 . 1 1 35 35 ILE HB H 1 1.81 0.03 . 1 . . . . . . . . 5928 1 336 . 1 1 35 35 ILE HG21 H 1 0.32 0.03 . 1 . . . . . . . . 5928 1 337 . 1 1 35 35 ILE HG22 H 1 0.32 0.03 . 1 . . . . . . . . 5928 1 338 . 1 1 35 35 ILE HG23 H 1 0.32 0.03 . 1 . . . . . . . . 5928 1 339 . 1 1 35 35 ILE CG2 C 13 14.1 0.30 . 1 . . . . . . . . 5928 1 340 . 1 1 35 35 ILE CG1 C 13 27.6 0.30 . 1 . . . . . . . . 5928 1 341 . 1 1 35 35 ILE HG12 H 1 0.90 0.03 . 2 . . . . . . . . 5928 1 342 . 1 1 35 35 ILE HG13 H 1 1.69 0.03 . 2 . . . . . . . . 5928 1 343 . 1 1 35 35 ILE HD11 H 1 0.66 0.03 . 1 . . . . . . . . 5928 1 344 . 1 1 35 35 ILE HD12 H 1 0.66 0.03 . 1 . . . . . . . . 5928 1 345 . 1 1 35 35 ILE HD13 H 1 0.66 0.03 . 1 . . . . . . . . 5928 1 346 . 1 1 35 35 ILE CD1 C 13 12.6 0.30 . 1 . . . . . . . . 5928 1 347 . 1 1 35 35 ILE C C 13 174.6 0.30 . 1 . . . . . . . . 5928 1 348 . 1 1 36 36 CYS N N 15 118.3 0.30 . 1 . . . . . . . . 5928 1 349 . 1 1 36 36 CYS H H 1 7.72 0.03 . 1 . . . . . . . . 5928 1 350 . 1 1 36 36 CYS CA C 13 60.9 0.30 . 1 . . . . . . . . 5928 1 351 . 1 1 36 36 CYS HA H 1 3.96 0.03 . 1 . . . . . . . . 5928 1 352 . 1 1 36 36 CYS CB C 13 24.5 0.30 . 1 . . . . . . . . 5928 1 353 . 1 1 36 36 CYS HB2 H 1 3.19 0.03 . 2 . . . . . . . . 5928 1 354 . 1 1 36 36 CYS HB3 H 1 2.55 0.03 . 2 . . . . . . . . 5928 1 355 . 1 1 36 36 CYS C C 13 174.2 0.30 . 1 . . . . . . . . 5928 1 356 . 1 1 37 37 ASP N N 15 117.6 0.30 . 1 . . . . . . . . 5928 1 357 . 1 1 37 37 ASP H H 1 8.14 0.03 . 1 . . . . . . . . 5928 1 358 . 1 1 37 37 ASP CA C 13 55.0 0.30 . 1 . . . . . . . . 5928 1 359 . 1 1 37 37 ASP HA H 1 4.21 0.03 . 1 . . . . . . . . 5928 1 360 . 1 1 37 37 ASP CB C 13 38.4 0.30 . 1 . . . . . . . . 5928 1 361 . 1 1 37 37 ASP HB2 H 1 2.58 0.03 . 2 . . . . . . . . 5928 1 362 . 1 1 37 37 ASP HB3 H 1 2.68 0.03 . 2 . . . . . . . . 5928 1 363 . 1 1 37 37 ASP C C 13 176.9 0.30 . 1 . . . . . . . . 5928 1 364 . 1 1 38 38 LEU N N 15 120.5 0.30 . 1 . . . . . . . . 5928 1 365 . 1 1 38 38 LEU H H 1 7.48 0.03 . 1 . . . . . . . . 5928 1 366 . 1 1 38 38 LEU CA C 13 55.4 0.30 . 1 . . . . . . . . 5928 1 367 . 1 1 38 38 LEU HA H 1 4.03 0.03 . 1 . . . . . . . . 5928 1 368 . 1 1 38 38 LEU CB C 13 40.1 0.30 . 1 . . . . . . . . 5928 1 369 . 1 1 38 38 LEU HB2 H 1 1.37 0.03 . 2 . . . . . . . . 5928 1 370 . 1 1 38 38 LEU HB3 H 1 1.73 0.03 . 2 . . . . . . . . 5928 1 371 . 1 1 38 38 LEU CG C 13 23.5 0.30 . 1 . . . . . . . . 5928 1 372 . 1 1 38 38 LEU HG H 1 0.96 0.03 . 1 . . . . . . . . 5928 1 373 . 1 1 38 38 LEU HD11 H 1 0.91 0.03 . 1 . . . . . . . . 5928 1 374 . 1 1 38 38 LEU HD12 H 1 0.91 0.03 . 1 . . . . . . . . 5928 1 375 . 1 1 38 38 LEU HD13 H 1 0.91 0.03 . 1 . . . . . . . . 5928 1 376 . 1 1 38 38 LEU HD21 H 1 0.91 0.03 . 1 . . . . . . . . 5928 1 377 . 1 1 38 38 LEU HD22 H 1 0.91 0.03 . 1 . . . . . . . . 5928 1 378 . 1 1 38 38 LEU HD23 H 1 0.91 0.03 . 1 . . . . . . . . 5928 1 379 . 1 1 38 38 LEU CD1 C 13 22.3 0.30 . 2 . . . . . . . . 5928 1 380 . 1 1 38 38 LEU CD2 C 13 21.8 0.30 . 2 . . . . . . . . 5928 1 381 . 1 1 38 38 LEU C C 13 178.5 0.30 . 1 . . . . . . . . 5928 1 382 . 1 1 39 39 LEU N N 15 122.3 0.30 . 1 . . . . . . . . 5928 1 383 . 1 1 39 39 LEU H H 1 8.49 0.03 . 1 . . . . . . . . 5928 1 384 . 1 1 39 39 LEU CA C 13 56.1 0.30 . 1 . . . . . . . . 5928 1 385 . 1 1 39 39 LEU HA H 1 3.66 0.03 . 1 . . . . . . . . 5928 1 386 . 1 1 39 39 LEU CB C 13 40.1 0.30 . 1 . . . . . . . . 5928 1 387 . 1 1 39 39 LEU HB2 H 1 1.05 0.03 . 2 . . . . . . . . 5928 1 388 . 1 1 39 39 LEU HB3 H 1 1.92 0.03 . 2 . . . . . . . . 5928 1 389 . 1 1 39 39 LEU CG C 13 23.9 0.30 . 1 . . . . . . . . 5928 1 390 . 1 1 39 39 LEU HG H 1 1.12 0.03 . 1 . . . . . . . . 5928 1 391 . 1 1 39 39 LEU HD11 H 1 -0.36 0.03 . 2 . . . . . . . . 5928 1 392 . 1 1 39 39 LEU HD12 H 1 -0.36 0.03 . 2 . . . . . . . . 5928 1 393 . 1 1 39 39 LEU HD13 H 1 -0.36 0.03 . 2 . . . . . . . . 5928 1 394 . 1 1 39 39 LEU HD21 H 1 0.42 0.03 . 2 . . . . . . . . 5928 1 395 . 1 1 39 39 LEU HD22 H 1 0.42 0.03 . 2 . . . . . . . . 5928 1 396 . 1 1 39 39 LEU HD23 H 1 0.42 0.03 . 2 . . . . . . . . 5928 1 397 . 1 1 39 39 LEU CD1 C 13 21.6 0.30 . 2 . . . . . . . . 5928 1 398 . 1 1 39 39 LEU CD2 C 13 21.8 0.30 . 2 . . . . . . . . 5928 1 399 . 1 1 39 39 LEU C C 13 176.1 0.30 . 1 . . . . . . . . 5928 1 400 . 1 1 40 40 ARG N N 15 115.7 0.30 . 1 . . . . . . . . 5928 1 401 . 1 1 40 40 ARG H H 1 7.99 0.03 . 1 . . . . . . . . 5928 1 402 . 1 1 40 40 ARG CA C 13 56.6 0.30 . 1 . . . . . . . . 5928 1 403 . 1 1 40 40 ARG HA H 1 3.94 0.03 . 1 . . . . . . . . 5928 1 404 . 1 1 40 40 ARG CB C 13 28.9 0.30 . 1 . . . . . . . . 5928 1 405 . 1 1 40 40 ARG HB2 H 1 1.71 0.03 . 2 . . . . . . . . 5928 1 406 . 1 1 40 40 ARG HB3 H 1 1.91 0.03 . 2 . . . . . . . . 5928 1 407 . 1 1 40 40 ARG CG C 13 26.3 0.30 . 1 . . . . . . . . 5928 1 408 . 1 1 40 40 ARG HG2 H 1 1.55 0.03 . 1 . . . . . . . . 5928 1 409 . 1 1 40 40 ARG HG3 H 1 1.55 0.03 . 1 . . . . . . . . 5928 1 410 . 1 1 40 40 ARG CD C 13 41.1 0.30 . 1 . . . . . . . . 5928 1 411 . 1 1 40 40 ARG HD2 H 1 3.25 0.03 . 1 . . . . . . . . 5928 1 412 . 1 1 40 40 ARG HD3 H 1 3.25 0.03 . 1 . . . . . . . . 5928 1 413 . 1 1 40 40 ARG C C 13 175.7 0.30 . 1 . . . . . . . . 5928 1 414 . 1 1 41 41 SER N N 15 109.4 0.30 . 1 . . . . . . . . 5928 1 415 . 1 1 41 41 SER H H 1 7.36 0.03 . 1 . . . . . . . . 5928 1 416 . 1 1 41 41 SER CA C 13 55.9 0.30 . 1 . . . . . . . . 5928 1 417 . 1 1 41 41 SER HA H 1 4.60 0.03 . 1 . . . . . . . . 5928 1 418 . 1 1 41 41 SER CB C 13 62.4 0.30 . 1 . . . . . . . . 5928 1 419 . 1 1 41 41 SER HB2 H 1 3.89 0.03 . 2 . . . . . . . . 5928 1 420 . 1 1 41 41 SER HB3 H 1 3.99 0.03 . 2 . . . . . . . . 5928 1 421 . 1 1 41 41 SER C C 13 172.6 0.30 . 1 . . . . . . . . 5928 1 422 . 1 1 42 42 SER N N 15 117.2 0.30 . 1 . . . . . . . . 5928 1 423 . 1 1 42 42 SER H H 1 7.14 0.03 . 1 . . . . . . . . 5928 1 424 . 1 1 42 42 SER CA C 13 57.7 0.30 . 1 . . . . . . . . 5928 1 425 . 1 1 42 42 SER HA H 1 4.68 0.03 . 1 . . . . . . . . 5928 1 426 . 1 1 42 42 SER CB C 13 63.5 0.30 . 1 . . . . . . . . 5928 1 427 . 1 1 42 42 SER HB2 H 1 3.81 0.03 . 2 . . . . . . . . 5928 1 428 . 1 1 42 42 SER HB3 H 1 3.98 0.03 . 2 . . . . . . . . 5928 1 429 . 1 1 42 42 SER HG H 1 5.93 0.03 . 1 . . . . . . . . 5928 1 430 . 1 1 42 42 SER C C 13 170.5 0.30 . 1 . . . . . . . . 5928 1 431 . 1 1 43 43 HIS N N 15 121.8 0.30 . 1 . . . . . . . . 5928 1 432 . 1 1 43 43 HIS H H 1 8.65 0.03 . 1 . . . . . . . . 5928 1 433 . 1 1 43 43 HIS CA C 13 55.7 0.30 . 1 . . . . . . . . 5928 1 434 . 1 1 43 43 HIS HA H 1 4.36 0.03 . 1 . . . . . . . . 5928 1 435 . 1 1 43 43 HIS CB C 13 29.9 0.30 . 1 . . . . . . . . 5928 1 436 . 1 1 43 43 HIS HB2 H 1 2.82 0.03 . 2 . . . . . . . . 5928 1 437 . 1 1 43 43 HIS HB3 H 1 3.35 0.03 . 2 . . . . . . . . 5928 1 438 . 1 1 43 43 HIS CD2 C 13 116.8 0.30 . 1 . . . . . . . . 5928 1 439 . 1 1 43 43 HIS CE1 C 13 137.0 0.30 . 1 . . . . . . . . 5928 1 440 . 1 1 43 43 HIS HD2 H 1 7.23 0.03 . 1 . . . . . . . . 5928 1 441 . 1 1 43 43 HIS HE1 H 1 7.83 0.03 . 1 . . . . . . . . 5928 1 442 . 1 1 43 43 HIS C C 13 174.8 0.30 . 1 . . . . . . . . 5928 1 443 . 1 1 44 44 VAL N N 15 126.4 0.30 . 1 . . . . . . . . 5928 1 444 . 1 1 44 44 VAL H H 1 8.17 0.03 . 1 . . . . . . . . 5928 1 445 . 1 1 44 44 VAL CA C 13 63.8 0.30 . 1 . . . . . . . . 5928 1 446 . 1 1 44 44 VAL HA H 1 3.70 0.03 . 1 . . . . . . . . 5928 1 447 . 1 1 44 44 VAL CB C 13 28.9 0.30 . 1 . . . . . . . . 5928 1 448 . 1 1 44 44 VAL HB H 1 1.97 0.03 . 1 . . . . . . . . 5928 1 449 . 1 1 44 44 VAL HG11 H 1 0.70 0.03 . 2 . . . . . . . . 5928 1 450 . 1 1 44 44 VAL HG12 H 1 0.70 0.03 . 2 . . . . . . . . 5928 1 451 . 1 1 44 44 VAL HG13 H 1 0.70 0.03 . 2 . . . . . . . . 5928 1 452 . 1 1 44 44 VAL HG21 H 1 0.85 0.03 . 2 . . . . . . . . 5928 1 453 . 1 1 44 44 VAL HG22 H 1 0.85 0.03 . 2 . . . . . . . . 5928 1 454 . 1 1 44 44 VAL HG23 H 1 0.85 0.03 . 2 . . . . . . . . 5928 1 455 . 1 1 44 44 VAL CG1 C 13 17.1 0.30 . 2 . . . . . . . . 5928 1 456 . 1 1 44 44 VAL CG2 C 13 19.5 0.30 . 2 . . . . . . . . 5928 1 457 . 1 1 44 44 VAL C C 13 173.7 0.30 . 1 . . . . . . . . 5928 1 458 . 1 1 45 45 SER N N 15 119.8 0.30 . 1 . . . . . . . . 5928 1 459 . 1 1 45 45 SER H H 1 9.49 0.03 . 1 . . . . . . . . 5928 1 460 . 1 1 45 45 SER CA C 13 59.6 0.30 . 1 . . . . . . . . 5928 1 461 . 1 1 45 45 SER HA H 1 4.10 0.03 . 1 . . . . . . . . 5928 1 462 . 1 1 45 45 SER CB C 13 59.9 0.30 . 1 . . . . . . . . 5928 1 463 . 1 1 45 45 SER HB2 H 1 3.88 0.03 . 2 . . . . . . . . 5928 1 464 . 1 1 45 45 SER HB3 H 1 4.12 0.03 . 2 . . . . . . . . 5928 1 465 . 1 1 45 45 SER C C 13 174.9 0.30 . 1 . . . . . . . . 5928 1 466 . 1 1 46 46 ILE N N 15 125.7 0.30 . 1 . . . . . . . . 5928 1 467 . 1 1 46 46 ILE H H 1 7.58 0.03 . 1 . . . . . . . . 5928 1 468 . 1 1 46 46 ILE CA C 13 60.8 0.30 . 1 . . . . . . . . 5928 1 469 . 1 1 46 46 ILE HA H 1 3.83 0.03 . 1 . . . . . . . . 5928 1 470 . 1 1 46 46 ILE CB C 13 35.3 0.30 . 1 . . . . . . . . 5928 1 471 . 1 1 46 46 ILE HB H 1 2.27 0.03 . 1 . . . . . . . . 5928 1 472 . 1 1 46 46 ILE HG21 H 1 0.94 0.03 . 1 . . . . . . . . 5928 1 473 . 1 1 46 46 ILE HG22 H 1 0.94 0.03 . 1 . . . . . . . . 5928 1 474 . 1 1 46 46 ILE HG23 H 1 0.94 0.03 . 1 . . . . . . . . 5928 1 475 . 1 1 46 46 ILE CG2 C 13 15.6 0.30 . 1 . . . . . . . . 5928 1 476 . 1 1 46 46 ILE CG1 C 13 26.8 0.30 . 1 . . . . . . . . 5928 1 477 . 1 1 46 46 ILE HG12 H 1 1.19 0.03 . 2 . . . . . . . . 5928 1 478 . 1 1 46 46 ILE HG13 H 1 1.62 0.03 . 2 . . . . . . . . 5928 1 479 . 1 1 46 46 ILE HD11 H 1 0.82 0.03 . 1 . . . . . . . . 5928 1 480 . 1 1 46 46 ILE HD12 H 1 0.82 0.03 . 1 . . . . . . . . 5928 1 481 . 1 1 46 46 ILE HD13 H 1 0.82 0.03 . 1 . . . . . . . . 5928 1 482 . 1 1 46 46 ILE CD1 C 13 9.4 0.30 . 1 . . . . . . . . 5928 1 483 . 1 1 46 46 ILE C C 13 175.8 0.30 . 1 . . . . . . . . 5928 1 484 . 1 1 47 47 VAL N N 15 122.3 0.30 . 1 . . . . . . . . 5928 1 485 . 1 1 47 47 VAL H H 1 7.94 0.03 . 1 . . . . . . . . 5928 1 486 . 1 1 47 47 VAL CA C 13 65.7 0.30 . 1 . . . . . . . . 5928 1 487 . 1 1 47 47 VAL HA H 1 3.60 0.03 . 1 . . . . . . . . 5928 1 488 . 1 1 47 47 VAL CB C 13 28.9 0.30 . 1 . . . . . . . . 5928 1 489 . 1 1 47 47 VAL HB H 1 2.29 0.03 . 1 . . . . . . . . 5928 1 490 . 1 1 47 47 VAL HG11 H 1 1.12 0.03 . 2 . . . . . . . . 5928 1 491 . 1 1 47 47 VAL HG12 H 1 1.12 0.03 . 2 . . . . . . . . 5928 1 492 . 1 1 47 47 VAL HG13 H 1 1.12 0.03 . 2 . . . . . . . . 5928 1 493 . 1 1 47 47 VAL HG21 H 1 0.94 0.03 . 2 . . . . . . . . 5928 1 494 . 1 1 47 47 VAL HG22 H 1 0.94 0.03 . 2 . . . . . . . . 5928 1 495 . 1 1 47 47 VAL HG23 H 1 0.94 0.03 . 2 . . . . . . . . 5928 1 496 . 1 1 47 47 VAL CG1 C 13 21.5 0.30 . 2 . . . . . . . . 5928 1 497 . 1 1 47 47 VAL CG2 C 13 18.8 0.30 . 2 . . . . . . . . 5928 1 498 . 1 1 47 47 VAL C C 13 177.3 0.30 . 1 . . . . . . . . 5928 1 499 . 1 1 48 48 LYS N N 15 120.5 0.30 . 1 . . . . . . . . 5928 1 500 . 1 1 48 48 LYS H H 1 8.57 0.03 . 1 . . . . . . . . 5928 1 501 . 1 1 48 48 LYS CA C 13 58.1 0.30 . 1 . . . . . . . . 5928 1 502 . 1 1 48 48 LYS HA H 1 3.77 0.03 . 1 . . . . . . . . 5928 1 503 . 1 1 48 48 LYS CB C 13 29.6 0.30 . 1 . . . . . . . . 5928 1 504 . 1 1 48 48 LYS HB2 H 1 1.82 0.03 . 1 . . . . . . . . 5928 1 505 . 1 1 48 48 LYS HB3 H 1 1.82 0.03 . 1 . . . . . . . . 5928 1 506 . 1 1 48 48 LYS CG C 13 23.2 0.30 . 1 . . . . . . . . 5928 1 507 . 1 1 48 48 LYS HG2 H 1 1.25 0.03 . 2 . . . . . . . . 5928 1 508 . 1 1 48 48 LYS HG3 H 1 1.44 0.03 . 2 . . . . . . . . 5928 1 509 . 1 1 48 48 LYS CD C 13 26.7 0.30 . 1 . . . . . . . . 5928 1 510 . 1 1 48 48 LYS HD2 H 1 1.46 0.03 . 1 . . . . . . . . 5928 1 511 . 1 1 48 48 LYS HD3 H 1 1.46 0.03 . 1 . . . . . . . . 5928 1 512 . 1 1 48 48 LYS CE C 13 39.7 0.30 . 1 . . . . . . . . 5928 1 513 . 1 1 48 48 LYS HE2 H 1 2.84 0.03 . 1 . . . . . . . . 5928 1 514 . 1 1 48 48 LYS HE3 H 1 2.84 0.03 . 1 . . . . . . . . 5928 1 515 . 1 1 48 48 LYS C C 13 175.6 0.30 . 1 . . . . . . . . 5928 1 516 . 1 1 49 49 GLU N N 15 121.0 0.30 . 1 . . . . . . . . 5928 1 517 . 1 1 49 49 GLU H H 1 7.34 0.03 . 1 . . . . . . . . 5928 1 518 . 1 1 49 49 GLU CA C 13 57.6 0.30 . 1 . . . . . . . . 5928 1 519 . 1 1 49 49 GLU HA H 1 3.70 0.03 . 1 . . . . . . . . 5928 1 520 . 1 1 49 49 GLU CB C 13 27.6 0.30 . 1 . . . . . . . . 5928 1 521 . 1 1 49 49 GLU HB2 H 1 1.89 0.03 . 1 . . . . . . . . 5928 1 522 . 1 1 49 49 GLU HB3 H 1 1.89 0.03 . 1 . . . . . . . . 5928 1 523 . 1 1 49 49 GLU CG C 13 35.0 0.30 . 1 . . . . . . . . 5928 1 524 . 1 1 49 49 GLU HG2 H 1 1.48 0.03 . 2 . . . . . . . . 5928 1 525 . 1 1 49 49 GLU HG3 H 1 1.81 0.03 . 2 . . . . . . . . 5928 1 526 . 1 1 49 49 GLU C C 13 175.8 0.30 . 1 . . . . . . . . 5928 1 527 . 1 1 50 50 PHE N N 15 115.6 0.30 . 1 . . . . . . . . 5928 1 528 . 1 1 50 50 PHE H H 1 8.63 0.03 . 1 . . . . . . . . 5928 1 529 . 1 1 50 50 PHE CA C 13 60.8 0.30 . 1 . . . . . . . . 5928 1 530 . 1 1 50 50 PHE HA H 1 4.19 0.03 . 1 . . . . . . . . 5928 1 531 . 1 1 50 50 PHE CB C 13 38.0 0.30 . 1 . . . . . . . . 5928 1 532 . 1 1 50 50 PHE HB2 H 1 2.79 0.03 . 2 . . . . . . . . 5928 1 533 . 1 1 50 50 PHE HB3 H 1 3.15 0.03 . 2 . . . . . . . . 5928 1 534 . 1 1 50 50 PHE HD1 H 1 7.17 0.03 . 1 . . . . . . . . 5928 1 535 . 1 1 50 50 PHE HD2 H 1 7.17 0.03 . 1 . . . . . . . . 5928 1 536 . 1 1 50 50 PHE HE1 H 1 7.17 0.03 . 1 . . . . . . . . 5928 1 537 . 1 1 50 50 PHE HE2 H 1 7.17 0.03 . 1 . . . . . . . . 5928 1 538 . 1 1 50 50 PHE CD1 C 13 128.9 0.30 . 1 . . . . . . . . 5928 1 539 . 1 1 50 50 PHE CE1 C 13 128.9 0.30 . 1 . . . . . . . . 5928 1 540 . 1 1 50 50 PHE CE2 C 13 128.9 0.30 . 1 . . . . . . . . 5928 1 541 . 1 1 50 50 PHE CD2 C 13 128.9 0.30 . 1 . . . . . . . . 5928 1 542 . 1 1 50 50 PHE C C 13 176.8 0.30 . 1 . . . . . . . . 5928 1 543 . 1 1 51 51 SER N N 15 113.3 0.30 . 1 . . . . . . . . 5928 1 544 . 1 1 51 51 SER H H 1 8.44 0.03 . 1 . . . . . . . . 5928 1 545 . 1 1 51 51 SER CA C 13 61.5 0.30 . 1 . . . . . . . . 5928 1 546 . 1 1 51 51 SER HA H 1 4.01 0.03 . 1 . . . . . . . . 5928 1 547 . 1 1 51 51 SER CB C 13 60.3 0.30 . 1 . . . . . . . . 5928 1 548 . 1 1 51 51 SER HB2 H 1 3.60 0.03 . 2 . . . . . . . . 5928 1 549 . 1 1 51 51 SER HB3 H 1 4.03 0.03 . 2 . . . . . . . . 5928 1 550 . 1 1 51 51 SER C C 13 172.6 0.30 . 1 . . . . . . . . 5928 1 551 . 1 1 52 52 GLU N N 15 121.0 0.30 . 1 . . . . . . . . 5928 1 552 . 1 1 52 52 GLU H H 1 7.94 0.03 . 1 . . . . . . . . 5928 1 553 . 1 1 52 52 GLU CA C 13 57.4 0.30 . 1 . . . . . . . . 5928 1 554 . 1 1 52 52 GLU HA H 1 3.88 0.03 . 1 . . . . . . . . 5928 1 555 . 1 1 52 52 GLU CB C 13 26.5 0.30 . 1 . . . . . . . . 5928 1 556 . 1 1 52 52 GLU HB2 H 1 1.82 0.03 . 2 . . . . . . . . 5928 1 557 . 1 1 52 52 GLU HB3 H 1 1.96 0.03 . 2 . . . . . . . . 5928 1 558 . 1 1 52 52 GLU CG C 13 34.1 0.30 . 1 . . . . . . . . 5928 1 559 . 1 1 52 52 GLU HG2 H 1 2.24 0.03 . 1 . . . . . . . . 5928 1 560 . 1 1 52 52 GLU HG3 H 1 2.24 0.03 . 1 . . . . . . . . 5928 1 561 . 1 1 52 52 GLU C C 13 177.5 0.30 . 1 . . . . . . . . 5928 1 562 . 1 1 53 53 PHE N N 15 117.5 0.30 . 1 . . . . . . . . 5928 1 563 . 1 1 53 53 PHE H H 1 8.00 0.03 . 1 . . . . . . . . 5928 1 564 . 1 1 53 53 PHE CA C 13 56.5 0.30 . 1 . . . . . . . . 5928 1 565 . 1 1 53 53 PHE HA H 1 4.60 0.03 . 1 . . . . . . . . 5928 1 566 . 1 1 53 53 PHE CB C 13 35.3 0.30 . 1 . . . . . . . . 5928 1 567 . 1 1 53 53 PHE HB2 H 1 3.30 0.03 . 1 . . . . . . . . 5928 1 568 . 1 1 53 53 PHE HB3 H 1 3.30 0.03 . 1 . . . . . . . . 5928 1 569 . 1 1 53 53 PHE HD1 H 1 6.93 0.03 . 1 . . . . . . . . 5928 1 570 . 1 1 53 53 PHE HD2 H 1 6.93 0.03 . 1 . . . . . . . . 5928 1 571 . 1 1 53 53 PHE HE1 H 1 7.12 0.03 . 1 . . . . . . . . 5928 1 572 . 1 1 53 53 PHE HE2 H 1 7.12 0.03 . 1 . . . . . . . . 5928 1 573 . 1 1 53 53 PHE CD1 C 13 127.5 0.30 . 1 . . . . . . . . 5928 1 574 . 1 1 53 53 PHE CE1 C 13 129.4 0.30 . 1 . . . . . . . . 5928 1 575 . 1 1 53 53 PHE CZ C 13 127.8 0.30 . 1 . . . . . . . . 5928 1 576 . 1 1 53 53 PHE HZ H 1 7.07 0.03 . 1 . . . . . . . . 5928 1 577 . 1 1 53 53 PHE CE2 C 13 129.4 0.30 . 1 . . . . . . . . 5928 1 578 . 1 1 53 53 PHE CD2 C 13 127.5 0.30 . 1 . . . . . . . . 5928 1 579 . 1 1 53 53 PHE C C 13 177.7 0.30 . 1 . . . . . . . . 5928 1 580 . 1 1 54 54 ILE N N 15 120.3 0.30 . 1 . . . . . . . . 5928 1 581 . 1 1 54 54 ILE H H 1 8.64 0.03 . 1 . . . . . . . . 5928 1 582 . 1 1 54 54 ILE CA C 13 64.5 0.30 . 1 . . . . . . . . 5928 1 583 . 1 1 54 54 ILE HA H 1 3.36 0.03 . 1 . . . . . . . . 5928 1 584 . 1 1 54 54 ILE CB C 13 36.0 0.30 . 1 . . . . . . . . 5928 1 585 . 1 1 54 54 ILE HB H 1 2.01 0.03 . 1 . . . . . . . . 5928 1 586 . 1 1 54 54 ILE HG21 H 1 0.84 0.03 . 1 . . . . . . . . 5928 1 587 . 1 1 54 54 ILE HG22 H 1 0.84 0.03 . 1 . . . . . . . . 5928 1 588 . 1 1 54 54 ILE HG23 H 1 0.84 0.03 . 1 . . . . . . . . 5928 1 589 . 1 1 54 54 ILE CG2 C 13 14.7 0.30 . 1 . . . . . . . . 5928 1 590 . 1 1 54 54 ILE CG1 C 13 28.3 0.30 . 1 . . . . . . . . 5928 1 591 . 1 1 54 54 ILE HG12 H 1 2.19 0.03 . 1 . . . . . . . . 5928 1 592 . 1 1 54 54 ILE HG13 H 1 2.19 0.03 . 1 . . . . . . . . 5928 1 593 . 1 1 54 54 ILE HD11 H 1 0.85 0.03 . 1 . . . . . . . . 5928 1 594 . 1 1 54 54 ILE HD12 H 1 0.85 0.03 . 1 . . . . . . . . 5928 1 595 . 1 1 54 54 ILE HD13 H 1 0.85 0.03 . 1 . . . . . . . . 5928 1 596 . 1 1 54 54 ILE CD1 C 13 11.4 0.30 . 1 . . . . . . . . 5928 1 597 . 1 1 54 54 ILE C C 13 175.1 0.30 . 1 . . . . . . . . 5928 1 598 . 1 1 55 55 LEU N N 15 118.8 0.30 . 1 . . . . . . . . 5928 1 599 . 1 1 55 55 LEU H H 1 8.51 0.03 . 1 . . . . . . . . 5928 1 600 . 1 1 55 55 LEU CA C 13 55.6 0.30 . 1 . . . . . . . . 5928 1 601 . 1 1 55 55 LEU HA H 1 3.87 0.03 . 1 . . . . . . . . 5928 1 602 . 1 1 55 55 LEU CB C 13 38.4 0.30 . 1 . . . . . . . . 5928 1 603 . 1 1 55 55 LEU HB2 H 1 1.35 0.03 . 2 . . . . . . . . 5928 1 604 . 1 1 55 55 LEU HB3 H 1 1.83 0.03 . 2 . . . . . . . . 5928 1 605 . 1 1 55 55 LEU CG C 13 25.2 0.30 . 1 . . . . . . . . 5928 1 606 . 1 1 55 55 LEU HG H 1 1.72 0.03 . 1 . . . . . . . . 5928 1 607 . 1 1 55 55 LEU HD11 H 1 0.67 0.03 . 1 . . . . . . . . 5928 1 608 . 1 1 55 55 LEU HD12 H 1 0.67 0.03 . 1 . . . . . . . . 5928 1 609 . 1 1 55 55 LEU HD13 H 1 0.67 0.03 . 1 . . . . . . . . 5928 1 610 . 1 1 55 55 LEU HD21 H 1 0.67 0.03 . 1 . . . . . . . . 5928 1 611 . 1 1 55 55 LEU HD22 H 1 0.67 0.03 . 1 . . . . . . . . 5928 1 612 . 1 1 55 55 LEU HD23 H 1 0.67 0.03 . 1 . . . . . . . . 5928 1 613 . 1 1 55 55 LEU CD1 C 13 23.5 0.30 . 2 . . . . . . . . 5928 1 614 . 1 1 55 55 LEU CD2 C 13 19.8 0.30 . 2 . . . . . . . . 5928 1 615 . 1 1 55 55 LEU C C 13 178.3 0.30 . 1 . . . . . . . . 5928 1 616 . 1 1 56 56 LYS N N 15 119.2 0.30 . 1 . . . . . . . . 5928 1 617 . 1 1 56 56 LYS H H 1 8.10 0.03 . 1 . . . . . . . . 5928 1 618 . 1 1 56 56 LYS CA C 13 56.5 0.30 . 1 . . . . . . . . 5928 1 619 . 1 1 56 56 LYS HA H 1 4.15 0.03 . 1 . . . . . . . . 5928 1 620 . 1 1 56 56 LYS CB C 13 29.6 0.30 . 1 . . . . . . . . 5928 1 621 . 1 1 56 56 LYS HB2 H 1 1.88 0.03 . 2 . . . . . . . . 5928 1 622 . 1 1 56 56 LYS HB3 H 1 1.94 0.03 . 2 . . . . . . . . 5928 1 623 . 1 1 56 56 LYS CG C 13 23.2 0.30 . 1 . . . . . . . . 5928 1 624 . 1 1 56 56 LYS HG2 H 1 1.50 0.03 . 2 . . . . . . . . 5928 1 625 . 1 1 56 56 LYS HG3 H 1 1.60 0.03 . 2 . . . . . . . . 5928 1 626 . 1 1 56 56 LYS CD C 13 26.6 0.30 . 1 . . . . . . . . 5928 1 627 . 1 1 56 56 LYS HD2 H 1 1.68 0.03 . 1 . . . . . . . . 5928 1 628 . 1 1 56 56 LYS HD3 H 1 1.68 0.03 . 1 . . . . . . . . 5928 1 629 . 1 1 56 56 LYS CE C 13 39.8 0.30 . 1 . . . . . . . . 5928 1 630 . 1 1 56 56 LYS HE2 H 1 2.94 0.03 . 1 . . . . . . . . 5928 1 631 . 1 1 56 56 LYS HE3 H 1 2.94 0.03 . 1 . . . . . . . . 5928 1 632 . 1 1 56 56 LYS C C 13 178.6 0.30 . 1 . . . . . . . . 5928 1 633 . 1 1 57 57 ARG N N 15 118.7 0.30 . 1 . . . . . . . . 5928 1 634 . 1 1 57 57 ARG H H 1 7.67 0.03 . 1 . . . . . . . . 5928 1 635 . 1 1 57 57 ARG CA C 13 54.1 0.30 . 1 . . . . . . . . 5928 1 636 . 1 1 57 57 ARG HA H 1 4.07 0.03 . 1 . . . . . . . . 5928 1 637 . 1 1 57 57 ARG CB C 13 24.9 0.30 . 1 . . . . . . . . 5928 1 638 . 1 1 57 57 ARG HB2 H 1 2.06 0.03 . 1 . . . . . . . . 5928 1 639 . 1 1 57 57 ARG HB3 H 1 2.06 0.03 . 1 . . . . . . . . 5928 1 640 . 1 1 57 57 ARG C C 13 176.2 0.30 . 1 . . . . . . . . 5928 1 641 . 1 1 58 58 LEU N N 15 115.7 0.30 . 1 . . . . . . . . 5928 1 642 . 1 1 58 58 LEU H H 1 7.58 0.03 . 1 . . . . . . . . 5928 1 643 . 1 1 58 58 LEU CA C 13 54.9 0.30 . 1 . . . . . . . . 5928 1 644 . 1 1 58 58 LEU HA H 1 3.84 0.03 . 1 . . . . . . . . 5928 1 645 . 1 1 58 58 LEU CB C 13 38.7 0.30 . 1 . . . . . . . . 5928 1 646 . 1 1 58 58 LEU HB2 H 1 1.62 0.03 . 2 . . . . . . . . 5928 1 647 . 1 1 58 58 LEU HB3 H 1 1.77 0.03 . 2 . . . . . . . . 5928 1 648 . 1 1 58 58 LEU CG C 13 23.9 0.30 . 1 . . . . . . . . 5928 1 649 . 1 1 58 58 LEU HG H 1 1.71 0.03 . 1 . . . . . . . . 5928 1 650 . 1 1 58 58 LEU HD11 H 1 0.68 0.03 . 2 . . . . . . . . 5928 1 651 . 1 1 58 58 LEU HD12 H 1 0.68 0.03 . 2 . . . . . . . . 5928 1 652 . 1 1 58 58 LEU HD13 H 1 0.68 0.03 . 2 . . . . . . . . 5928 1 653 . 1 1 58 58 LEU HD21 H 1 0.74 0.03 . 2 . . . . . . . . 5928 1 654 . 1 1 58 58 LEU HD22 H 1 0.74 0.03 . 2 . . . . . . . . 5928 1 655 . 1 1 58 58 LEU HD23 H 1 0.74 0.03 . 2 . . . . . . . . 5928 1 656 . 1 1 58 58 LEU CD1 C 13 22.5 0.30 . 2 . . . . . . . . 5928 1 657 . 1 1 58 58 LEU CD2 C 13 23.9 0.30 . 2 . . . . . . . . 5928 1 658 . 1 1 58 58 LEU C C 13 174.3 0.30 . 1 . . . . . . . . 5928 1 659 . 1 1 59 59 ASP N N 15 114.6 0.30 . 1 . . . . . . . . 5928 1 660 . 1 1 59 59 ASP H H 1 7.06 0.03 . 1 . . . . . . . . 5928 1 661 . 1 1 59 59 ASP CA C 13 51.8 0.30 . 1 . . . . . . . . 5928 1 662 . 1 1 59 59 ASP HA H 1 4.55 0.03 . 1 . . . . . . . . 5928 1 663 . 1 1 59 59 ASP CB C 13 39.4 0.30 . 1 . . . . . . . . 5928 1 664 . 1 1 59 59 ASP HB2 H 1 2.60 0.03 . 2 . . . . . . . . 5928 1 665 . 1 1 59 59 ASP HB3 H 1 2.75 0.03 . 2 . . . . . . . . 5928 1 666 . 1 1 59 59 ASP C C 13 173.7 0.30 . 1 . . . . . . . . 5928 1 667 . 1 1 60 60 ASN N N 15 120.9 0.30 . 1 . . . . . . . . 5928 1 668 . 1 1 60 60 ASN H H 1 7.42 0.03 . 1 . . . . . . . . 5928 1 669 . 1 1 60 60 ASN CA C 13 52.8 0.30 . 1 . . . . . . . . 5928 1 670 . 1 1 60 60 ASN HA H 1 4.24 0.03 . 1 . . . . . . . . 5928 1 671 . 1 1 60 60 ASN CB C 13 39.7 0.30 . 1 . . . . . . . . 5928 1 672 . 1 1 60 60 ASN HB2 H 1 2.43 0.03 . 2 . . . . . . . . 5928 1 673 . 1 1 60 60 ASN HB3 H 1 3.00 0.03 . 2 . . . . . . . . 5928 1 674 . 1 1 60 60 ASN ND2 N 15 112.9 0.30 . 1 . . . . . . . . 5928 1 675 . 1 1 60 60 ASN HD21 H 1 6.93 0.03 . 2 . . . . . . . . 5928 1 676 . 1 1 60 60 ASN HD22 H 1 7.76 0.03 . 2 . . . . . . . . 5928 1 677 . 1 1 60 60 ASN C C 13 172.9 0.30 . 1 . . . . . . . . 5928 1 678 . 1 1 61 61 LYS N N 15 122.7 0.30 . 1 . . . . . . . . 5928 1 679 . 1 1 61 61 LYS H H 1 8.63 0.03 . 1 . . . . . . . . 5928 1 680 . 1 1 61 61 LYS CA C 13 55.9 0.30 . 1 . . . . . . . . 5928 1 681 . 1 1 61 61 LYS HA H 1 4.07 0.03 . 1 . . . . . . . . 5928 1 682 . 1 1 61 61 LYS CB C 13 30.3 0.30 . 1 . . . . . . . . 5928 1 683 . 1 1 61 61 LYS HB2 H 1 1.84 0.03 . 1 . . . . . . . . 5928 1 684 . 1 1 61 61 LYS HB3 H 1 1.84 0.03 . 1 . . . . . . . . 5928 1 685 . 1 1 61 61 LYS CG C 13 22.5 0.30 . 1 . . . . . . . . 5928 1 686 . 1 1 61 61 LYS HG2 H 1 1.46 0.03 . 1 . . . . . . . . 5928 1 687 . 1 1 61 61 LYS HG3 H 1 1.46 0.03 . 1 . . . . . . . . 5928 1 688 . 1 1 61 61 LYS CD C 13 26.9 0.30 . 1 . . . . . . . . 5928 1 689 . 1 1 61 61 LYS HD2 H 1 1.66 0.03 . 1 . . . . . . . . 5928 1 690 . 1 1 61 61 LYS HD3 H 1 1.66 0.03 . 1 . . . . . . . . 5928 1 691 . 1 1 61 61 LYS CE C 13 39.7 0.30 . 1 . . . . . . . . 5928 1 692 . 1 1 61 61 LYS HE2 H 1 2.98 0.03 . 1 . . . . . . . . 5928 1 693 . 1 1 61 61 LYS HE3 H 1 2.98 0.03 . 1 . . . . . . . . 5928 1 694 . 1 1 61 61 LYS C C 13 175.5 0.30 . 1 . . . . . . . . 5928 1 695 . 1 1 62 62 SER N N 15 115.0 0.30 . 1 . . . . . . . . 5928 1 696 . 1 1 62 62 SER H H 1 8.75 0.03 . 1 . . . . . . . . 5928 1 697 . 1 1 62 62 SER CA C 13 51.8 0.30 . 1 . . . . . . . . 5928 1 698 . 1 1 62 62 SER HA H 1 5.00 0.03 . 1 . . . . . . . . 5928 1 699 . 1 1 62 62 SER CB C 13 61.0 0.30 . 1 . . . . . . . . 5928 1 700 . 1 1 62 62 SER HB2 H 1 3.86 0.03 . 2 . . . . . . . . 5928 1 701 . 1 1 62 62 SER HB3 H 1 4.14 0.03 . 2 . . . . . . . . 5928 1 702 . 1 1 62 62 SER C C 13 172.4 0.30 . 1 . . . . . . . . 5928 1 703 . 1 1 63 63 PRO CD C 13 48.7 0.30 . 1 . . . . . . . . 5928 1 704 . 1 1 63 63 PRO CA C 13 62.0 0.30 . 1 . . . . . . . . 5928 1 705 . 1 1 63 63 PRO HA H 1 4.02 0.03 . 1 . . . . . . . . 5928 1 706 . 1 1 63 63 PRO CB C 13 29.3 0.30 . 1 . . . . . . . . 5928 1 707 . 1 1 63 63 PRO HB2 H 1 1.80 0.03 . 2 . . . . . . . . 5928 1 708 . 1 1 63 63 PRO HB3 H 1 2.48 0.03 . 2 . . . . . . . . 5928 1 709 . 1 1 63 63 PRO CG C 13 25.2 0.30 . 1 . . . . . . . . 5928 1 710 . 1 1 63 63 PRO HG2 H 1 1.98 0.03 . 2 . . . . . . . . 5928 1 711 . 1 1 63 63 PRO HG3 H 1 2.52 0.03 . 2 . . . . . . . . 5928 1 712 . 1 1 63 63 PRO HD2 H 1 4.01 0.03 . 2 . . . . . . . . 5928 1 713 . 1 1 63 63 PRO HD3 H 1 4.33 0.03 . 2 . . . . . . . . 5928 1 714 . 1 1 63 63 PRO C C 13 177.1 0.30 . 1 . . . . . . . . 5928 1 715 . 1 1 64 64 ILE N N 15 123.5 0.30 . 1 . . . . . . . . 5928 1 716 . 1 1 64 64 ILE H H 1 7.52 0.03 . 1 . . . . . . . . 5928 1 717 . 1 1 64 64 ILE CA C 13 62.6 0.30 . 1 . . . . . . . . 5928 1 718 . 1 1 64 64 ILE HA H 1 3.67 0.03 . 1 . . . . . . . . 5928 1 719 . 1 1 64 64 ILE CB C 13 35.7 0.30 . 1 . . . . . . . . 5928 1 720 . 1 1 64 64 ILE HB H 1 1.66 0.03 . 1 . . . . . . . . 5928 1 721 . 1 1 64 64 ILE HG21 H 1 0.84 0.03 . 1 . . . . . . . . 5928 1 722 . 1 1 64 64 ILE HG22 H 1 0.84 0.03 . 1 . . . . . . . . 5928 1 723 . 1 1 64 64 ILE HG23 H 1 0.84 0.03 . 1 . . . . . . . . 5928 1 724 . 1 1 64 64 ILE CG2 C 13 15.2 0.30 . 1 . . . . . . . . 5928 1 725 . 1 1 64 64 ILE CG1 C 13 27.1 0.30 . 1 . . . . . . . . 5928 1 726 . 1 1 64 64 ILE HG12 H 1 1.04 0.03 . 2 . . . . . . . . 5928 1 727 . 1 1 64 64 ILE HG13 H 1 1.53 0.03 . 2 . . . . . . . . 5928 1 728 . 1 1 64 64 ILE HD11 H 1 0.75 0.03 . 1 . . . . . . . . 5928 1 729 . 1 1 64 64 ILE HD12 H 1 0.75 0.03 . 1 . . . . . . . . 5928 1 730 . 1 1 64 64 ILE HD13 H 1 0.75 0.03 . 1 . . . . . . . . 5928 1 731 . 1 1 64 64 ILE CD1 C 13 10.2 0.30 . 1 . . . . . . . . 5928 1 732 . 1 1 64 64 ILE C C 13 175.0 0.30 . 1 . . . . . . . . 5928 1 733 . 1 1 65 65 VAL N N 15 120.6 0.30 . 1 . . . . . . . . 5928 1 734 . 1 1 65 65 VAL H H 1 6.76 0.03 . 1 . . . . . . . . 5928 1 735 . 1 1 65 65 VAL CA C 13 64.1 0.30 . 1 . . . . . . . . 5928 1 736 . 1 1 65 65 VAL HA H 1 3.23 0.03 . 1 . . . . . . . . 5928 1 737 . 1 1 65 65 VAL CB C 13 29.3 0.30 . 1 . . . . . . . . 5928 1 738 . 1 1 65 65 VAL HB H 1 1.99 0.03 . 1 . . . . . . . . 5928 1 739 . 1 1 65 65 VAL HG11 H 1 0.92 0.03 . 2 . . . . . . . . 5928 1 740 . 1 1 65 65 VAL HG12 H 1 0.92 0.03 . 2 . . . . . . . . 5928 1 741 . 1 1 65 65 VAL HG13 H 1 0.92 0.03 . 2 . . . . . . . . 5928 1 742 . 1 1 65 65 VAL HG21 H 1 0.98 0.03 . 2 . . . . . . . . 5928 1 743 . 1 1 65 65 VAL HG22 H 1 0.98 0.03 . 2 . . . . . . . . 5928 1 744 . 1 1 65 65 VAL HG23 H 1 0.98 0.03 . 2 . . . . . . . . 5928 1 745 . 1 1 65 65 VAL CG1 C 13 19.1 0.30 . 1 . . . . . . . . 5928 1 746 . 1 1 65 65 VAL CG2 C 13 19.1 0.30 . 1 . . . . . . . . 5928 1 747 . 1 1 65 65 VAL C C 13 176.0 0.30 . 1 . . . . . . . . 5928 1 748 . 1 1 66 66 LYS N N 15 114.3 0.30 . 1 . . . . . . . . 5928 1 749 . 1 1 66 66 LYS H H 1 7.90 0.03 . 1 . . . . . . . . 5928 1 750 . 1 1 66 66 LYS CA C 13 59.0 0.30 . 1 . . . . . . . . 5928 1 751 . 1 1 66 66 LYS HA H 1 3.71 0.03 . 1 . . . . . . . . 5928 1 752 . 1 1 66 66 LYS CB C 13 33.0 0.30 . 1 . . . . . . . . 5928 1 753 . 1 1 66 66 LYS HB2 H 1 1.32 0.03 . 2 . . . . . . . . 5928 1 754 . 1 1 66 66 LYS HB3 H 1 1.70 0.03 . 2 . . . . . . . . 5928 1 755 . 1 1 66 66 LYS CG C 13 22.2 0.30 . 1 . . . . . . . . 5928 1 756 . 1 1 66 66 LYS HG2 H 1 1.57 0.03 . 2 . . . . . . . . 5928 1 757 . 1 1 66 66 LYS HG3 H 1 1.78 0.03 . 2 . . . . . . . . 5928 1 758 . 1 1 66 66 LYS CD C 13 28.4 0.30 . 1 . . . . . . . . 5928 1 759 . 1 1 66 66 LYS HD2 H 1 0.87 0.03 . 2 . . . . . . . . 5928 1 760 . 1 1 66 66 LYS HD3 H 1 1.22 0.03 . 2 . . . . . . . . 5928 1 761 . 1 1 66 66 LYS CE C 13 39.6 0.30 . 1 . . . . . . . . 5928 1 762 . 1 1 66 66 LYS HE2 H 1 2.83 0.03 . 2 . . . . . . . . 5928 1 763 . 1 1 66 66 LYS HE3 H 1 2.97 0.03 . 2 . . . . . . . . 5928 1 764 . 1 1 66 66 LYS C C 13 175.9 0.30 . 1 . . . . . . . . 5928 1 765 . 1 1 67 67 GLN N N 15 116.4 0.30 . 1 . . . . . . . . 5928 1 766 . 1 1 67 67 GLN H H 1 7.70 0.03 . 1 . . . . . . . . 5928 1 767 . 1 1 67 67 GLN CA C 13 58.6 0.30 . 1 . . . . . . . . 5928 1 768 . 1 1 67 67 GLN HA H 1 3.67 0.03 . 1 . . . . . . . . 5928 1 769 . 1 1 67 67 GLN CB C 13 25.2 0.30 . 1 . . . . . . . . 5928 1 770 . 1 1 67 67 GLN HB2 H 1 1.93 0.03 . 2 . . . . . . . . 5928 1 771 . 1 1 67 67 GLN HB3 H 1 2.41 0.03 . 2 . . . . . . . . 5928 1 772 . 1 1 67 67 GLN CG C 13 31.8 0.30 . 1 . . . . . . . . 5928 1 773 . 1 1 67 67 GLN HG2 H 1 2.39 0.03 . 2 . . . . . . . . 5928 1 774 . 1 1 67 67 GLN HG3 H 1 2.12 0.03 . 2 . . . . . . . . 5928 1 775 . 1 1 67 67 GLN NE2 N 15 108.5 0.30 . 1 . . . . . . . . 5928 1 776 . 1 1 67 67 GLN HE21 H 1 6.54 0.03 . 2 . . . . . . . . 5928 1 777 . 1 1 67 67 GLN HE22 H 1 7.02 0.03 . 2 . . . . . . . . 5928 1 778 . 1 1 67 67 GLN C C 13 175.8 0.30 . 1 . . . . . . . . 5928 1 779 . 1 1 68 68 LYS N N 15 117.9 0.30 . 1 . . . . . . . . 5928 1 780 . 1 1 68 68 LYS H H 1 8.34 0.03 . 1 . . . . . . . . 5928 1 781 . 1 1 68 68 LYS CA C 13 58.2 0.30 . 1 . . . . . . . . 5928 1 782 . 1 1 68 68 LYS HA H 1 3.78 0.03 . 1 . . . . . . . . 5928 1 783 . 1 1 68 68 LYS CB C 13 31.3 0.30 . 1 . . . . . . . . 5928 1 784 . 1 1 68 68 LYS HB2 H 1 1.72 0.03 . 2 . . . . . . . . 5928 1 785 . 1 1 68 68 LYS HB3 H 1 2.16 0.03 . 2 . . . . . . . . 5928 1 786 . 1 1 68 68 LYS CG C 13 24.9 0.30 . 1 . . . . . . . . 5928 1 787 . 1 1 68 68 LYS HG2 H 1 1.39 0.03 . 2 . . . . . . . . 5928 1 788 . 1 1 68 68 LYS HG3 H 1 2.06 0.03 . 2 . . . . . . . . 5928 1 789 . 1 1 68 68 LYS CD C 13 28.3 0.30 . 1 . . . . . . . . 5928 1 790 . 1 1 68 68 LYS HD2 H 1 1.70 0.03 . 2 . . . . . . . . 5928 1 791 . 1 1 68 68 LYS HD3 H 1 1.89 0.03 . 2 . . . . . . . . 5928 1 792 . 1 1 68 68 LYS CE C 13 40.7 0.30 . 1 . . . . . . . . 5928 1 793 . 1 1 68 68 LYS HE2 H 1 2.98 0.03 . 1 . . . . . . . . 5928 1 794 . 1 1 68 68 LYS HE3 H 1 2.98 0.03 . 1 . . . . . . . . 5928 1 795 . 1 1 68 68 LYS C C 13 178.1 0.30 . 1 . . . . . . . . 5928 1 796 . 1 1 69 69 ALA N N 15 125.1 0.30 . 1 . . . . . . . . 5928 1 797 . 1 1 69 69 ALA H H 1 8.77 0.03 . 1 . . . . . . . . 5928 1 798 . 1 1 69 69 ALA CA C 13 53.3 0.30 . 1 . . . . . . . . 5928 1 799 . 1 1 69 69 ALA HA H 1 3.90 0.03 . 1 . . . . . . . . 5928 1 800 . 1 1 69 69 ALA HB1 H 1 1.35 0.03 . 1 . . . . . . . . 5928 1 801 . 1 1 69 69 ALA HB2 H 1 1.35 0.03 . 1 . . . . . . . . 5928 1 802 . 1 1 69 69 ALA HB3 H 1 1.35 0.03 . 1 . . . . . . . . 5928 1 803 . 1 1 69 69 ALA CB C 13 15.3 0.30 . 1 . . . . . . . . 5928 1 804 . 1 1 69 69 ALA C C 13 176.2 0.30 . 1 . . . . . . . . 5928 1 805 . 1 1 70 70 LEU N N 15 118.2 0.30 . 1 . . . . . . . . 5928 1 806 . 1 1 70 70 LEU H H 1 8.06 0.03 . 1 . . . . . . . . 5928 1 807 . 1 1 70 70 LEU CA C 13 55.8 0.30 . 1 . . . . . . . . 5928 1 808 . 1 1 70 70 LEU HA H 1 3.87 0.03 . 1 . . . . . . . . 5928 1 809 . 1 1 70 70 LEU CB C 13 40.1 0.30 . 1 . . . . . . . . 5928 1 810 . 1 1 70 70 LEU HB2 H 1 1.42 0.03 . 2 . . . . . . . . 5928 1 811 . 1 1 70 70 LEU HB3 H 1 2.05 0.03 . 2 . . . . . . . . 5928 1 812 . 1 1 70 70 LEU CG C 13 25.3 0.30 . 1 . . . . . . . . 5928 1 813 . 1 1 70 70 LEU HG H 1 0.79 0.03 . 1 . . . . . . . . 5928 1 814 . 1 1 70 70 LEU HD11 H 1 1.85 0.03 . 2 . . . . . . . . 5928 1 815 . 1 1 70 70 LEU HD12 H 1 1.85 0.03 . 2 . . . . . . . . 5928 1 816 . 1 1 70 70 LEU HD13 H 1 1.85 0.03 . 2 . . . . . . . . 5928 1 817 . 1 1 70 70 LEU HD21 H 1 0.86 0.03 . 2 . . . . . . . . 5928 1 818 . 1 1 70 70 LEU HD22 H 1 0.86 0.03 . 2 . . . . . . . . 5928 1 819 . 1 1 70 70 LEU HD23 H 1 0.86 0.03 . 2 . . . . . . . . 5928 1 820 . 1 1 70 70 LEU CD1 C 13 23.3 0.30 . 2 . . . . . . . . 5928 1 821 . 1 1 70 70 LEU CD2 C 13 23.2 0.30 . 2 . . . . . . . . 5928 1 822 . 1 1 70 70 LEU C C 13 175.6 0.30 . 1 . . . . . . . . 5928 1 823 . 1 1 71 71 ARG N N 15 118.4 0.30 . 1 . . . . . . . . 5928 1 824 . 1 1 71 71 ARG H H 1 8.62 0.03 . 1 . . . . . . . . 5928 1 825 . 1 1 71 71 ARG CA C 13 57.8 0.30 . 1 . . . . . . . . 5928 1 826 . 1 1 71 71 ARG HA H 1 3.69 0.03 . 1 . . . . . . . . 5928 1 827 . 1 1 71 71 ARG CB C 13 27.2 0.30 . 1 . . . . . . . . 5928 1 828 . 1 1 71 71 ARG HB2 H 1 1.74 0.03 . 2 . . . . . . . . 5928 1 829 . 1 1 71 71 ARG HB3 H 1 1.95 0.03 . 2 . . . . . . . . 5928 1 830 . 1 1 71 71 ARG CG C 13 25.6 0.30 . 1 . . . . . . . . 5928 1 831 . 1 1 71 71 ARG HG2 H 1 1.55 0.03 . 2 . . . . . . . . 5928 1 832 . 1 1 71 71 ARG HG3 H 1 1.85 0.03 . 2 . . . . . . . . 5928 1 833 . 1 1 71 71 ARG CD C 13 41.4 0.30 . 1 . . . . . . . . 5928 1 834 . 1 1 71 71 ARG HD2 H 1 3.12 0.03 . 1 . . . . . . . . 5928 1 835 . 1 1 71 71 ARG HD3 H 1 3.12 0.03 . 1 . . . . . . . . 5928 1 836 . 1 1 71 71 ARG C C 13 176.3 0.30 . 1 . . . . . . . . 5928 1 837 . 1 1 72 72 LEU N N 15 119.7 0.30 . 1 . . . . . . . . 5928 1 838 . 1 1 72 72 LEU H H 1 7.81 0.03 . 1 . . . . . . . . 5928 1 839 . 1 1 72 72 LEU CA C 13 56.4 0.30 . 1 . . . . . . . . 5928 1 840 . 1 1 72 72 LEU HA H 1 3.95 0.03 . 1 . . . . . . . . 5928 1 841 . 1 1 72 72 LEU CB C 13 38.4 0.30 . 1 . . . . . . . . 5928 1 842 . 1 1 72 72 LEU HB2 H 1 1.36 0.03 . 2 . . . . . . . . 5928 1 843 . 1 1 72 72 LEU HB3 H 1 2.20 0.03 . 2 . . . . . . . . 5928 1 844 . 1 1 72 72 LEU CG C 13 24.7 0.30 . 1 . . . . . . . . 5928 1 845 . 1 1 72 72 LEU HG H 1 0.81 0.03 . 1 . . . . . . . . 5928 1 846 . 1 1 72 72 LEU CD1 C 13 21.2 0.30 . 1 . . . . . . . . 5928 1 847 . 1 1 72 72 LEU CD2 C 13 21.2 0.30 . 1 . . . . . . . . 5928 1 848 . 1 1 72 72 LEU HD11 H 1 0.80 0.03 . 1 . . . . . . . . 5928 1 849 . 1 1 72 72 LEU HD12 H 1 0.80 0.03 . 1 . . . . . . . . 5928 1 850 . 1 1 72 72 LEU HD13 H 1 0.80 0.03 . 1 . . . . . . . . 5928 1 851 . 1 1 72 72 LEU HD21 H 1 0.80 0.03 . 1 . . . . . . . . 5928 1 852 . 1 1 72 72 LEU HD22 H 1 0.80 0.03 . 1 . . . . . . . . 5928 1 853 . 1 1 72 72 LEU HD23 H 1 0.80 0.03 . 1 . . . . . . . . 5928 1 854 . 1 1 72 72 LEU C C 13 174.6 0.30 . 1 . . . . . . . . 5928 1 855 . 1 1 73 73 ILE N N 15 118.3 0.30 . 1 . . . . . . . . 5928 1 856 . 1 1 73 73 ILE H H 1 7.98 0.03 . 1 . . . . . . . . 5928 1 857 . 1 1 73 73 ILE CA C 13 65.1 0.30 . 1 . . . . . . . . 5928 1 858 . 1 1 73 73 ILE HA H 1 3.40 0.03 . 1 . . . . . . . . 5928 1 859 . 1 1 73 73 ILE CB C 13 36.0 0.30 . 1 . . . . . . . . 5928 1 860 . 1 1 73 73 ILE HB H 1 1.89 0.03 . 1 . . . . . . . . 5928 1 861 . 1 1 73 73 ILE HG21 H 1 0.61 0.03 . 1 . . . . . . . . 5928 1 862 . 1 1 73 73 ILE HG22 H 1 0.61 0.03 . 1 . . . . . . . . 5928 1 863 . 1 1 73 73 ILE HG23 H 1 0.61 0.03 . 1 . . . . . . . . 5928 1 864 . 1 1 73 73 ILE CG2 C 13 15.4 0.30 . 1 . . . . . . . . 5928 1 865 . 1 1 73 73 ILE CG1 C 13 26.5 0.30 . 1 . . . . . . . . 5928 1 866 . 1 1 73 73 ILE HG12 H 1 1.04 0.03 . 2 . . . . . . . . 5928 1 867 . 1 1 73 73 ILE HG13 H 1 1.99 0.03 . 2 . . . . . . . . 5928 1 868 . 1 1 73 73 ILE HD11 H 1 0.69 0.03 . 1 . . . . . . . . 5928 1 869 . 1 1 73 73 ILE HD12 H 1 0.69 0.03 . 1 . . . . . . . . 5928 1 870 . 1 1 73 73 ILE HD13 H 1 0.69 0.03 . 1 . . . . . . . . 5928 1 871 . 1 1 73 73 ILE CD1 C 13 11.7 0.30 . 1 . . . . . . . . 5928 1 872 . 1 1 73 73 ILE C C 13 174.5 0.30 . 1 . . . . . . . . 5928 1 873 . 1 1 74 74 LYS N N 15 118.0 0.30 . 1 . . . . . . . . 5928 1 874 . 1 1 74 74 LYS H H 1 8.70 0.03 . 1 . . . . . . . . 5928 1 875 . 1 1 74 74 LYS CA C 13 57.7 0.30 . 1 . . . . . . . . 5928 1 876 . 1 1 74 74 LYS HA H 1 3.62 0.03 . 1 . . . . . . . . 5928 1 877 . 1 1 74 74 LYS CB C 13 29.9 0.30 . 1 . . . . . . . . 5928 1 878 . 1 1 74 74 LYS HB2 H 1 1.91 0.03 . 2 . . . . . . . . 5928 1 879 . 1 1 74 74 LYS HB3 H 1 2.15 0.03 . 2 . . . . . . . . 5928 1 880 . 1 1 74 74 LYS CG C 13 22.5 0.30 . 1 . . . . . . . . 5928 1 881 . 1 1 74 74 LYS HG2 H 1 1.28 0.03 . 2 . . . . . . . . 5928 1 882 . 1 1 74 74 LYS HG3 H 1 1.36 0.03 . 2 . . . . . . . . 5928 1 883 . 1 1 74 74 LYS CD C 13 27.6 0.30 . 1 . . . . . . . . 5928 1 884 . 1 1 74 74 LYS HD2 H 1 1.52 0.03 . 2 . . . . . . . . 5928 1 885 . 1 1 74 74 LYS HD3 H 1 1.58 0.03 . 2 . . . . . . . . 5928 1 886 . 1 1 74 74 LYS CE C 13 39.4 0.30 . 1 . . . . . . . . 5928 1 887 . 1 1 74 74 LYS HE2 H 1 2.94 0.03 . 2 . . . . . . . . 5928 1 888 . 1 1 74 74 LYS HE3 H 1 2.92 0.03 . 2 . . . . . . . . 5928 1 889 . 1 1 74 74 LYS C C 13 174.7 0.30 . 1 . . . . . . . . 5928 1 890 . 1 1 75 75 TYR N N 15 118.2 0.30 . 1 . . . . . . . . 5928 1 891 . 1 1 75 75 TYR H H 1 8.54 0.03 . 1 . . . . . . . . 5928 1 892 . 1 1 75 75 TYR CA C 13 58.8 0.30 . 1 . . . . . . . . 5928 1 893 . 1 1 75 75 TYR HA H 1 3.86 0.03 . 1 . . . . . . . . 5928 1 894 . 1 1 75 75 TYR CB C 13 37.7 0.30 . 1 . . . . . . . . 5928 1 895 . 1 1 75 75 TYR HB2 H 1 2.92 0.03 . 2 . . . . . . . . 5928 1 896 . 1 1 75 75 TYR HB3 H 1 3.02 0.03 . 2 . . . . . . . . 5928 1 897 . 1 1 75 75 TYR HD1 H 1 6.65 0.03 . 1 . . . . . . . . 5928 1 898 . 1 1 75 75 TYR HD2 H 1 6.65 0.03 . 1 . . . . . . . . 5928 1 899 . 1 1 75 75 TYR HE1 H 1 6.58 0.03 . 1 . . . . . . . . 5928 1 900 . 1 1 75 75 TYR HE2 H 1 6.58 0.03 . 1 . . . . . . . . 5928 1 901 . 1 1 75 75 TYR CD1 C 13 130.7 0.30 . 1 . . . . . . . . 5928 1 902 . 1 1 75 75 TYR CE1 C 13 115.5 0.30 . 1 . . . . . . . . 5928 1 903 . 1 1 75 75 TYR CE2 C 13 115.5 0.30 . 1 . . . . . . . . 5928 1 904 . 1 1 75 75 TYR CD2 C 13 130.7 0.30 . 1 . . . . . . . . 5928 1 905 . 1 1 75 75 TYR C C 13 175.4 0.30 . 1 . . . . . . . . 5928 1 906 . 1 1 76 76 ALA N N 15 116.5 0.30 . 1 . . . . . . . . 5928 1 907 . 1 1 76 76 ALA H H 1 8.73 0.03 . 1 . . . . . . . . 5928 1 908 . 1 1 76 76 ALA CA C 13 51.8 0.30 . 1 . . . . . . . . 5928 1 909 . 1 1 76 76 ALA HA H 1 4.36 0.03 . 1 . . . . . . . . 5928 1 910 . 1 1 76 76 ALA HB1 H 1 1.17 0.03 . 1 . . . . . . . . 5928 1 911 . 1 1 76 76 ALA HB2 H 1 1.17 0.03 . 1 . . . . . . . . 5928 1 912 . 1 1 76 76 ALA HB3 H 1 1.17 0.03 . 1 . . . . . . . . 5928 1 913 . 1 1 76 76 ALA CB C 13 17.4 0.30 . 1 . . . . . . . . 5928 1 914 . 1 1 76 76 ALA C C 13 180.6 0.30 . 1 . . . . . . . . 5928 1 915 . 1 1 77 77 VAL N N 15 118.0 0.30 . 1 . . . . . . . . 5928 1 916 . 1 1 77 77 VAL H H 1 8.93 0.03 . 1 . . . . . . . . 5928 1 917 . 1 1 77 77 VAL CA C 13 63.3 0.30 . 1 . . . . . . . . 5928 1 918 . 1 1 77 77 VAL HA H 1 4.19 0.03 . 1 . . . . . . . . 5928 1 919 . 1 1 77 77 VAL CB C 13 28.9 0.30 . 1 . . . . . . . . 5928 1 920 . 1 1 77 77 VAL HB H 1 2.37 0.03 . 1 . . . . . . . . 5928 1 921 . 1 1 77 77 VAL HG11 H 1 0.90 0.03 . 2 . . . . . . . . 5928 1 922 . 1 1 77 77 VAL HG12 H 1 0.90 0.03 . 2 . . . . . . . . 5928 1 923 . 1 1 77 77 VAL HG13 H 1 0.90 0.03 . 2 . . . . . . . . 5928 1 924 . 1 1 77 77 VAL HG21 H 1 0.85 0.03 . 2 . . . . . . . . 5928 1 925 . 1 1 77 77 VAL HG22 H 1 0.85 0.03 . 2 . . . . . . . . 5928 1 926 . 1 1 77 77 VAL HG23 H 1 0.85 0.03 . 2 . . . . . . . . 5928 1 927 . 1 1 77 77 VAL CG1 C 13 20.8 0.30 . 2 . . . . . . . . 5928 1 928 . 1 1 77 77 VAL CG2 C 13 18.1 0.30 . 2 . . . . . . . . 5928 1 929 . 1 1 77 77 VAL C C 13 173.6 0.30 . 1 . . . . . . . . 5928 1 930 . 1 1 78 78 GLY N N 15 107.6 0.30 . 1 . . . . . . . . 5928 1 931 . 1 1 78 78 GLY H H 1 7.92 0.03 . 1 . . . . . . . . 5928 1 932 . 1 1 78 78 GLY CA C 13 43.2 0.30 . 1 . . . . . . . . 5928 1 933 . 1 1 78 78 GLY HA2 H 1 3.69 0.03 . 2 . . . . . . . . 5928 1 934 . 1 1 78 78 GLY HA3 H 1 4.27 0.03 . 2 . . . . . . . . 5928 1 935 . 1 1 78 78 GLY C C 13 172.8 0.30 . 1 . . . . . . . . 5928 1 936 . 1 1 79 79 LYS N N 15 114.7 0.30 . 1 . . . . . . . . 5928 1 937 . 1 1 79 79 LYS H H 1 7.45 0.03 . 1 . . . . . . . . 5928 1 938 . 1 1 79 79 LYS CA C 13 53.9 0.30 . 1 . . . . . . . . 5928 1 939 . 1 1 79 79 LYS HA H 1 4.83 0.03 . 1 . . . . . . . . 5928 1 940 . 1 1 79 79 LYS CB C 13 32.6 0.30 . 1 . . . . . . . . 5928 1 941 . 1 1 79 79 LYS HB2 H 1 1.74 0.03 . 1 . . . . . . . . 5928 1 942 . 1 1 79 79 LYS HB3 H 1 1.74 0.03 . 1 . . . . . . . . 5928 1 943 . 1 1 79 79 LYS CG C 13 21.2 0.30 . 1 . . . . . . . . 5928 1 944 . 1 1 79 79 LYS HG2 H 1 1.07 0.03 . 2 . . . . . . . . 5928 1 945 . 1 1 79 79 LYS HG3 H 1 1.25 0.03 . 2 . . . . . . . . 5928 1 946 . 1 1 79 79 LYS CD C 13 26.9 0.30 . 1 . . . . . . . . 5928 1 947 . 1 1 79 79 LYS HD2 H 1 1.38 0.03 . 2 . . . . . . . . 5928 1 948 . 1 1 79 79 LYS HD3 H 1 1.52 0.03 . 2 . . . . . . . . 5928 1 949 . 1 1 79 79 LYS CE C 13 39.1 0.30 . 1 . . . . . . . . 5928 1 950 . 1 1 79 79 LYS HE2 H 1 2.60 0.03 . 2 . . . . . . . . 5928 1 951 . 1 1 79 79 LYS HE3 H 1 2.68 0.03 . 2 . . . . . . . . 5928 1 952 . 1 1 79 79 LYS C C 13 174.3 0.30 . 1 . . . . . . . . 5928 1 953 . 1 1 80 80 SER N N 15 116.7 0.30 . 1 . . . . . . . . 5928 1 954 . 1 1 80 80 SER H H 1 7.82 0.03 . 1 . . . . . . . . 5928 1 955 . 1 1 80 80 SER CA C 13 57.3 0.30 . 1 . . . . . . . . 5928 1 956 . 1 1 80 80 SER HA H 1 4.65 0.03 . 1 . . . . . . . . 5928 1 957 . 1 1 80 80 SER CB C 13 61.1 0.30 . 1 . . . . . . . . 5928 1 958 . 1 1 80 80 SER HB2 H 1 3.71 0.03 . 2 . . . . . . . . 5928 1 959 . 1 1 80 80 SER HB3 H 1 3.83 0.03 . 2 . . . . . . . . 5928 1 960 . 1 1 80 80 SER C C 13 171.7 0.30 . 1 . . . . . . . . 5928 1 961 . 1 1 81 81 GLY N N 15 107.0 0.30 . 1 . . . . . . . . 5928 1 962 . 1 1 81 81 GLY H H 1 8.18 0.03 . 1 . . . . . . . . 5928 1 963 . 1 1 81 81 GLY CA C 13 41.8 0.30 . 1 . . . . . . . . 5928 1 964 . 1 1 81 81 GLY HA2 H 1 3.82 0.03 . 1 . . . . . . . . 5928 1 965 . 1 1 81 81 GLY HA3 H 1 3.82 0.03 . 1 . . . . . . . . 5928 1 966 . 1 1 81 81 GLY C C 13 173.5 0.30 . 1 . . . . . . . . 5928 1 967 . 1 1 82 82 SER CA C 13 59.2 0.30 . 1 . . . . . . . . 5928 1 968 . 1 1 82 82 SER HA H 1 4.10 0.03 . 1 . . . . . . . . 5928 1 969 . 1 1 82 82 SER CB C 13 60.9 0.30 . 1 . . . . . . . . 5928 1 970 . 1 1 82 82 SER HB2 H 1 3.84 0.03 . 1 . . . . . . . . 5928 1 971 . 1 1 82 82 SER HB3 H 1 3.84 0.03 . 1 . . . . . . . . 5928 1 972 . 1 1 82 82 SER C C 13 174.4 0.30 . 1 . . . . . . . . 5928 1 973 . 1 1 83 83 GLU N N 15 122.9 0.30 . 1 . . . . . . . . 5928 1 974 . 1 1 83 83 GLU H H 1 8.62 0.03 . 1 . . . . . . . . 5928 1 975 . 1 1 83 83 GLU CA C 13 57.1 0.30 . 1 . . . . . . . . 5928 1 976 . 1 1 83 83 GLU HA H 1 4.16 0.03 . 1 . . . . . . . . 5928 1 977 . 1 1 83 83 GLU CB C 13 26.1 0.30 . 1 . . . . . . . . 5928 1 978 . 1 1 83 83 GLU HB2 H 1 1.93 0.03 . 2 . . . . . . . . 5928 1 979 . 1 1 83 83 GLU HB3 H 1 2.08 0.03 . 2 . . . . . . . . 5928 1 980 . 1 1 83 83 GLU CG C 13 33.3 0.30 . 1 . . . . . . . . 5928 1 981 . 1 1 83 83 GLU HG2 H 1 2.25 0.03 . 2 . . . . . . . . 5928 1 982 . 1 1 83 83 GLU HG3 H 1 2.36 0.03 . 2 . . . . . . . . 5928 1 983 . 1 1 83 83 GLU C C 13 176.9 0.30 . 1 . . . . . . . . 5928 1 984 . 1 1 84 84 PHE N N 15 121.3 0.30 . 1 . . . . . . . . 5928 1 985 . 1 1 84 84 PHE H H 1 9.30 0.03 . 1 . . . . . . . . 5928 1 986 . 1 1 84 84 PHE CA C 13 59.4 0.30 . 1 . . . . . . . . 5928 1 987 . 1 1 84 84 PHE HA H 1 3.84 0.03 . 1 . . . . . . . . 5928 1 988 . 1 1 84 84 PHE CB C 13 35.7 0.30 . 1 . . . . . . . . 5928 1 989 . 1 1 84 84 PHE HB2 H 1 2.75 0.03 . 2 . . . . . . . . 5928 1 990 . 1 1 84 84 PHE HB3 H 1 2.92 0.03 . 2 . . . . . . . . 5928 1 991 . 1 1 84 84 PHE HD1 H 1 7.20 0.03 . 1 . . . . . . . . 5928 1 992 . 1 1 84 84 PHE HD2 H 1 7.20 0.03 . 1 . . . . . . . . 5928 1 993 . 1 1 84 84 PHE HE1 H 1 6.90 0.03 . 1 . . . . . . . . 5928 1 994 . 1 1 84 84 PHE HE2 H 1 6.90 0.03 . 1 . . . . . . . . 5928 1 995 . 1 1 84 84 PHE CD1 C 13 129.9 0.30 . 1 . . . . . . . . 5928 1 996 . 1 1 84 84 PHE CE1 C 13 128.1 0.30 . 1 . . . . . . . . 5928 1 997 . 1 1 84 84 PHE CE2 C 13 128.1 0.30 . 1 . . . . . . . . 5928 1 998 . 1 1 84 84 PHE CD2 C 13 129.9 0.30 . 1 . . . . . . . . 5928 1 999 . 1 1 84 84 PHE C C 13 174.2 0.30 . 1 . . . . . . . . 5928 1 1000 . 1 1 85 85 ARG N N 15 117.3 0.30 . 1 . . . . . . . . 5928 1 1001 . 1 1 85 85 ARG H H 1 7.06 0.03 . 1 . . . . . . . . 5928 1 1002 . 1 1 85 85 ARG CA C 13 58.1 0.30 . 1 . . . . . . . . 5928 1 1003 . 1 1 85 85 ARG HA H 1 3.45 0.03 . 1 . . . . . . . . 5928 1 1004 . 1 1 85 85 ARG CB C 13 27.2 0.30 . 1 . . . . . . . . 5928 1 1005 . 1 1 85 85 ARG HB2 H 1 1.78 0.03 . 2 . . . . . . . . 5928 1 1006 . 1 1 85 85 ARG HB3 H 1 1.90 0.03 . 2 . . . . . . . . 5928 1 1007 . 1 1 85 85 ARG CG C 13 25.5 0.30 . 1 . . . . . . . . 5928 1 1008 . 1 1 85 85 ARG HG2 H 1 1.28 0.03 . 2 . . . . . . . . 5928 1 1009 . 1 1 85 85 ARG HG3 H 1 1.36 0.03 . 2 . . . . . . . . 5928 1 1010 . 1 1 85 85 ARG CD C 13 41.1 0.30 . 1 . . . . . . . . 5928 1 1011 . 1 1 85 85 ARG HD2 H 1 3.13 0.03 . 2 . . . . . . . . 5928 1 1012 . 1 1 85 85 ARG HD3 H 1 3.22 0.03 . 2 . . . . . . . . 5928 1 1013 . 1 1 85 85 ARG C C 13 175.4 0.30 . 1 . . . . . . . . 5928 1 1014 . 1 1 86 86 ARG N N 15 118.2 0.30 . 1 . . . . . . . . 5928 1 1015 . 1 1 86 86 ARG H H 1 8.06 0.03 . 1 . . . . . . . . 5928 1 1016 . 1 1 86 86 ARG CA C 13 57.4 0.30 . 1 . . . . . . . . 5928 1 1017 . 1 1 86 86 ARG HA H 1 3.81 0.03 . 1 . . . . . . . . 5928 1 1018 . 1 1 86 86 ARG CB C 13 27.6 0.30 . 1 . . . . . . . . 5928 1 1019 . 1 1 86 86 ARG HB2 H 1 1.85 0.03 . 2 . . . . . . . . 5928 1 1020 . 1 1 86 86 ARG HB3 H 1 1.89 0.03 . 2 . . . . . . . . 5928 1 1021 . 1 1 86 86 ARG CG C 13 25.2 0.30 . 1 . . . . . . . . 5928 1 1022 . 1 1 86 86 ARG HG2 H 1 1.55 0.03 . 2 . . . . . . . . 5928 1 1023 . 1 1 86 86 ARG HG3 H 1 1.70 0.03 . 2 . . . . . . . . 5928 1 1024 . 1 1 86 86 ARG CD C 13 41.1 0.30 . 1 . . . . . . . . 5928 1 1025 . 1 1 86 86 ARG HD2 H 1 3.12 0.03 . 1 . . . . . . . . 5928 1 1026 . 1 1 86 86 ARG HD3 H 1 3.12 0.03 . 1 . . . . . . . . 5928 1 1027 . 1 1 86 86 ARG C C 13 176.9 0.30 . 1 . . . . . . . . 5928 1 1028 . 1 1 87 87 GLU N N 15 119.3 0.30 . 1 . . . . . . . . 5928 1 1029 . 1 1 87 87 GLU H H 1 7.94 0.03 . 1 . . . . . . . . 5928 1 1030 . 1 1 87 87 GLU CA C 13 56.4 0.30 . 1 . . . . . . . . 5928 1 1031 . 1 1 87 87 GLU HA H 1 3.95 0.03 . 1 . . . . . . . . 5928 1 1032 . 1 1 87 87 GLU CB C 13 26.9 0.30 . 1 . . . . . . . . 5928 1 1033 . 1 1 87 87 GLU HB2 H 1 1.83 0.03 . 1 . . . . . . . . 5928 1 1034 . 1 1 87 87 GLU HB3 H 1 1.83 0.03 . 1 . . . . . . . . 5928 1 1035 . 1 1 87 87 GLU CG C 13 34.0 0.30 . 1 . . . . . . . . 5928 1 1036 . 1 1 87 87 GLU HG2 H 1 2.05 0.03 . 2 . . . . . . . . 5928 1 1037 . 1 1 87 87 GLU HG3 H 1 2.28 0.03 . 2 . . . . . . . . 5928 1 1038 . 1 1 87 87 GLU C C 13 177.5 0.30 . 1 . . . . . . . . 5928 1 1039 . 1 1 88 88 MET N N 15 118.4 0.30 . 1 . . . . . . . . 5928 1 1040 . 1 1 88 88 MET H H 1 7.89 0.03 . 1 . . . . . . . . 5928 1 1041 . 1 1 88 88 MET CA C 13 54.1 0.30 . 1 . . . . . . . . 5928 1 1042 . 1 1 88 88 MET HA H 1 4.20 0.03 . 1 . . . . . . . . 5928 1 1043 . 1 1 88 88 MET CB C 13 31.6 0.30 . 1 . . . . . . . . 5928 1 1044 . 1 1 88 88 MET HB2 H 1 1.12 0.03 . 2 . . . . . . . . 5928 1 1045 . 1 1 88 88 MET HB3 H 1 1.74 0.03 . 2 . . . . . . . . 5928 1 1046 . 1 1 88 88 MET CG C 13 30.5 0.30 . 1 . . . . . . . . 5928 1 1047 . 1 1 88 88 MET HG2 H 1 1.73 0.03 . 2 . . . . . . . . 5928 1 1048 . 1 1 88 88 MET HG3 H 1 1.13 0.03 . 2 . . . . . . . . 5928 1 1049 . 1 1 88 88 MET HE1 H 1 1.68 0.03 . 1 . . . . . . . . 5928 1 1050 . 1 1 88 88 MET HE2 H 1 1.68 0.03 . 1 . . . . . . . . 5928 1 1051 . 1 1 88 88 MET HE3 H 1 1.68 0.03 . 1 . . . . . . . . 5928 1 1052 . 1 1 88 88 MET CE C 13 17.5 0.30 . 1 . . . . . . . . 5928 1 1053 . 1 1 88 88 MET C C 13 175.9 0.30 . 1 . . . . . . . . 5928 1 1054 . 1 1 89 89 GLN N N 15 117.7 0.30 . 1 . . . . . . . . 5928 1 1055 . 1 1 89 89 GLN H H 1 8.11 0.03 . 1 . . . . . . . . 5928 1 1056 . 1 1 89 89 GLN CA C 13 57.3 0.30 . 1 . . . . . . . . 5928 1 1057 . 1 1 89 89 GLN HA H 1 3.38 0.03 . 1 . . . . . . . . 5928 1 1058 . 1 1 89 89 GLN CB C 13 24.4 0.30 . 1 . . . . . . . . 5928 1 1059 . 1 1 89 89 GLN HB2 H 1 1.81 0.03 . 2 . . . . . . . . 5928 1 1060 . 1 1 89 89 GLN HB3 H 1 2.06 0.03 . 2 . . . . . . . . 5928 1 1061 . 1 1 89 89 GLN CG C 13 32.3 0.30 . 1 . . . . . . . . 5928 1 1062 . 1 1 89 89 GLN HG2 H 1 1.09 0.03 . 2 . . . . . . . . 5928 1 1063 . 1 1 89 89 GLN HG3 H 1 2.25 0.03 . 2 . . . . . . . . 5928 1 1064 . 1 1 89 89 GLN NE2 N 15 108.6 0.30 . 1 . . . . . . . . 5928 1 1065 . 1 1 89 89 GLN HE21 H 1 6.69 0.03 . 2 . . . . . . . . 5928 1 1066 . 1 1 89 89 GLN HE22 H 1 6.92 0.03 . 2 . . . . . . . . 5928 1 1067 . 1 1 89 89 GLN C C 13 178.0 0.30 . 1 . . . . . . . . 5928 1 1068 . 1 1 90 90 ARG N N 15 119.7 0.30 . 1 . . . . . . . . 5928 1 1069 . 1 1 90 90 ARG H H 1 8.35 0.03 . 1 . . . . . . . . 5928 1 1070 . 1 1 90 90 ARG CA C 13 56.8 0.30 . 1 . . . . . . . . 5928 1 1071 . 1 1 90 90 ARG HA H 1 4.08 0.03 . 1 . . . . . . . . 5928 1 1072 . 1 1 90 90 ARG CB C 13 28.1 0.30 . 1 . . . . . . . . 5928 1 1073 . 1 1 90 90 ARG HB2 H 1 1.79 0.03 . 2 . . . . . . . . 5928 1 1074 . 1 1 90 90 ARG HB3 H 1 1.86 0.03 . 2 . . . . . . . . 5928 1 1075 . 1 1 90 90 ARG CG C 13 25.2 0.30 . 1 . . . . . . . . 5928 1 1076 . 1 1 90 90 ARG HG2 H 1 1.57 0.03 . 2 . . . . . . . . 5928 1 1077 . 1 1 90 90 ARG HG3 H 1 1.68 0.03 . 2 . . . . . . . . 5928 1 1078 . 1 1 90 90 ARG CD C 13 41.1 0.30 . 1 . . . . . . . . 5928 1 1079 . 1 1 90 90 ARG HD2 H 1 3.10 0.03 . 1 . . . . . . . . 5928 1 1080 . 1 1 90 90 ARG HD3 H 1 3.10 0.03 . 1 . . . . . . . . 5928 1 1081 . 1 1 90 90 ARG C C 13 175.6 0.30 . 1 . . . . . . . . 5928 1 1082 . 1 1 91 91 ASN N N 15 115.4 0.30 . 1 . . . . . . . . 5928 1 1083 . 1 1 91 91 ASN H H 1 7.23 0.03 . 1 . . . . . . . . 5928 1 1084 . 1 1 91 91 ASN CA C 13 51.4 0.30 . 1 . . . . . . . . 5928 1 1085 . 1 1 91 91 ASN HA H 1 4.92 0.03 . 1 . . . . . . . . 5928 1 1086 . 1 1 91 91 ASN CB C 13 38.0 0.30 . 1 . . . . . . . . 5928 1 1087 . 1 1 91 91 ASN HB2 H 1 2.34 0.03 . 2 . . . . . . . . 5928 1 1088 . 1 1 91 91 ASN HB3 H 1 3.04 0.03 . 2 . . . . . . . . 5928 1 1089 . 1 1 91 91 ASN ND2 N 15 116.1 0.30 . 1 . . . . . . . . 5928 1 1090 . 1 1 91 91 ASN HD21 H 1 6.81 0.03 . 2 . . . . . . . . 5928 1 1091 . 1 1 91 91 ASN HD22 H 1 7.56 0.03 . 2 . . . . . . . . 5928 1 1092 . 1 1 91 91 ASN C C 13 172.5 0.30 . 1 . . . . . . . . 5928 1 1093 . 1 1 92 92 SER N N 15 113.9 0.30 . 1 . . . . . . . . 5928 1 1094 . 1 1 92 92 SER H H 1 7.28 0.03 . 1 . . . . . . . . 5928 1 1095 . 1 1 92 92 SER CA C 13 60.7 0.30 . 1 . . . . . . . . 5928 1 1096 . 1 1 92 92 SER HA H 1 4.45 0.03 . 1 . . . . . . . . 5928 1 1097 . 1 1 92 92 SER CB C 13 60.5 0.30 . 1 . . . . . . . . 5928 1 1098 . 1 1 92 92 SER HB2 H 1 3.77 0.03 . 2 . . . . . . . . 5928 1 1099 . 1 1 92 92 SER HB3 H 1 3.93 0.03 . 2 . . . . . . . . 5928 1 1100 . 1 1 92 92 SER C C 13 174.1 0.30 . 1 . . . . . . . . 5928 1 1101 . 1 1 93 93 VAL N N 15 125.3 0.30 . 1 . . . . . . . . 5928 1 1102 . 1 1 93 93 VAL H H 1 8.41 0.03 . 1 . . . . . . . . 5928 1 1103 . 1 1 93 93 VAL CA C 13 63.6 0.30 . 1 . . . . . . . . 5928 1 1104 . 1 1 93 93 VAL HA H 1 3.61 0.03 . 1 . . . . . . . . 5928 1 1105 . 1 1 93 93 VAL CB C 13 28.6 0.30 . 1 . . . . . . . . 5928 1 1106 . 1 1 93 93 VAL HB H 1 2.02 0.03 . 1 . . . . . . . . 5928 1 1107 . 1 1 93 93 VAL HG11 H 1 0.93 0.03 . 2 . . . . . . . . 5928 1 1108 . 1 1 93 93 VAL HG12 H 1 0.93 0.03 . 2 . . . . . . . . 5928 1 1109 . 1 1 93 93 VAL HG13 H 1 0.93 0.03 . 2 . . . . . . . . 5928 1 1110 . 1 1 93 93 VAL HG21 H 1 0.85 0.03 . 2 . . . . . . . . 5928 1 1111 . 1 1 93 93 VAL HG22 H 1 0.85 0.03 . 2 . . . . . . . . 5928 1 1112 . 1 1 93 93 VAL HG23 H 1 0.85 0.03 . 2 . . . . . . . . 5928 1 1113 . 1 1 93 93 VAL CG1 C 13 20.0 0.30 . 2 . . . . . . . . 5928 1 1114 . 1 1 93 93 VAL CG2 C 13 17.8 0.30 . 2 . . . . . . . . 5928 1 1115 . 1 1 93 93 VAL C C 13 173.3 0.30 . 1 . . . . . . . . 5928 1 1116 . 1 1 94 94 ALA N N 15 121.2 0.30 . 1 . . . . . . . . 5928 1 1117 . 1 1 94 94 ALA H H 1 7.55 0.03 . 1 . . . . . . . . 5928 1 1118 . 1 1 94 94 ALA CA C 13 52.3 0.30 . 1 . . . . . . . . 5928 1 1119 . 1 1 94 94 ALA HA H 1 3.99 0.03 . 1 . . . . . . . . 5928 1 1120 . 1 1 94 94 ALA HB1 H 1 1.36 0.03 . 1 . . . . . . . . 5928 1 1121 . 1 1 94 94 ALA HB2 H 1 1.36 0.03 . 1 . . . . . . . . 5928 1 1122 . 1 1 94 94 ALA HB3 H 1 1.36 0.03 . 1 . . . . . . . . 5928 1 1123 . 1 1 94 94 ALA CB C 13 16.4 0.30 . 1 . . . . . . . . 5928 1 1124 . 1 1 94 94 ALA C C 13 177.1 0.30 . 1 . . . . . . . . 5928 1 1125 . 1 1 95 95 VAL N N 15 113.8 0.30 . 1 . . . . . . . . 5928 1 1126 . 1 1 95 95 VAL H H 1 6.91 0.03 . 1 . . . . . . . . 5928 1 1127 . 1 1 95 95 VAL CA C 13 62.9 0.30 . 1 . . . . . . . . 5928 1 1128 . 1 1 95 95 VAL HA H 1 3.50 0.03 . 1 . . . . . . . . 5928 1 1129 . 1 1 95 95 VAL CB C 13 29.6 0.30 . 1 . . . . . . . . 5928 1 1130 . 1 1 95 95 VAL HB H 1 2.05 0.03 . 1 . . . . . . . . 5928 1 1131 . 1 1 95 95 VAL HG11 H 1 0.68 0.03 . 2 . . . . . . . . 5928 1 1132 . 1 1 95 95 VAL HG12 H 1 0.68 0.03 . 2 . . . . . . . . 5928 1 1133 . 1 1 95 95 VAL HG13 H 1 0.68 0.03 . 2 . . . . . . . . 5928 1 1134 . 1 1 95 95 VAL HG21 H 1 0.90 0.03 . 2 . . . . . . . . 5928 1 1135 . 1 1 95 95 VAL HG22 H 1 0.90 0.03 . 2 . . . . . . . . 5928 1 1136 . 1 1 95 95 VAL HG23 H 1 0.90 0.03 . 2 . . . . . . . . 5928 1 1137 . 1 1 95 95 VAL CG1 C 13 18.8 0.30 . 2 . . . . . . . . 5928 1 1138 . 1 1 95 95 VAL CG2 C 13 21.5 0.30 . 2 . . . . . . . . 5928 1 1139 . 1 1 95 95 VAL C C 13 175.2 0.30 . 1 . . . . . . . . 5928 1 1140 . 1 1 96 96 ARG N N 15 119.1 0.30 . 1 . . . . . . . . 5928 1 1141 . 1 1 96 96 ARG H H 1 7.94 0.03 . 1 . . . . . . . . 5928 1 1142 . 1 1 96 96 ARG CA C 13 56.3 0.30 . 1 . . . . . . . . 5928 1 1143 . 1 1 96 96 ARG HA H 1 2.60 0.03 . 1 . . . . . . . . 5928 1 1144 . 1 1 96 96 ARG CB C 13 27.2 0.30 . 1 . . . . . . . . 5928 1 1145 . 1 1 96 96 ARG HB2 H 1 1.38 0.03 . 1 . . . . . . . . 5928 1 1146 . 1 1 96 96 ARG HB3 H 1 1.38 0.03 . 1 . . . . . . . . 5928 1 1147 . 1 1 96 96 ARG CG C 13 25.6 0.30 . 1 . . . . . . . . 5928 1 1148 . 1 1 96 96 ARG HG2 H 1 1.14 0.03 . 2 . . . . . . . . 5928 1 1149 . 1 1 96 96 ARG HG3 H 1 1.07 0.03 . 2 . . . . . . . . 5928 1 1150 . 1 1 96 96 ARG CD C 13 40.7 0.30 . 1 . . . . . . . . 5928 1 1151 . 1 1 96 96 ARG HD2 H 1 2.84 0.03 . 2 . . . . . . . . 5928 1 1152 . 1 1 96 96 ARG HD3 H 1 2.99 0.03 . 2 . . . . . . . . 5928 1 1153 . 1 1 96 96 ARG C C 13 177.2 0.30 . 1 . . . . . . . . 5928 1 1154 . 1 1 97 97 ASN N N 15 116.5 0.30 . 1 . . . . . . . . 5928 1 1155 . 1 1 97 97 ASN H H 1 8.37 0.03 . 1 . . . . . . . . 5928 1 1156 . 1 1 97 97 ASN CA C 13 52.6 0.30 . 1 . . . . . . . . 5928 1 1157 . 1 1 97 97 ASN HA H 1 4.37 0.03 . 1 . . . . . . . . 5928 1 1158 . 1 1 97 97 ASN CB C 13 35.3 0.30 . 1 . . . . . . . . 5928 1 1159 . 1 1 97 97 ASN HB2 H 1 2.65 0.03 . 2 . . . . . . . . 5928 1 1160 . 1 1 97 97 ASN HB3 H 1 2.73 0.03 . 2 . . . . . . . . 5928 1 1161 . 1 1 97 97 ASN ND2 N 15 110.5 0.30 . 1 . . . . . . . . 5928 1 1162 . 1 1 97 97 ASN HD21 H 1 6.74 0.03 . 2 . . . . . . . . 5928 1 1163 . 1 1 97 97 ASN HD22 H 1 7.54 0.03 . 2 . . . . . . . . 5928 1 1164 . 1 1 97 97 ASN C C 13 175.3 0.30 . 1 . . . . . . . . 5928 1 1165 . 1 1 98 98 LEU N N 15 118.3 0.30 . 1 . . . . . . . . 5928 1 1166 . 1 1 98 98 LEU H H 1 7.47 0.03 . 1 . . . . . . . . 5928 1 1167 . 1 1 98 98 LEU CA C 13 53.1 0.30 . 1 . . . . . . . . 5928 1 1168 . 1 1 98 98 LEU HA H 1 4.30 0.03 . 1 . . . . . . . . 5928 1 1169 . 1 1 98 98 LEU CB C 13 38.4 0.30 . 1 . . . . . . . . 5928 1 1170 . 1 1 98 98 LEU HB2 H 1 1.99 0.03 . 2 . . . . . . . . 5928 1 1171 . 1 1 98 98 LEU HB3 H 1 1.43 0.03 . 2 . . . . . . . . 5928 1 1172 . 1 1 98 98 LEU CG C 13 25.2 0.30 . 1 . . . . . . . . 5928 1 1173 . 1 1 98 98 LEU HG H 1 0.89 0.03 . 1 . . . . . . . . 5928 1 1174 . 1 1 98 98 LEU CD1 C 13 20.8 0.30 . 1 . . . . . . . . 5928 1 1175 . 1 1 98 98 LEU CD2 C 13 20.8 0.30 . 1 . . . . . . . . 5928 1 1176 . 1 1 98 98 LEU HD11 H 1 0.75 0.03 . 1 . . . . . . . . 5928 1 1177 . 1 1 98 98 LEU HD12 H 1 0.75 0.03 . 1 . . . . . . . . 5928 1 1178 . 1 1 98 98 LEU HD13 H 1 0.75 0.03 . 1 . . . . . . . . 5928 1 1179 . 1 1 98 98 LEU HD21 H 1 0.75 0.03 . 1 . . . . . . . . 5928 1 1180 . 1 1 98 98 LEU HD22 H 1 0.75 0.03 . 1 . . . . . . . . 5928 1 1181 . 1 1 98 98 LEU HD23 H 1 0.75 0.03 . 1 . . . . . . . . 5928 1 1182 . 1 1 98 98 LEU C C 13 175.0 0.30 . 1 . . . . . . . . 5928 1 1183 . 1 1 99 99 PHE N N 15 119.0 0.30 . 1 . . . . . . . . 5928 1 1184 . 1 1 99 99 PHE H H 1 7.81 0.03 . 1 . . . . . . . . 5928 1 1185 . 1 1 99 99 PHE CA C 13 55.8 0.30 . 1 . . . . . . . . 5928 1 1186 . 1 1 99 99 PHE HA H 1 4.17 0.03 . 1 . . . . . . . . 5928 1 1187 . 1 1 99 99 PHE CB C 13 35.0 0.30 . 1 . . . . . . . . 5928 1 1188 . 1 1 99 99 PHE HB2 H 1 2.74 0.03 . 2 . . . . . . . . 5928 1 1189 . 1 1 99 99 PHE HB3 H 1 2.88 0.03 . 2 . . . . . . . . 5928 1 1190 . 1 1 99 99 PHE HD1 H 1 6.86 0.03 . 1 . . . . . . . . 5928 1 1191 . 1 1 99 99 PHE HD2 H 1 6.86 0.03 . 1 . . . . . . . . 5928 1 1192 . 1 1 99 99 PHE HE1 H 1 6.99 0.03 . 1 . . . . . . . . 5928 1 1193 . 1 1 99 99 PHE HE2 H 1 6.99 0.03 . 1 . . . . . . . . 5928 1 1194 . 1 1 99 99 PHE CD1 C 13 127.2 0.30 . 1 . . . . . . . . 5928 1 1195 . 1 1 99 99 PHE CE1 C 13 128.2 0.30 . 1 . . . . . . . . 5928 1 1196 . 1 1 99 99 PHE CZ C 13 126.1 0.30 . 1 . . . . . . . . 5928 1 1197 . 1 1 99 99 PHE HZ H 1 7.01 0.03 . 1 . . . . . . . . 5928 1 1198 . 1 1 99 99 PHE CE2 C 13 128.2 0.30 . 1 . . . . . . . . 5928 1 1199 . 1 1 99 99 PHE CD2 C 13 127.2 0.30 . 1 . . . . . . . . 5928 1 1200 . 1 1 99 99 PHE C C 13 174.5 0.30 . 1 . . . . . . . . 5928 1 1201 . 1 1 100 100 HIS N N 15 111.7 0.30 . 1 . . . . . . . . 5928 1 1202 . 1 1 100 100 HIS H H 1 7.12 0.03 . 1 . . . . . . . . 5928 1 1203 . 1 1 100 100 HIS CA C 13 51.6 0.30 . 1 . . . . . . . . 5928 1 1204 . 1 1 100 100 HIS HA H 1 4.80 0.03 . 1 . . . . . . . . 5928 1 1205 . 1 1 100 100 HIS CB C 13 27.9 0.30 . 1 . . . . . . . . 5928 1 1206 . 1 1 100 100 HIS HB2 H 1 2.88 0.03 . 2 . . . . . . . . 5928 1 1207 . 1 1 100 100 HIS HB3 H 1 3.29 0.03 . 2 . . . . . . . . 5928 1 1208 . 1 1 100 100 HIS CD2 C 13 118.1 0.30 . 1 . . . . . . . . 5928 1 1209 . 1 1 100 100 HIS HD2 H 1 7.00 0.03 . 1 . . . . . . . . 5928 1 1210 . 1 1 100 100 HIS C C 13 173.0 0.30 . 1 . . . . . . . . 5928 1 1211 . 1 1 101 101 TYR N N 15 121.3 0.30 . 1 . . . . . . . . 5928 1 1212 . 1 1 101 101 TYR H H 1 7.03 0.03 . 1 . . . . . . . . 5928 1 1213 . 1 1 101 101 TYR CA C 13 57.6 0.30 . 1 . . . . . . . . 5928 1 1214 . 1 1 101 101 TYR HA H 1 4.17 0.03 . 1 . . . . . . . . 5928 1 1215 . 1 1 101 101 TYR CB C 13 37.4 0.30 . 1 . . . . . . . . 5928 1 1216 . 1 1 101 101 TYR HB2 H 1 2.68 0.03 . 2 . . . . . . . . 5928 1 1217 . 1 1 101 101 TYR HB3 H 1 3.12 0.03 . 2 . . . . . . . . 5928 1 1218 . 1 1 101 101 TYR HD1 H 1 7.07 0.03 . 1 . . . . . . . . 5928 1 1219 . 1 1 101 101 TYR HD2 H 1 7.07 0.03 . 1 . . . . . . . . 5928 1 1220 . 1 1 101 101 TYR HE1 H 1 7.01 0.03 . 1 . . . . . . . . 5928 1 1221 . 1 1 101 101 TYR HE2 H 1 7.01 0.03 . 1 . . . . . . . . 5928 1 1222 . 1 1 101 101 TYR CD1 C 13 130.9 0.30 . 1 . . . . . . . . 5928 1 1223 . 1 1 101 101 TYR CE1 C 13 115.7 0.30 . 1 . . . . . . . . 5928 1 1224 . 1 1 101 101 TYR CE2 C 13 115.7 0.30 . 1 . . . . . . . . 5928 1 1225 . 1 1 101 101 TYR CD2 C 13 130.9 0.30 . 1 . . . . . . . . 5928 1 1226 . 1 1 101 101 TYR C C 13 171.5 0.30 . 1 . . . . . . . . 5928 1 1227 . 1 1 102 102 LYS N N 15 129.0 0.30 . 1 . . . . . . . . 5928 1 1228 . 1 1 102 102 LYS H H 1 7.90 0.03 . 1 . . . . . . . . 5928 1 1229 . 1 1 102 102 LYS CA C 13 53.7 0.30 . 1 . . . . . . . . 5928 1 1230 . 1 1 102 102 LYS HA H 1 3.99 0.03 . 1 . . . . . . . . 5928 1 1231 . 1 1 102 102 LYS CB C 13 31.6 0.30 . 1 . . . . . . . . 5928 1 1232 . 1 1 102 102 LYS HB2 H 1 1.56 0.03 . 1 . . . . . . . . 5928 1 1233 . 1 1 102 102 LYS HB3 H 1 1.56 0.03 . 1 . . . . . . . . 5928 1 1234 . 1 1 102 102 LYS CG C 13 22.2 0.30 . 1 . . . . . . . . 5928 1 1235 . 1 1 102 102 LYS HG2 H 1 1.27 0.03 . 2 . . . . . . . . 5928 1 1236 . 1 1 102 102 LYS HG3 H 1 1.36 0.03 . 2 . . . . . . . . 5928 1 1237 . 1 1 102 102 LYS CD C 13 26.6 0.30 . 1 . . . . . . . . 5928 1 1238 . 1 1 102 102 LYS HD2 H 1 1.57 0.03 . 1 . . . . . . . . 5928 1 1239 . 1 1 102 102 LYS HD3 H 1 1.57 0.03 . 1 . . . . . . . . 5928 1 1240 . 1 1 102 102 LYS CE C 13 39.7 0.30 . 1 . . . . . . . . 5928 1 1241 . 1 1 102 102 LYS HE2 H 1 2.92 0.03 . 2 . . . . . . . . 5928 1 1242 . 1 1 102 102 LYS HE3 H 1 2.95 0.03 . 2 . . . . . . . . 5928 1 1243 . 1 1 102 102 LYS C C 13 174.5 0.30 . 1 . . . . . . . . 5928 1 1244 . 1 1 103 103 GLY N N 15 104.7 0.30 . 1 . . . . . . . . 5928 1 1245 . 1 1 103 103 GLY H H 1 6.88 0.03 . 1 . . . . . . . . 5928 1 1246 . 1 1 103 103 GLY CA C 13 43.1 0.30 . 1 . . . . . . . . 5928 1 1247 . 1 1 103 103 GLY HA2 H 1 3.27 0.03 . 2 . . . . . . . . 5928 1 1248 . 1 1 103 103 GLY HA3 H 1 3.50 0.03 . 2 . . . . . . . . 5928 1 1249 . 1 1 103 103 GLY C C 13 170.1 0.30 . 1 . . . . . . . . 5928 1 1250 . 1 1 104 104 HIS N N 15 120.2 0.30 . 1 . . . . . . . . 5928 1 1251 . 1 1 104 104 HIS H H 1 8.29 0.03 . 1 . . . . . . . . 5928 1 1252 . 1 1 104 104 HIS CA C 13 51.4 0.30 . 1 . . . . . . . . 5928 1 1253 . 1 1 104 104 HIS HA H 1 4.97 0.03 . 1 . . . . . . . . 5928 1 1254 . 1 1 104 104 HIS CB C 13 29.6 0.30 . 1 . . . . . . . . 5928 1 1255 . 1 1 104 104 HIS HB2 H 1 2.86 0.03 . 2 . . . . . . . . 5928 1 1256 . 1 1 104 104 HIS HB3 H 1 3.06 0.03 . 2 . . . . . . . . 5928 1 1257 . 1 1 104 104 HIS CD2 C 13 119.1 0.30 . 1 . . . . . . . . 5928 1 1258 . 1 1 104 104 HIS HD2 H 1 6.96 0.03 . 1 . . . . . . . . 5928 1 1259 . 1 1 104 104 HIS C C 13 171.4 0.30 . 1 . . . . . . . . 5928 1 1260 . 1 1 105 105 PRO CD C 13 48.2 0.30 . 1 . . . . . . . . 5928 1 1261 . 1 1 105 105 PRO CA C 13 60.8 0.30 . 1 . . . . . . . . 5928 1 1262 . 1 1 105 105 PRO HA H 1 4.37 0.03 . 1 . . . . . . . . 5928 1 1263 . 1 1 105 105 PRO CB C 13 29.3 0.30 . 1 . . . . . . . . 5928 1 1264 . 1 1 105 105 PRO HB2 H 1 1.73 0.03 . 2 . . . . . . . . 5928 1 1265 . 1 1 105 105 PRO HB3 H 1 2.15 0.03 . 2 . . . . . . . . 5928 1 1266 . 1 1 105 105 PRO CG C 13 25.2 0.30 . 1 . . . . . . . . 5928 1 1267 . 1 1 105 105 PRO HG2 H 1 1.91 0.03 . 2 . . . . . . . . 5928 1 1268 . 1 1 105 105 PRO HG3 H 1 2.00 0.03 . 2 . . . . . . . . 5928 1 1269 . 1 1 105 105 PRO HD2 H 1 3.51 0.03 . 2 . . . . . . . . 5928 1 1270 . 1 1 105 105 PRO HD3 H 1 3.75 0.03 . 2 . . . . . . . . 5928 1 1271 . 1 1 105 105 PRO C C 13 174.1 0.30 . 1 . . . . . . . . 5928 1 1272 . 1 1 106 106 ASP N N 15 125.3 0.30 . 1 . . . . . . . . 5928 1 1273 . 1 1 106 106 ASP H H 1 8.95 0.03 . 1 . . . . . . . . 5928 1 1274 . 1 1 106 106 ASP CA C 13 49.2 0.30 . 1 . . . . . . . . 5928 1 1275 . 1 1 106 106 ASP HA H 1 5.21 0.03 . 1 . . . . . . . . 5928 1 1276 . 1 1 106 106 ASP CB C 13 42.7 0.30 . 1 . . . . . . . . 5928 1 1277 . 1 1 106 106 ASP HB2 H 1 2.62 0.03 . 2 . . . . . . . . 5928 1 1278 . 1 1 106 106 ASP HB3 H 1 2.87 0.03 . 2 . . . . . . . . 5928 1 1279 . 1 1 106 106 ASP C C 13 173.8 0.30 . 1 . . . . . . . . 5928 1 1280 . 1 1 107 107 PRO CD C 13 49.1 0.30 . 1 . . . . . . . . 5928 1 1281 . 1 1 107 107 PRO CA C 13 63.0 0.30 . 1 . . . . . . . . 5928 1 1282 . 1 1 107 107 PRO HA H 1 4.27 0.03 . 1 . . . . . . . . 5928 1 1283 . 1 1 107 107 PRO CB C 13 29.9 0.30 . 1 . . . . . . . . 5928 1 1284 . 1 1 107 107 PRO HB2 H 1 1.92 0.03 . 2 . . . . . . . . 5928 1 1285 . 1 1 107 107 PRO HB3 H 1 2.37 0.03 . 2 . . . . . . . . 5928 1 1286 . 1 1 107 107 PRO CG C 13 25.2 0.30 . 1 . . . . . . . . 5928 1 1287 . 1 1 107 107 PRO HG2 H 1 2.04 0.03 . 1 . . . . . . . . 5928 1 1288 . 1 1 107 107 PRO HG3 H 1 2.04 0.03 . 1 . . . . . . . . 5928 1 1289 . 1 1 107 107 PRO HD2 H 1 3.79 0.03 . 2 . . . . . . . . 5928 1 1290 . 1 1 107 107 PRO HD3 H 1 3.87 0.03 . 2 . . . . . . . . 5928 1 1291 . 1 1 107 107 PRO C C 13 174.1 0.30 . 1 . . . . . . . . 5928 1 1292 . 1 1 108 108 LEU N N 15 115.4 0.30 . 1 . . . . . . . . 5928 1 1293 . 1 1 108 108 LEU H H 1 7.90 0.03 . 1 . . . . . . . . 5928 1 1294 . 1 1 108 108 LEU CA C 13 53.5 0.30 . 1 . . . . . . . . 5928 1 1295 . 1 1 108 108 LEU HA H 1 4.61 0.03 . 1 . . . . . . . . 5928 1 1296 . 1 1 108 108 LEU CB C 13 41.3 0.30 . 1 . . . . . . . . 5928 1 1297 . 1 1 108 108 LEU HB2 H 1 1.55 0.03 . 2 . . . . . . . . 5928 1 1298 . 1 1 108 108 LEU HB3 H 1 1.75 0.03 . 2 . . . . . . . . 5928 1 1299 . 1 1 108 108 LEU CG C 13 25.6 0.30 . 1 . . . . . . . . 5928 1 1300 . 1 1 108 108 LEU HG H 1 1.55 0.03 . 1 . . . . . . . . 5928 1 1301 . 1 1 108 108 LEU CD1 C 13 21.5 0.30 . 1 . . . . . . . . 5928 1 1302 . 1 1 108 108 LEU CD2 C 13 21.5 0.30 . 1 . . . . . . . . 5928 1 1303 . 1 1 108 108 LEU HD11 H 1 0.85 0.03 . 1 . . . . . . . . 5928 1 1304 . 1 1 108 108 LEU HD12 H 1 0.85 0.03 . 1 . . . . . . . . 5928 1 1305 . 1 1 108 108 LEU HD13 H 1 0.85 0.03 . 1 . . . . . . . . 5928 1 1306 . 1 1 108 108 LEU HD21 H 1 0.85 0.03 . 1 . . . . . . . . 5928 1 1307 . 1 1 108 108 LEU HD22 H 1 0.85 0.03 . 1 . . . . . . . . 5928 1 1308 . 1 1 108 108 LEU HD23 H 1 0.85 0.03 . 1 . . . . . . . . 5928 1 1309 . 1 1 108 108 LEU C C 13 176.9 0.30 . 1 . . . . . . . . 5928 1 1310 . 1 1 109 109 LYS N N 15 117.2 0.30 . 1 . . . . . . . . 5928 1 1311 . 1 1 109 109 LYS H H 1 9.48 0.03 . 1 . . . . . . . . 5928 1 1312 . 1 1 109 109 LYS CA C 13 53.4 0.30 . 1 . . . . . . . . 5928 1 1313 . 1 1 109 109 LYS HA H 1 4.41 0.03 . 1 . . . . . . . . 5928 1 1314 . 1 1 109 109 LYS CB C 13 31.0 0.30 . 1 . . . . . . . . 5928 1 1315 . 1 1 109 109 LYS HB2 H 1 1.48 0.03 . 2 . . . . . . . . 5928 1 1316 . 1 1 109 109 LYS HB3 H 1 2.03 0.03 . 2 . . . . . . . . 5928 1 1317 . 1 1 109 109 LYS CG C 13 23.2 0.30 . 1 . . . . . . . . 5928 1 1318 . 1 1 109 109 LYS HG2 H 1 1.31 0.03 . 2 . . . . . . . . 5928 1 1319 . 1 1 109 109 LYS HG3 H 1 1.38 0.03 . 2 . . . . . . . . 5928 1 1320 . 1 1 109 109 LYS CD C 13 27.2 0.30 . 1 . . . . . . . . 5928 1 1321 . 1 1 109 109 LYS HD2 H 1 1.49 0.03 . 2 . . . . . . . . 5928 1 1322 . 1 1 109 109 LYS HD3 H 1 1.57 0.03 . 2 . . . . . . . . 5928 1 1323 . 1 1 109 109 LYS CE C 13 39.7 0.30 . 1 . . . . . . . . 5928 1 1324 . 1 1 109 109 LYS HE2 H 1 2.90 0.03 . 1 . . . . . . . . 5928 1 1325 . 1 1 109 109 LYS HE3 H 1 2.90 0.03 . 1 . . . . . . . . 5928 1 1326 . 1 1 109 109 LYS C C 13 175.5 0.30 . 1 . . . . . . . . 5928 1 1327 . 1 1 110 110 GLY N N 15 112.5 0.30 . 1 . . . . . . . . 5928 1 1328 . 1 1 110 110 GLY H H 1 8.38 0.03 . 1 . . . . . . . . 5928 1 1329 . 1 1 110 110 GLY CA C 13 45.3 0.30 . 1 . . . . . . . . 5928 1 1330 . 1 1 110 110 GLY HA2 H 1 3.89 0.03 . 2 . . . . . . . . 5928 1 1331 . 1 1 110 110 GLY HA3 H 1 3.97 0.03 . 2 . . . . . . . . 5928 1 1332 . 1 1 110 110 GLY C C 13 173.5 0.30 . 1 . . . . . . . . 5928 1 1333 . 1 1 111 111 ASP CA C 13 51.9 0.30 . 1 . . . . . . . . 5928 1 1334 . 1 1 111 111 ASP HA H 1 5.12 0.03 . 1 . . . . . . . . 5928 1 1335 . 1 1 111 111 ASP CB C 13 41.1 0.30 . 1 . . . . . . . . 5928 1 1336 . 1 1 111 111 ASP HB2 H 1 2.48 0.03 . 2 . . . . . . . . 5928 1 1337 . 1 1 111 111 ASP HB3 H 1 2.56 0.03 . 2 . . . . . . . . 5928 1 1338 . 1 1 111 111 ASP C C 13 175.6 0.30 . 1 . . . . . . . . 5928 1 1339 . 1 1 112 112 ALA N N 15 120.5 0.30 . 1 . . . . . . . . 5928 1 1340 . 1 1 112 112 ALA H H 1 7.90 0.03 . 1 . . . . . . . . 5928 1 1341 . 1 1 112 112 ALA CA C 13 54.3 0.30 . 1 . . . . . . . . 5928 1 1342 . 1 1 112 112 ALA HA H 1 3.99 0.03 . 1 . . . . . . . . 5928 1 1343 . 1 1 112 112 ALA HB1 H 1 1.52 0.03 . 1 . . . . . . . . 5928 1 1344 . 1 1 112 112 ALA HB2 H 1 1.52 0.03 . 1 . . . . . . . . 5928 1 1345 . 1 1 112 112 ALA HB3 H 1 1.52 0.03 . 1 . . . . . . . . 5928 1 1346 . 1 1 112 112 ALA CB C 13 17.6 0.30 . 1 . . . . . . . . 5928 1 1347 . 1 1 112 112 ALA C C 13 178.4 0.30 . 1 . . . . . . . . 5928 1 1348 . 1 1 113 113 LEU N N 15 116.3 0.30 . 1 . . . . . . . . 5928 1 1349 . 1 1 113 113 LEU H H 1 8.91 0.03 . 1 . . . . . . . . 5928 1 1350 . 1 1 113 113 LEU CA C 13 54.8 0.30 . 1 . . . . . . . . 5928 1 1351 . 1 1 113 113 LEU HA H 1 4.08 0.03 . 1 . . . . . . . . 5928 1 1352 . 1 1 113 113 LEU CB C 13 37.7 0.30 . 1 . . . . . . . . 5928 1 1353 . 1 1 113 113 LEU HB2 H 1 1.33 0.03 . 2 . . . . . . . . 5928 1 1354 . 1 1 113 113 LEU HB3 H 1 1.82 0.03 . 2 . . . . . . . . 5928 1 1355 . 1 1 113 113 LEU CG C 13 24.9 0.30 . 1 . . . . . . . . 5928 1 1356 . 1 1 113 113 LEU HG H 1 1.55 0.03 . 1 . . . . . . . . 5928 1 1357 . 1 1 113 113 LEU HD11 H 1 0.90 0.03 . 2 . . . . . . . . 5928 1 1358 . 1 1 113 113 LEU HD12 H 1 0.90 0.03 . 2 . . . . . . . . 5928 1 1359 . 1 1 113 113 LEU HD13 H 1 0.90 0.03 . 2 . . . . . . . . 5928 1 1360 . 1 1 113 113 LEU HD21 H 1 0.76 0.03 . 2 . . . . . . . . 5928 1 1361 . 1 1 113 113 LEU HD22 H 1 0.76 0.03 . 2 . . . . . . . . 5928 1 1362 . 1 1 113 113 LEU HD23 H 1 0.76 0.03 . 2 . . . . . . . . 5928 1 1363 . 1 1 113 113 LEU CD1 C 13 22.9 0.30 . 2 . . . . . . . . 5928 1 1364 . 1 1 113 113 LEU CD2 C 13 20.1 0.30 . 2 . . . . . . . . 5928 1 1365 . 1 1 113 113 LEU C C 13 177.7 0.30 . 1 . . . . . . . . 5928 1 1366 . 1 1 114 114 ASN N N 15 120.2 0.30 . 1 . . . . . . . . 5928 1 1367 . 1 1 114 114 ASN H H 1 7.37 0.03 . 1 . . . . . . . . 5928 1 1368 . 1 1 114 114 ASN CA C 13 54.0 0.30 . 1 . . . . . . . . 5928 1 1369 . 1 1 114 114 ASN HA H 1 4.49 0.03 . 1 . . . . . . . . 5928 1 1370 . 1 1 114 114 ASN CB C 13 35.7 0.30 . 1 . . . . . . . . 5928 1 1371 . 1 1 114 114 ASN HB2 H 1 2.47 0.03 . 2 . . . . . . . . 5928 1 1372 . 1 1 114 114 ASN HB3 H 1 2.91 0.03 . 2 . . . . . . . . 5928 1 1373 . 1 1 114 114 ASN ND2 N 15 114.2 0.30 . 1 . . . . . . . . 5928 1 1374 . 1 1 114 114 ASN HD21 H 1 6.69 0.03 . 2 . . . . . . . . 5928 1 1375 . 1 1 114 114 ASN HD22 H 1 7.65 0.03 . 2 . . . . . . . . 5928 1 1376 . 1 1 114 114 ASN C C 13 175.4 0.30 . 1 . . . . . . . . 5928 1 1377 . 1 1 115 115 LYS N N 15 120.8 0.30 . 1 . . . . . . . . 5928 1 1378 . 1 1 115 115 LYS H H 1 8.33 0.03 . 1 . . . . . . . . 5928 1 1379 . 1 1 115 115 LYS CA C 13 57.6 0.30 . 1 . . . . . . . . 5928 1 1380 . 1 1 115 115 LYS HA H 1 3.79 0.03 . 1 . . . . . . . . 5928 1 1381 . 1 1 115 115 LYS CB C 13 30.6 0.30 . 1 . . . . . . . . 5928 1 1382 . 1 1 115 115 LYS HB2 H 1 1.77 0.03 . 2 . . . . . . . . 5928 1 1383 . 1 1 115 115 LYS HB3 H 1 1.81 0.03 . 2 . . . . . . . . 5928 1 1384 . 1 1 115 115 LYS CG C 13 22.5 0.30 . 1 . . . . . . . . 5928 1 1385 . 1 1 115 115 LYS HG2 H 1 1.29 0.03 . 2 . . . . . . . . 5928 1 1386 . 1 1 115 115 LYS HG3 H 1 1.46 0.03 . 2 . . . . . . . . 5928 1 1387 . 1 1 115 115 LYS CD C 13 27.6 0.30 . 1 . . . . . . . . 5928 1 1388 . 1 1 115 115 LYS HD2 H 1 1.70 0.03 . 1 . . . . . . . . 5928 1 1389 . 1 1 115 115 LYS HD3 H 1 1.70 0.03 . 1 . . . . . . . . 5928 1 1390 . 1 1 115 115 LYS CE C 13 39.7 0.30 . 1 . . . . . . . . 5928 1 1391 . 1 1 115 115 LYS HE2 H 1 2.95 0.03 . 1 . . . . . . . . 5928 1 1392 . 1 1 115 115 LYS HE3 H 1 2.95 0.03 . 1 . . . . . . . . 5928 1 1393 . 1 1 115 115 LYS C C 13 175.4 0.30 . 1 . . . . . . . . 5928 1 1394 . 1 1 116 116 ALA N N 15 117.8 0.30 . 1 . . . . . . . . 5928 1 1395 . 1 1 116 116 ALA H H 1 7.48 0.03 . 1 . . . . . . . . 5928 1 1396 . 1 1 116 116 ALA CA C 13 52.6 0.30 . 1 . . . . . . . . 5928 1 1397 . 1 1 116 116 ALA HA H 1 4.33 0.03 . 1 . . . . . . . . 5928 1 1398 . 1 1 116 116 ALA HB1 H 1 1.45 0.03 . 1 . . . . . . . . 5928 1 1399 . 1 1 116 116 ALA HB2 H 1 1.45 0.03 . 1 . . . . . . . . 5928 1 1400 . 1 1 116 116 ALA HB3 H 1 1.45 0.03 . 1 . . . . . . . . 5928 1 1401 . 1 1 116 116 ALA CB C 13 15.7 0.30 . 1 . . . . . . . . 5928 1 1402 . 1 1 116 116 ALA C C 13 179.3 0.30 . 1 . . . . . . . . 5928 1 1403 . 1 1 117 117 VAL N N 15 120.2 0.30 . 1 . . . . . . . . 5928 1 1404 . 1 1 117 117 VAL H H 1 7.40 0.03 . 1 . . . . . . . . 5928 1 1405 . 1 1 117 117 VAL CA C 13 66.0 0.30 . 1 . . . . . . . . 5928 1 1406 . 1 1 117 117 VAL HA H 1 3.19 0.03 . 1 . . . . . . . . 5928 1 1407 . 1 1 117 117 VAL CB C 13 29.3 0.30 . 1 . . . . . . . . 5928 1 1408 . 1 1 117 117 VAL HB H 1 2.49 0.03 . 1 . . . . . . . . 5928 1 1409 . 1 1 117 117 VAL HG11 H 1 0.55 0.03 . 2 . . . . . . . . 5928 1 1410 . 1 1 117 117 VAL HG12 H 1 0.55 0.03 . 2 . . . . . . . . 5928 1 1411 . 1 1 117 117 VAL HG13 H 1 0.55 0.03 . 2 . . . . . . . . 5928 1 1412 . 1 1 117 117 VAL HG21 H 1 1.00 0.03 . 2 . . . . . . . . 5928 1 1413 . 1 1 117 117 VAL HG22 H 1 1.00 0.03 . 2 . . . . . . . . 5928 1 1414 . 1 1 117 117 VAL HG23 H 1 1.00 0.03 . 2 . . . . . . . . 5928 1 1415 . 1 1 117 117 VAL CG1 C 13 20.0 0.30 . 2 . . . . . . . . 5928 1 1416 . 1 1 117 117 VAL CG2 C 13 22.9 0.30 . 2 . . . . . . . . 5928 1 1417 . 1 1 117 117 VAL C C 13 174.0 0.30 . 1 . . . . . . . . 5928 1 1418 . 1 1 118 118 ARG N N 15 117.5 0.30 . 1 . . . . . . . . 5928 1 1419 . 1 1 118 118 ARG H H 1 7.49 0.03 . 1 . . . . . . . . 5928 1 1420 . 1 1 118 118 ARG CA C 13 58.3 0.30 . 1 . . . . . . . . 5928 1 1421 . 1 1 118 118 ARG HA H 1 4.20 0.03 . 1 . . . . . . . . 5928 1 1422 . 1 1 118 118 ARG CB C 13 29.6 0.30 . 1 . . . . . . . . 5928 1 1423 . 1 1 118 118 ARG HB2 H 1 1.85 0.03 . 2 . . . . . . . . 5928 1 1424 . 1 1 118 118 ARG HB3 H 1 2.22 0.03 . 2 . . . . . . . . 5928 1 1425 . 1 1 118 118 ARG CG C 13 27.2 0.30 . 1 . . . . . . . . 5928 1 1426 . 1 1 118 118 ARG HG2 H 1 2.00 0.03 . 2 . . . . . . . . 5928 1 1427 . 1 1 118 118 ARG HG3 H 1 2.05 0.03 . 2 . . . . . . . . 5928 1 1428 . 1 1 118 118 ARG CD C 13 42.3 0.30 . 1 . . . . . . . . 5928 1 1429 . 1 1 118 118 ARG HD2 H 1 3.15 0.03 . 2 . . . . . . . . 5928 1 1430 . 1 1 118 118 ARG HD3 H 1 3.64 0.03 . 2 . . . . . . . . 5928 1 1431 . 1 1 118 118 ARG C C 13 177.5 0.30 . 1 . . . . . . . . 5928 1 1432 . 1 1 119 119 GLU N N 15 116.4 0.30 . 1 . . . . . . . . 5928 1 1433 . 1 1 119 119 GLU H H 1 8.84 0.03 . 1 . . . . . . . . 5928 1 1434 . 1 1 119 119 GLU CA C 13 57.3 0.30 . 1 . . . . . . . . 5928 1 1435 . 1 1 119 119 GLU HA H 1 3.99 0.03 . 1 . . . . . . . . 5928 1 1436 . 1 1 119 119 GLU CB C 13 27.2 0.30 . 1 . . . . . . . . 5928 1 1437 . 1 1 119 119 GLU HB2 H 1 2.00 0.03 . 1 . . . . . . . . 5928 1 1438 . 1 1 119 119 GLU HB3 H 1 2.00 0.03 . 1 . . . . . . . . 5928 1 1439 . 1 1 119 119 GLU CG C 13 34.7 0.30 . 1 . . . . . . . . 5928 1 1440 . 1 1 119 119 GLU HG2 H 1 2.21 0.03 . 2 . . . . . . . . 5928 1 1441 . 1 1 119 119 GLU HG3 H 1 2.47 0.03 . 2 . . . . . . . . 5928 1 1442 . 1 1 119 119 GLU C C 13 178.3 0.30 . 1 . . . . . . . . 5928 1 1443 . 1 1 120 120 THR N N 15 115.1 0.30 . 1 . . . . . . . . 5928 1 1444 . 1 1 120 120 THR H H 1 8.26 0.03 . 1 . . . . . . . . 5928 1 1445 . 1 1 120 120 THR CA C 13 64.2 0.30 . 1 . . . . . . . . 5928 1 1446 . 1 1 120 120 THR HA H 1 4.08 0.03 . 1 . . . . . . . . 5928 1 1447 . 1 1 120 120 THR CB C 13 65.1 0.30 . 1 . . . . . . . . 5928 1 1448 . 1 1 120 120 THR HB H 1 4.23 0.03 . 1 . . . . . . . . 5928 1 1449 . 1 1 120 120 THR HG21 H 1 1.25 0.03 . 1 . . . . . . . . 5928 1 1450 . 1 1 120 120 THR HG22 H 1 1.25 0.03 . 1 . . . . . . . . 5928 1 1451 . 1 1 120 120 THR HG23 H 1 1.25 0.03 . 1 . . . . . . . . 5928 1 1452 . 1 1 120 120 THR HG1 H 1 5.92 0.03 . 1 . . . . . . . . 5928 1 1453 . 1 1 120 120 THR CG2 C 13 19.6 0.30 . 1 . . . . . . . . 5928 1 1454 . 1 1 120 120 THR C C 13 175.4 0.30 . 1 . . . . . . . . 5928 1 1455 . 1 1 121 121 ALA N N 15 128.8 0.30 . 1 . . . . . . . . 5928 1 1456 . 1 1 121 121 ALA H H 1 8.99 0.03 . 1 . . . . . . . . 5928 1 1457 . 1 1 121 121 ALA CA C 13 55.0 0.30 . 1 . . . . . . . . 5928 1 1458 . 1 1 121 121 ALA HA H 1 3.92 0.03 . 1 . . . . . . . . 5928 1 1459 . 1 1 121 121 ALA HB1 H 1 1.60 0.03 . 1 . . . . . . . . 5928 1 1460 . 1 1 121 121 ALA HB2 H 1 1.60 0.03 . 1 . . . . . . . . 5928 1 1461 . 1 1 121 121 ALA HB3 H 1 1.60 0.03 . 1 . . . . . . . . 5928 1 1462 . 1 1 121 121 ALA CB C 13 15.3 0.30 . 1 . . . . . . . . 5928 1 1463 . 1 1 121 121 ALA C C 13 177.1 0.30 . 1 . . . . . . . . 5928 1 1464 . 1 1 122 122 HIS N N 15 116.8 0.30 . 1 . . . . . . . . 5928 1 1465 . 1 1 122 122 HIS H H 1 7.53 0.03 . 1 . . . . . . . . 5928 1 1466 . 1 1 122 122 HIS CA C 13 58.3 0.30 . 1 . . . . . . . . 5928 1 1467 . 1 1 122 122 HIS HA H 1 4.02 0.03 . 1 . . . . . . . . 5928 1 1468 . 1 1 122 122 HIS CB C 13 27.2 0.30 . 1 . . . . . . . . 5928 1 1469 . 1 1 122 122 HIS HB2 H 1 2.96 0.03 . 2 . . . . . . . . 5928 1 1470 . 1 1 122 122 HIS HB3 H 1 3.05 0.03 . 2 . . . . . . . . 5928 1 1471 . 1 1 122 122 HIS CD2 C 13 119.0 0.30 . 1 . . . . . . . . 5928 1 1472 . 1 1 122 122 HIS HD2 H 1 6.61 0.03 . 1 . . . . . . . . 5928 1 1473 . 1 1 122 122 HIS C C 13 176.4 0.30 . 1 . . . . . . . . 5928 1 1474 . 1 1 123 123 GLU N N 15 117.9 0.30 . 1 . . . . . . . . 5928 1 1475 . 1 1 123 123 GLU H H 1 7.49 0.03 . 1 . . . . . . . . 5928 1 1476 . 1 1 123 123 GLU CA C 13 56.6 0.30 . 1 . . . . . . . . 5928 1 1477 . 1 1 123 123 GLU HA H 1 4.12 0.03 . 1 . . . . . . . . 5928 1 1478 . 1 1 123 123 GLU CB C 13 27.9 0.30 . 1 . . . . . . . . 5928 1 1479 . 1 1 123 123 GLU HB2 H 1 1.98 0.03 . 2 . . . . . . . . 5928 1 1480 . 1 1 123 123 GLU HB3 H 1 2.26 0.03 . 2 . . . . . . . . 5928 1 1481 . 1 1 123 123 GLU CG C 13 33.7 0.30 . 1 . . . . . . . . 5928 1 1482 . 1 1 123 123 GLU HG2 H 1 2.27 0.03 . 2 . . . . . . . . 5928 1 1483 . 1 1 123 123 GLU HG3 H 1 2.54 0.03 . 2 . . . . . . . . 5928 1 1484 . 1 1 123 123 GLU C C 13 177.4 0.30 . 1 . . . . . . . . 5928 1 1485 . 1 1 124 124 THR N N 15 118.6 0.30 . 1 . . . . . . . . 5928 1 1486 . 1 1 124 124 THR H H 1 8.68 0.03 . 1 . . . . . . . . 5928 1 1487 . 1 1 124 124 THR CA C 13 66.1 0.30 . 1 . . . . . . . . 5928 1 1488 . 1 1 124 124 THR HA H 1 3.68 0.03 . 1 . . . . . . . . 5928 1 1489 . 1 1 124 124 THR CB C 13 64.9 0.30 . 1 . . . . . . . . 5928 1 1490 . 1 1 124 124 THR HB H 1 4.24 0.03 . 1 . . . . . . . . 5928 1 1491 . 1 1 124 124 THR HG21 H 1 1.14 0.03 . 1 . . . . . . . . 5928 1 1492 . 1 1 124 124 THR HG22 H 1 1.14 0.03 . 1 . . . . . . . . 5928 1 1493 . 1 1 124 124 THR HG23 H 1 1.14 0.03 . 1 . . . . . . . . 5928 1 1494 . 1 1 124 124 THR CG2 C 13 20.1 0.30 . 1 . . . . . . . . 5928 1 1495 . 1 1 124 124 THR C C 13 174.0 0.30 . 1 . . . . . . . . 5928 1 1496 . 1 1 125 125 ILE N N 15 122.7 0.30 . 1 . . . . . . . . 5928 1 1497 . 1 1 125 125 ILE H H 1 8.12 0.03 . 1 . . . . . . . . 5928 1 1498 . 1 1 125 125 ILE CA C 13 60.0 0.30 . 1 . . . . . . . . 5928 1 1499 . 1 1 125 125 ILE HA H 1 4.00 0.03 . 1 . . . . . . . . 5928 1 1500 . 1 1 125 125 ILE CB C 13 33.7 0.30 . 1 . . . . . . . . 5928 1 1501 . 1 1 125 125 ILE HB H 1 2.31 0.03 . 1 . . . . . . . . 5928 1 1502 . 1 1 125 125 ILE HG21 H 1 1.18 0.03 . 1 . . . . . . . . 5928 1 1503 . 1 1 125 125 ILE HG22 H 1 1.18 0.03 . 1 . . . . . . . . 5928 1 1504 . 1 1 125 125 ILE HG23 H 1 1.18 0.03 . 1 . . . . . . . . 5928 1 1505 . 1 1 125 125 ILE CG2 C 13 15.8 0.30 . 1 . . . . . . . . 5928 1 1506 . 1 1 125 125 ILE CG1 C 13 25.9 0.30 . 1 . . . . . . . . 5928 1 1507 . 1 1 125 125 ILE HG12 H 1 1.56 0.03 . 2 . . . . . . . . 5928 1 1508 . 1 1 125 125 ILE HG13 H 1 1.75 0.03 . 2 . . . . . . . . 5928 1 1509 . 1 1 125 125 ILE HD11 H 1 0.91 0.03 . 1 . . . . . . . . 5928 1 1510 . 1 1 125 125 ILE HD12 H 1 0.91 0.03 . 1 . . . . . . . . 5928 1 1511 . 1 1 125 125 ILE HD13 H 1 0.91 0.03 . 1 . . . . . . . . 5928 1 1512 . 1 1 125 125 ILE CD1 C 13 9.1 0.30 . 1 . . . . . . . . 5928 1 1513 . 1 1 125 125 ILE C C 13 175.0 0.30 . 1 . . . . . . . . 5928 1 1514 . 1 1 126 126 SER N N 15 114.1 0.30 . 1 . . . . . . . . 5928 1 1515 . 1 1 126 126 SER H H 1 7.39 0.03 . 1 . . . . . . . . 5928 1 1516 . 1 1 126 126 SER CA C 13 59.3 0.30 . 1 . . . . . . . . 5928 1 1517 . 1 1 126 126 SER HA H 1 4.25 0.03 . 1 . . . . . . . . 5928 1 1518 . 1 1 126 126 SER CB C 13 60.2 0.30 . 1 . . . . . . . . 5928 1 1519 . 1 1 126 126 SER HB2 H 1 3.92 0.03 . 1 . . . . . . . . 5928 1 1520 . 1 1 126 126 SER HB3 H 1 3.92 0.03 . 1 . . . . . . . . 5928 1 1521 . 1 1 126 126 SER C C 13 173.9 0.30 . 1 . . . . . . . . 5928 1 1522 . 1 1 127 127 ALA N N 15 121.5 0.30 . 1 . . . . . . . . 5928 1 1523 . 1 1 127 127 ALA H H 1 7.45 0.03 . 1 . . . . . . . . 5928 1 1524 . 1 1 127 127 ALA CA C 13 52.6 0.30 . 1 . . . . . . . . 5928 1 1525 . 1 1 127 127 ALA HA H 1 4.18 0.03 . 1 . . . . . . . . 5928 1 1526 . 1 1 127 127 ALA HB1 H 1 1.50 0.03 . 1 . . . . . . . . 5928 1 1527 . 1 1 127 127 ALA HB2 H 1 1.50 0.03 . 1 . . . . . . . . 5928 1 1528 . 1 1 127 127 ALA HB3 H 1 1.50 0.03 . 1 . . . . . . . . 5928 1 1529 . 1 1 127 127 ALA CB C 13 16.9 0.30 . 1 . . . . . . . . 5928 1 1530 . 1 1 127 127 ALA C C 13 177.7 0.30 . 1 . . . . . . . . 5928 1 1531 . 1 1 128 128 ILE N N 15 117.9 0.30 . 1 . . . . . . . . 5928 1 1532 . 1 1 128 128 ILE H H 1 8.35 0.03 . 1 . . . . . . . . 5928 1 1533 . 1 1 128 128 ILE CA C 13 63.3 0.30 . 1 . . . . . . . . 5928 1 1534 . 1 1 128 128 ILE HA H 1 3.28 0.03 . 1 . . . . . . . . 5928 1 1535 . 1 1 128 128 ILE CB C 13 36.4 0.30 . 1 . . . . . . . . 5928 1 1536 . 1 1 128 128 ILE HB H 1 1.66 0.03 . 1 . . . . . . . . 5928 1 1537 . 1 1 128 128 ILE HG21 H 1 -0.08 0.03 . 1 . . . . . . . . 5928 1 1538 . 1 1 128 128 ILE HG22 H 1 -0.08 0.03 . 1 . . . . . . . . 5928 1 1539 . 1 1 128 128 ILE HG23 H 1 -0.08 0.03 . 1 . . . . . . . . 5928 1 1540 . 1 1 128 128 ILE CG2 C 13 16.3 0.30 . 1 . . . . . . . . 5928 1 1541 . 1 1 128 128 ILE CG1 C 13 26.9 0.30 . 1 . . . . . . . . 5928 1 1542 . 1 1 128 128 ILE HG12 H 1 0.41 0.03 . 2 . . . . . . . . 5928 1 1543 . 1 1 128 128 ILE HG13 H 1 1.84 0.03 . 2 . . . . . . . . 5928 1 1544 . 1 1 128 128 ILE HD11 H 1 0.58 0.03 . 1 . . . . . . . . 5928 1 1545 . 1 1 128 128 ILE HD12 H 1 0.58 0.03 . 1 . . . . . . . . 5928 1 1546 . 1 1 128 128 ILE HD13 H 1 0.58 0.03 . 1 . . . . . . . . 5928 1 1547 . 1 1 128 128 ILE CD1 C 13 12.2 0.30 . 1 . . . . . . . . 5928 1 1548 . 1 1 128 128 ILE C C 13 174.0 0.30 . 1 . . . . . . . . 5928 1 1549 . 1 1 129 129 PHE N N 15 114.3 0.30 . 1 . . . . . . . . 5928 1 1550 . 1 1 129 129 PHE H H 1 7.36 0.03 . 1 . . . . . . . . 5928 1 1551 . 1 1 129 129 PHE CA C 13 56.3 0.30 . 1 . . . . . . . . 5928 1 1552 . 1 1 129 129 PHE HA H 1 4.54 0.03 . 1 . . . . . . . . 5928 1 1553 . 1 1 129 129 PHE CB C 13 36.2 0.30 . 1 . . . . . . . . 5928 1 1554 . 1 1 129 129 PHE HB2 H 1 2.66 0.03 . 2 . . . . . . . . 5928 1 1555 . 1 1 129 129 PHE HB3 H 1 3.44 0.03 . 2 . . . . . . . . 5928 1 1556 . 1 1 129 129 PHE HD1 H 1 7.43 0.03 . 1 . . . . . . . . 5928 1 1557 . 1 1 129 129 PHE HD2 H 1 7.43 0.03 . 1 . . . . . . . . 5928 1 1558 . 1 1 129 129 PHE HE1 H 1 7.18 0.03 . 1 . . . . . . . . 5928 1 1559 . 1 1 129 129 PHE HE2 H 1 7.18 0.03 . 1 . . . . . . . . 5928 1 1560 . 1 1 129 129 PHE CD1 C 13 130.2 0.30 . 1 . . . . . . . . 5928 1 1561 . 1 1 129 129 PHE CE1 C 13 128.6 0.30 . 1 . . . . . . . . 5928 1 1562 . 1 1 129 129 PHE CZ C 13 126.9 0.30 . 1 . . . . . . . . 5928 1 1563 . 1 1 129 129 PHE HZ H 1 7.32 0.03 . 1 . . . . . . . . 5928 1 1564 . 1 1 129 129 PHE CE2 C 13 128.6 0.30 . 1 . . . . . . . . 5928 1 1565 . 1 1 129 129 PHE CD2 C 13 130.2 0.30 . 1 . . . . . . . . 5928 1 1566 . 1 1 129 129 PHE C C 13 172.7 0.30 . 1 . . . . . . . . 5928 1 1567 . 1 1 130 130 SER N N 15 115.5 0.30 . 1 . . . . . . . . 5928 1 1568 . 1 1 130 130 SER H H 1 7.17 0.03 . 1 . . . . . . . . 5928 1 1569 . 1 1 130 130 SER CA C 13 57.0 0.30 . 1 . . . . . . . . 5928 1 1570 . 1 1 130 130 SER HA H 1 4.37 0.03 . 1 . . . . . . . . 5928 1 1571 . 1 1 130 130 SER CB C 13 61.4 0.30 . 1 . . . . . . . . 5928 1 1572 . 1 1 130 130 SER HB2 H 1 3.94 0.03 . 2 . . . . . . . . 5928 1 1573 . 1 1 130 130 SER HB3 H 1 4.00 0.03 . 2 . . . . . . . . 5928 1 1574 . 1 1 130 130 SER C C 13 172.5 0.30 . 1 . . . . . . . . 5928 1 1575 . 1 1 131 131 GLU N N 15 122.6 0.30 . 1 . . . . . . . . 5928 1 1576 . 1 1 131 131 GLU H H 1 8.55 0.03 . 1 . . . . . . . . 5928 1 1577 . 1 1 131 131 GLU CA C 13 54.1 0.30 . 1 . . . . . . . . 5928 1 1578 . 1 1 131 131 GLU HA H 1 4.31 0.03 . 1 . . . . . . . . 5928 1 1579 . 1 1 131 131 GLU CB C 13 27.9 0.30 . 1 . . . . . . . . 5928 1 1580 . 1 1 131 131 GLU HB2 H 1 1.83 0.03 . 2 . . . . . . . . 5928 1 1581 . 1 1 131 131 GLU HB3 H 1 2.05 0.03 . 2 . . . . . . . . 5928 1 1582 . 1 1 131 131 GLU CG C 13 34.0 0.30 . 1 . . . . . . . . 5928 1 1583 . 1 1 131 131 GLU HG2 H 1 2.17 0.03 . 2 . . . . . . . . 5928 1 1584 . 1 1 131 131 GLU HG3 H 1 2.23 0.03 . 2 . . . . . . . . 5928 1 1585 . 1 1 131 131 GLU C C 13 174.3 0.30 . 1 . . . . . . . . 5928 1 1586 . 1 1 132 132 GLU N N 15 121.5 0.30 . 1 . . . . . . . . 5928 1 1587 . 1 1 132 132 GLU H H 1 8.40 0.03 . 1 . . . . . . . . 5928 1 1588 . 1 1 132 132 GLU CA C 13 54.6 0.30 . 1 . . . . . . . . 5928 1 1589 . 1 1 132 132 GLU HA H 1 4.23 0.03 . 1 . . . . . . . . 5928 1 1590 . 1 1 132 132 GLU CB C 13 27.6 0.30 . 1 . . . . . . . . 5928 1 1591 . 1 1 132 132 GLU HB2 H 1 2.00 0.03 . 2 . . . . . . . . 5928 1 1592 . 1 1 132 132 GLU HB3 H 1 2.10 0.03 . 2 . . . . . . . . 5928 1 1593 . 1 1 132 132 GLU CG C 13 34.0 0.30 . 1 . . . . . . . . 5928 1 1594 . 1 1 132 132 GLU HG2 H 1 2.20 0.03 . 1 . . . . . . . . 5928 1 1595 . 1 1 132 132 GLU HG3 H 1 2.20 0.03 . 1 . . . . . . . . 5928 1 1596 . 1 1 132 132 GLU C C 13 174.1 0.30 . 1 . . . . . . . . 5928 1 1597 . 1 1 133 133 ASN N N 15 119.2 0.30 . 1 . . . . . . . . 5928 1 1598 . 1 1 133 133 ASN H H 1 8.47 0.03 . 1 . . . . . . . . 5928 1 1599 . 1 1 133 133 ASN CA C 13 51.1 0.30 . 1 . . . . . . . . 5928 1 1600 . 1 1 133 133 ASN HA H 1 4.69 0.03 . 1 . . . . . . . . 5928 1 1601 . 1 1 133 133 ASN CB C 13 36.7 0.30 . 1 . . . . . . . . 5928 1 1602 . 1 1 133 133 ASN HB2 H 1 2.79 0.03 . 2 . . . . . . . . 5928 1 1603 . 1 1 133 133 ASN HB3 H 1 2.73 0.03 . 2 . . . . . . . . 5928 1 1604 . 1 1 133 133 ASN C C 13 173.6 0.30 . 1 . . . . . . . . 5928 1 1605 . 1 1 134 134 GLY N N 15 109.1 0.30 . 1 . . . . . . . . 5928 1 1606 . 1 1 134 134 GLY H H 1 8.32 0.03 . 1 . . . . . . . . 5928 1 1607 . 1 1 134 134 GLY CA C 13 43.1 0.30 . 1 . . . . . . . . 5928 1 1608 . 1 1 134 134 GLY HA2 H 1 3.89 0.03 . 2 . . . . . . . . 5928 1 1609 . 1 1 134 134 GLY HA3 H 1 3.94 0.03 . 2 . . . . . . . . 5928 1 1610 . 1 1 134 134 GLY C C 13 172.0 0.30 . 1 . . . . . . . . 5928 1 1611 . 1 1 135 135 SER N N 15 115.4 0.30 . 1 . . . . . . . . 5928 1 1612 . 1 1 135 135 SER H H 1 8.21 0.03 . 1 . . . . . . . . 5928 1 1613 . 1 1 135 135 SER CA C 13 56.0 0.30 . 1 . . . . . . . . 5928 1 1614 . 1 1 135 135 SER HA H 1 4.43 0.03 . 1 . . . . . . . . 5928 1 1615 . 1 1 135 135 SER CB C 13 61.9 0.30 . 1 . . . . . . . . 5928 1 1616 . 1 1 135 135 SER HB2 H 1 3.84 0.03 . 1 . . . . . . . . 5928 1 1617 . 1 1 135 135 SER HB3 H 1 3.84 0.03 . 1 . . . . . . . . 5928 1 1618 . 1 1 136 136 GLY N N 15 110.4 0.30 . 1 . . . . . . . . 5928 1 1619 . 1 1 136 136 GLY H H 1 8.24 0.03 . 1 . . . . . . . . 5928 1 1620 . 1 1 136 136 GLY CA C 13 42.3 0.30 . 1 . . . . . . . . 5928 1 1621 . 1 1 136 136 GLY HA2 H 1 4.06 0.03 . 2 . . . . . . . . 5928 1 1622 . 1 1 136 136 GLY HA3 H 1 4.01 0.03 . 2 . . . . . . . . 5928 1 1623 . 1 1 137 137 PRO CD C 13 47.5 0.30 . 1 . . . . . . . . 5928 1 1624 . 1 1 137 137 PRO CA C 13 60.9 0.30 . 1 . . . . . . . . 5928 1 1625 . 1 1 137 137 PRO HA H 1 4.41 0.03 . 1 . . . . . . . . 5928 1 1626 . 1 1 137 137 PRO CB C 13 29.7 0.30 . 1 . . . . . . . . 5928 1 1627 . 1 1 137 137 PRO HB2 H 1 2.23 0.03 . 1 . . . . . . . . 5928 1 1628 . 1 1 137 137 PRO HB3 H 1 2.23 0.03 . 1 . . . . . . . . 5928 1 1629 . 1 1 137 137 PRO CG C 13 24.8 0.30 . 1 . . . . . . . . 5928 1 1630 . 1 1 137 137 PRO HG2 H 1 1.93 0.03 . 1 . . . . . . . . 5928 1 1631 . 1 1 137 137 PRO HG3 H 1 1.93 0.03 . 1 . . . . . . . . 5928 1 1632 . 1 1 137 137 PRO HD2 H 1 3.56 0.03 . 1 . . . . . . . . 5928 1 1633 . 1 1 137 137 PRO HD3 H 1 3.56 0.03 . 1 . . . . . . . . 5928 1 1634 . 1 1 140 140 GLY N N 15 116.4 0.30 . 1 . . . . . . . . 5928 1 1635 . 1 1 140 140 GLY H H 1 7.96 0.03 . 1 . . . . . . . . 5928 1 1636 . 1 1 140 140 GLY CA C 13 43.9 0.30 . 1 . . . . . . . . 5928 1 1637 . 1 1 140 140 GLY HA2 H 1 3.70 0.03 . 1 . . . . . . . . 5928 1 1638 . 1 1 140 140 GLY HA3 H 1 3.70 0.03 . 1 . . . . . . . . 5928 1 stop_ save_