data_34307 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 34307 _Entry.Title ; Structure of the human GABARAPL2 protein in complex with the UBA5 LIR motif ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2018-08-02 _Entry.Accession_date 2018-08-02 _Entry.Last_release_date 2018-08-24 _Entry.Original_release_date 2018-08-24 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_experimental_methods.ID _Entry_experimental_methods.Method _Entry_experimental_methods.Subtype _Entry_experimental_methods.Entry_ID 1 'SOLUTION NMR' 'SOLUTION NMR' 34307 stop_ 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.ORCID _Entry_author.Entry_ID 1 J. Huber J. . . . 34307 2 F. Loehr F. . . . 34307 3 J. Gruber J. . . . 34307 4 M. Akutsu M. . . . 34307 5 P. Guentert P. . . . 34307 6 V. Doetsch V. . . . 34307 7 V. Rogov V. V. . . 34307 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID GABARAPL2 . 34307 'SIGNALING PROTEIN' . 34307 'UBA5 LIR motif' . 34307 'protein complex' . 34307 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 34307 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 612 34307 '15N chemical shifts' 147 34307 '1H chemical shifts' 1006 34307 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2019-07-31 2018-08-02 update BMRB 'update entry citation' 34307 1 . . 2019-04-24 2018-08-02 original author 'original release' 34307 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 6H8C . 34307 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 34307 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 30990354 _Citation.Full_citation . _Citation.Title ; An atypical LIR motif within UBA5 (ubiquitin like modifier activating enzyme 5) interacts with GABARAP proteins and mediates membrane localization of UBA5 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Autophagy _Citation.Journal_name_full Autophagy _Citation.Journal_volume . _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN 1554-8635 _Citation.Journal_CSD 0353 _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 1 _Citation.Page_last 15 _Citation.Year 2019 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Jessica Huber J. . . . 34307 1 2 Miki Obata M. . . . 34307 1 3 Jens Gruber J. . . . 34307 1 4 Masato Akutsu M. . . . 34307 1 5 Frank Lohr F. . . . 34307 1 6 Natalia Rogova N. . . . 34307 1 7 Peter Guntert P. . . . 34307 1 8 Ivan Dikic I. . . . 34307 1 9 Vladimir Kirkin V. . . . 34307 1 10 Masaaki Komatsu M. . . . 34307 1 11 Volker Dotsch V. . . . 34307 1 12 Vladimir Rogov V. V. . . 34307 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 34307 _Assembly.ID 1 _Assembly.Name 'Gamma-aminobutyric acid receptor-associated protein-like 2, Ubiquitin-like modifier-activating enzyme 5 (UBA5) LIR motif' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _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 entity_1 1 $entity_1 A A yes . . . . . . 34307 1 2 entity_2 2 $entity_2 B B yes . . . . . . 34307 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 34307 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity_1 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGWMFKEDHSLEHRCVESAK IRAKYPDRVPVIVEKVSGSQ IVDIDKRKYLVPSDITVAQF MWIIRKRIQLPSEKAIFLFV DKTVPQSSLTMGQLYEKEKD EDGFLYVAYSGENTFG ; _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 no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 116 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13467.532 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'Gamma-aminobutyric acid receptor-associated protein-like 2 (GABARAPL2) residues 3-116, residues 1-2 are expressing tag' _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'GABA(A) receptor-associated protein-like 2' na 34307 1 GATE-16 na 34307 1 GEF-2 na 34307 1 'Ganglioside expression factor 2' na 34307 1 'General protein transport factor p16' na 34307 1 'Golgi-associated ATPase enhancer of 16 kDa' na 34307 1 'MAP1 light chain 3-related protein' na 34307 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 34307 1 2 . GLY . 34307 1 3 . TRP . 34307 1 4 . MET . 34307 1 5 . PHE . 34307 1 6 . LYS . 34307 1 7 . GLU . 34307 1 8 . ASP . 34307 1 9 . HIS . 34307 1 10 . SER . 34307 1 11 . LEU . 34307 1 12 . GLU . 34307 1 13 . HIS . 34307 1 14 . ARG . 34307 1 15 . CYS . 34307 1 16 . VAL . 34307 1 17 . GLU . 34307 1 18 . SER . 34307 1 19 . ALA . 34307 1 20 . LYS . 34307 1 21 . ILE . 34307 1 22 . ARG . 34307 1 23 . ALA . 34307 1 24 . LYS . 34307 1 25 . TYR . 34307 1 26 . PRO . 34307 1 27 . ASP . 34307 1 28 . ARG . 34307 1 29 . VAL . 34307 1 30 . PRO . 34307 1 31 . VAL . 34307 1 32 . ILE . 34307 1 33 . VAL . 34307 1 34 . GLU . 34307 1 35 . LYS . 34307 1 36 . VAL . 34307 1 37 . SER . 34307 1 38 . GLY . 34307 1 39 . SER . 34307 1 40 . GLN . 34307 1 41 . ILE . 34307 1 42 . VAL . 34307 1 43 . ASP . 34307 1 44 . ILE . 34307 1 45 . ASP . 34307 1 46 . LYS . 34307 1 47 . ARG . 34307 1 48 . LYS . 34307 1 49 . TYR . 34307 1 50 . LEU . 34307 1 51 . VAL . 34307 1 52 . PRO . 34307 1 53 . SER . 34307 1 54 . ASP . 34307 1 55 . ILE . 34307 1 56 . THR . 34307 1 57 . VAL . 34307 1 58 . ALA . 34307 1 59 . GLN . 34307 1 60 . PHE . 34307 1 61 . MET . 34307 1 62 . TRP . 34307 1 63 . ILE . 34307 1 64 . ILE . 34307 1 65 . ARG . 34307 1 66 . LYS . 34307 1 67 . ARG . 34307 1 68 . ILE . 34307 1 69 . GLN . 34307 1 70 . LEU . 34307 1 71 . PRO . 34307 1 72 . SER . 34307 1 73 . GLU . 34307 1 74 . LYS . 34307 1 75 . ALA . 34307 1 76 . ILE . 34307 1 77 . PHE . 34307 1 78 . LEU . 34307 1 79 . PHE . 34307 1 80 . VAL . 34307 1 81 . ASP . 34307 1 82 . LYS . 34307 1 83 . THR . 34307 1 84 . VAL . 34307 1 85 . PRO . 34307 1 86 . GLN . 34307 1 87 . SER . 34307 1 88 . SER . 34307 1 89 . LEU . 34307 1 90 . THR . 34307 1 91 . MET . 34307 1 92 . GLY . 34307 1 93 . GLN . 34307 1 94 . LEU . 34307 1 95 . TYR . 34307 1 96 . GLU . 34307 1 97 . LYS . 34307 1 98 . GLU . 34307 1 99 . LYS . 34307 1 100 . ASP . 34307 1 101 . GLU . 34307 1 102 . ASP . 34307 1 103 . GLY . 34307 1 104 . PHE . 34307 1 105 . LEU . 34307 1 106 . TYR . 34307 1 107 . VAL . 34307 1 108 . ALA . 34307 1 109 . TYR . 34307 1 110 . SER . 34307 1 111 . GLY . 34307 1 112 . GLU . 34307 1 113 . ASN . 34307 1 114 . THR . 34307 1 115 . PHE . 34307 1 116 . GLY . 34307 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 34307 1 . GLY 2 2 34307 1 . TRP 3 3 34307 1 . MET 4 4 34307 1 . PHE 5 5 34307 1 . LYS 6 6 34307 1 . GLU 7 7 34307 1 . ASP 8 8 34307 1 . HIS 9 9 34307 1 . SER 10 10 34307 1 . LEU 11 11 34307 1 . GLU 12 12 34307 1 . HIS 13 13 34307 1 . ARG 14 14 34307 1 . CYS 15 15 34307 1 . VAL 16 16 34307 1 . GLU 17 17 34307 1 . SER 18 18 34307 1 . ALA 19 19 34307 1 . LYS 20 20 34307 1 . ILE 21 21 34307 1 . ARG 22 22 34307 1 . ALA 23 23 34307 1 . LYS 24 24 34307 1 . TYR 25 25 34307 1 . PRO 26 26 34307 1 . ASP 27 27 34307 1 . ARG 28 28 34307 1 . VAL 29 29 34307 1 . PRO 30 30 34307 1 . VAL 31 31 34307 1 . ILE 32 32 34307 1 . VAL 33 33 34307 1 . GLU 34 34 34307 1 . LYS 35 35 34307 1 . VAL 36 36 34307 1 . SER 37 37 34307 1 . GLY 38 38 34307 1 . SER 39 39 34307 1 . GLN 40 40 34307 1 . ILE 41 41 34307 1 . VAL 42 42 34307 1 . ASP 43 43 34307 1 . ILE 44 44 34307 1 . ASP 45 45 34307 1 . LYS 46 46 34307 1 . ARG 47 47 34307 1 . LYS 48 48 34307 1 . TYR 49 49 34307 1 . LEU 50 50 34307 1 . VAL 51 51 34307 1 . PRO 52 52 34307 1 . SER 53 53 34307 1 . ASP 54 54 34307 1 . ILE 55 55 34307 1 . THR 56 56 34307 1 . VAL 57 57 34307 1 . ALA 58 58 34307 1 . GLN 59 59 34307 1 . PHE 60 60 34307 1 . MET 61 61 34307 1 . TRP 62 62 34307 1 . ILE 63 63 34307 1 . ILE 64 64 34307 1 . ARG 65 65 34307 1 . LYS 66 66 34307 1 . ARG 67 67 34307 1 . ILE 68 68 34307 1 . GLN 69 69 34307 1 . LEU 70 70 34307 1 . PRO 71 71 34307 1 . SER 72 72 34307 1 . GLU 73 73 34307 1 . LYS 74 74 34307 1 . ALA 75 75 34307 1 . ILE 76 76 34307 1 . PHE 77 77 34307 1 . LEU 78 78 34307 1 . PHE 79 79 34307 1 . VAL 80 80 34307 1 . ASP 81 81 34307 1 . LYS 82 82 34307 1 . THR 83 83 34307 1 . VAL 84 84 34307 1 . PRO 85 85 34307 1 . GLN 86 86 34307 1 . SER 87 87 34307 1 . SER 88 88 34307 1 . LEU 89 89 34307 1 . THR 90 90 34307 1 . MET 91 91 34307 1 . GLY 92 92 34307 1 . GLN 93 93 34307 1 . LEU 94 94 34307 1 . TYR 95 95 34307 1 . GLU 96 96 34307 1 . LYS 97 97 34307 1 . GLU 98 98 34307 1 . LYS 99 99 34307 1 . ASP 100 100 34307 1 . GLU 101 101 34307 1 . ASP 102 102 34307 1 . GLY 103 103 34307 1 . PHE 104 104 34307 1 . LEU 105 105 34307 1 . TYR 106 106 34307 1 . VAL 107 107 34307 1 . ALA 108 108 34307 1 . TYR 109 109 34307 1 . SER 110 110 34307 1 . GLY 111 111 34307 1 . GLU 112 112 34307 1 . ASN 113 113 34307 1 . THR 114 114 34307 1 . PHE 115 115 34307 1 . GLY 116 116 34307 1 stop_ save_ save_entity_2 _Entity.Sf_category entity _Entity.Sf_framecode entity_2 _Entity.Entry_ID 34307 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name entity_2 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID B _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GAMEIIHEDNEWGIELVSE ; _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 no _Entity.Nstd_chirality . _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 19 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 2172.348 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details ; UFM1-activating enzyme 5 (UBA5) LIR/UFIM containing peptide (resides 333-348). First 3 residues (Gly-Ala-Met) are expression tag. ; _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID ThiFP1 na 34307 2 'UFM1-activating enzyme' na 34307 2 'Ubiquitin-activating enzyme 5' na 34307 2 'Ubiquitin-activating enzyme E1 domain-containing protein 1' na 34307 2 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 . 34307 2 2 . ALA . 34307 2 3 . MET . 34307 2 4 . GLU . 34307 2 5 . ILE . 34307 2 6 . ILE . 34307 2 7 . HIS . 34307 2 8 . GLU . 34307 2 9 . ASP . 34307 2 10 . ASN . 34307 2 11 . GLU . 34307 2 12 . TRP . 34307 2 13 . GLY . 34307 2 14 . ILE . 34307 2 15 . GLU . 34307 2 16 . LEU . 34307 2 17 . VAL . 34307 2 18 . SER . 34307 2 19 . GLU . 34307 2 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 34307 2 . ALA 2 2 34307 2 . MET 3 3 34307 2 . GLU 4 4 34307 2 . ILE 5 5 34307 2 . ILE 6 6 34307 2 . HIS 7 7 34307 2 . GLU 8 8 34307 2 . ASP 9 9 34307 2 . ASN 10 10 34307 2 . GLU 11 11 34307 2 . TRP 12 12 34307 2 . GLY 13 13 34307 2 . ILE 14 14 34307 2 . GLU 15 15 34307 2 . LEU 16 16 34307 2 . VAL 17 17 34307 2 . SER 18 18 34307 2 . GLU 19 19 34307 2 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 34307 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'GABARAPL2, FLC3A, GEF2' . 34307 1 2 2 $entity_2 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . 'UBA5, UBE1DC1' . 34307 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 34307 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21' . 'Ub19 leader' 511693 . . . 'NEB T7 Express' . plasmid . . pET39 . . . 34307 1 2 2 $entity_2 . 'recombinant technology' 'Escherichia coli BL21' . 'Ub19 leader' 511693 . . . 'NEB T7 Express' . plasmid . . pET39 . . . 34307 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 34307 _Sample.ID 1 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 0.6 mM [U-99% 13C; U-99% 15N] GABARAPL2, 1.0 mM No Ubiquitin-like modifier-activating enzyme 5 (UBA5) LIR motif, 50 mM No sodium phosphate, 100 mM No sodium chloride, 4.6 mM No sodium azide, 95% H2O/5% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 GABARAPL2 '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . 0.6 . . mM 0.05 . . . 34307 1 2 'Ubiquitin-like modifier-activating enzyme 5 (UBA5) LIR motif' 'natural abundance' . . 2 $entity_2 . . 1.0 . . mM 0.05 . . . 34307 1 3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM 1 . . . 34307 1 4 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 1 . . . 34307 1 5 'sodium azide' 'natural abundance' . . . . . . 4.6 . . mM 0.1 . . . 34307 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 34307 _Sample.ID 2 _Sample.Name . _Sample.Type solution _Sample.Sub_type . _Sample.Details ; 1.0 mM No GABARAPL2, 0.6 mM [U-99% 13C; U-99% 15N] Ubiquitin-like modifier-activating enzyme 5 (UBA5) LIR motif, 50 mM No sodium phosphate, 100 mM No sodium chloride, 4.6 mM No sodium azide, 95% H2O/5% D2O ; _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 GABARAPL2 'natural abundance' . . 1 $entity_1 . . 1.0 . . mM 0.05 . . . 34307 2 2 'Ubiquitin-like modifier-activating enzyme 5 (UBA5) LIR motif' '[U-99% 13C; U-99% 15N]' . . 2 $entity_2 . . 0.6 . . mM 0.05 . . . 34307 2 3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM 1 . . . 34307 2 4 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM 1 . . . 34307 2 5 'sodium azide' 'natural abundance' . . . . . . 4.6 . . mM 0.1 . . . 34307 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 34307 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 100 5 mM 34307 1 pH 7.0 0.1 pH 34307 1 pressure 1 . atm 34307 1 temperature 298 0.2 K 34307 1 stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID 34307 _Software.ID 1 _Software.Type . _Software.Name TOPSPIN _Software.Version 3.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 34307 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 34307 1 stop_ save_ save_software_2 _Software.Sf_category software _Software.Sf_framecode software_2 _Software.Entry_ID 34307 _Software.ID 2 _Software.Type . _Software.Name SPARKY _Software.Version 1.114 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 34307 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'chemical shift assignment' 34307 2 stop_ save_ save_software_3 _Software.Sf_category software _Software.Sf_framecode software_3 _Software.Entry_ID 34307 _Software.ID 3 _Software.Type . _Software.Name CYANA _Software.Version 3.97 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 34307 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'peak picking' 34307 3 . 'structure calculation' 34307 3 stop_ save_ save_software_4 _Software.Sf_category software _Software.Sf_framecode software_4 _Software.Entry_ID 34307 _Software.ID 4 _Software.Type . _Software.Name OPAL _Software.Version . _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Luginbuhl, Guntert, Billeter and Wuthrich' . . 34307 4 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . refinement 34307 4 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 34307 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Bruker Avance 950 MHz' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 950 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 34307 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Bruker Avance 900 MHz' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 34307 _NMR_spectrometer.ID 3 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Bruker Avance 800 MHz' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_4 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_4 _NMR_spectrometer.Entry_ID 34307 _NMR_spectrometer.ID 4 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Bruker Avance 700 MHz' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_NMR_spectrometer_5 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_5 _NMR_spectrometer.Entry_ID 34307 _NMR_spectrometer.ID 5 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Bruker Avance 600 MHz' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_6 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_6 _NMR_spectrometer.Entry_ID 34307 _NMR_spectrometer.ID 6 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Bruker Avance 500 MHz' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 34307 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 'Bruker Avance 950 MHz' . 950 . . . 34307 1 2 NMR_spectrometer_2 Bruker 'Bruker Avance 900 MHz' . 900 . . . 34307 1 3 NMR_spectrometer_3 Bruker 'Bruker Avance 800 MHz' . 800 . . . 34307 1 4 NMR_spectrometer_4 Bruker 'Bruker Avance 700 MHz' . 700 . . . 34307 1 5 NMR_spectrometer_5 Bruker 'Bruker Avance 600 MHz' . 600 . . . 34307 1 6 NMR_spectrometer_6 Bruker 'Bruker Avance 500 MHz' . 500 . . . 34307 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 34307 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . 34307 1 2 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 5 $NMR_spectrometer_5 . . . . . . . . . . . . . . . . 34307 1 3 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34307 1 4 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34307 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34307 1 6 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 3 $NMR_spectrometer_3 . . . . . . . . . . . . . . . . 34307 1 7 '3D (HCA)CO(CA)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34307 1 8 '3D (HCA)CO(CA)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 4 $NMR_spectrometer_4 . . . . . . . . . . . . . . . . 34307 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34307 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34307 1 11 '3D (H)CC(CO)NH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34307 1 12 '3D (H)CC(CO)NH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34307 1 13 '3D H(CC)(CO)NH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34307 1 14 '3D H(CC)(CO)NH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34307 1 15 '3D NOESY-[13C,1H]-HSQC 13C/15N filtered in F1' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34307 1 16 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34307 1 17 '3D NOESY-[13C,1H]-HSQC 13C/15N filtered in F1' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 34307 1 18 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 34307 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference_1 _Chem_shift_reference.Entry_ID 34307 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 34307 1 H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 34307 1 N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 34307 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34307 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34307 1 2 '2D 1H-15N HSQC' . . . 34307 1 3 '2D 1H-13C HSQC' . . . 34307 1 4 '2D 1H-13C HSQC' . . . 34307 1 5 '3D HNCACB' . . . 34307 1 6 '3D HNCACB' . . . 34307 1 7 '3D (HCA)CO(CA)NH' . . . 34307 1 8 '3D (HCA)CO(CA)NH' . . . 34307 1 9 '3D 1H-15N NOESY' . . . 34307 1 10 '3D 1H-15N NOESY' . . . 34307 1 11 '3D (H)CC(CO)NH-TOCSY' . . . 34307 1 12 '3D (H)CC(CO)NH-TOCSY' . . . 34307 1 13 '3D H(CC)(CO)NH-TOCSY' . . . 34307 1 14 '3D H(CC)(CO)NH-TOCSY' . . . 34307 1 15 '3D NOESY-[13C,1H]-HSQC 13C/15N filtered in F1' . . . 34307 1 16 '3D 1H-13C NOESY' . . . 34307 1 17 '3D NOESY-[13C,1H]-HSQC 13C/15N filtered in F1' . . . 34307 1 18 '3D 1H-13C NOESY' . . . 34307 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET H H 1 8.509 0.020 . 1 . . . . A 1 MET H1 . 34307 1 2 . 1 1 1 1 MET HA H 1 4.387 0.020 . 1 . . . . A 1 MET HA . 34307 1 3 . 1 1 1 1 MET HB2 H 1 1.905 0.020 . 2 . . . . A 1 MET HB2 . 34307 1 4 . 1 1 1 1 MET HB3 H 1 2.202 0.020 . 2 . . . . A 1 MET HB3 . 34307 1 5 . 1 1 1 1 MET HG2 H 1 1.982 0.020 . 2 . . . . A 1 MET HG2 . 34307 1 6 . 1 1 1 1 MET HG3 H 1 2.309 0.020 . 2 . . . . A 1 MET HG3 . 34307 1 7 . 1 1 1 1 MET HE1 H 1 2.318 0.020 . 1 . . . . A 1 MET HE1 . 34307 1 8 . 1 1 1 1 MET HE2 H 1 2.318 0.020 . 1 . . . . A 1 MET HE2 . 34307 1 9 . 1 1 1 1 MET HE3 H 1 2.318 0.020 . 1 . . . . A 1 MET HE3 . 34307 1 10 . 1 1 1 1 MET C C 13 176.099 0.400 . 1 . . . . A 1 MET C . 34307 1 11 . 1 1 1 1 MET CA C 13 55.455 0.400 . 1 . . . . A 1 MET CA . 34307 1 12 . 1 1 1 1 MET CB C 13 32.966 0.400 . 1 . . . . A 1 MET CB . 34307 1 13 . 1 1 1 1 MET CG C 13 31.951 0.400 . 1 . . . . A 1 MET CG . 34307 1 14 . 1 1 1 1 MET CE C 13 17.136 0.400 . 1 . . . . A 1 MET CE . 34307 1 15 . 1 1 1 1 MET N N 15 119.326 0.400 . 1 . . . . A 1 MET N . 34307 1 16 . 1 1 2 2 GLY H H 1 8.281 0.020 . 1 . . . . A 2 GLY H . 34307 1 17 . 1 1 2 2 GLY HA2 H 1 3.751 0.020 . 2 . . . . A 2 GLY HA2 . 34307 1 18 . 1 1 2 2 GLY HA3 H 1 4.048 0.020 . 2 . . . . A 2 GLY HA3 . 34307 1 19 . 1 1 2 2 GLY C C 13 172.991 0.400 . 1 . . . . A 2 GLY C . 34307 1 20 . 1 1 2 2 GLY CA C 13 45.276 0.400 . 1 . . . . A 2 GLY CA . 34307 1 21 . 1 1 2 2 GLY N N 15 111.705 0.400 . 1 . . . . A 2 GLY N . 34307 1 22 . 1 1 3 3 TRP H H 1 7.869 0.020 . 1 . . . . A 3 TRP H . 34307 1 23 . 1 1 3 3 TRP HA H 1 4.825 0.020 . 1 . . . . A 3 TRP HA . 34307 1 24 . 1 1 3 3 TRP HB2 H 1 2.842 0.020 . 2 . . . . A 3 TRP HB2 . 34307 1 25 . 1 1 3 3 TRP HB3 H 1 3.535 0.020 . 2 . . . . A 3 TRP HB3 . 34307 1 26 . 1 1 3 3 TRP HD1 H 1 7.089 0.020 . 1 . . . . A 3 TRP HD1 . 34307 1 27 . 1 1 3 3 TRP HE1 H 1 9.947 0.020 . 1 . . . . A 3 TRP HE1 . 34307 1 28 . 1 1 3 3 TRP HE3 H 1 7.967 0.020 . 1 . . . . A 3 TRP HE3 . 34307 1 29 . 1 1 3 3 TRP HZ2 H 1 7.635 0.020 . 1 . . . . A 3 TRP HZ2 . 34307 1 30 . 1 1 3 3 TRP HZ3 H 1 7.312 0.020 . 1 . . . . A 3 TRP HZ3 . 34307 1 31 . 1 1 3 3 TRP HH2 H 1 7.284 0.020 . 1 . . . . A 3 TRP HH2 . 34307 1 32 . 1 1 3 3 TRP C C 13 177.848 0.400 . 1 . . . . A 3 TRP C . 34307 1 33 . 1 1 3 3 TRP CA C 13 56.090 0.400 . 1 . . . . A 3 TRP CA . 34307 1 34 . 1 1 3 3 TRP CB C 13 30.252 0.400 . 1 . . . . A 3 TRP CB . 34307 1 35 . 1 1 3 3 TRP CD1 C 13 127.106 0.400 . 1 . . . . A 3 TRP CD1 . 34307 1 36 . 1 1 3 3 TRP CE3 C 13 121.423 0.400 . 1 . . . . A 3 TRP CE3 . 34307 1 37 . 1 1 3 3 TRP CZ2 C 13 115.162 0.400 . 1 . . . . A 3 TRP CZ2 . 34307 1 38 . 1 1 3 3 TRP CZ3 C 13 122.948 0.400 . 1 . . . . A 3 TRP CZ3 . 34307 1 39 . 1 1 3 3 TRP CH2 C 13 125.212 0.400 . 1 . . . . A 3 TRP CH2 . 34307 1 40 . 1 1 3 3 TRP N N 15 120.288 0.400 . 1 . . . . A 3 TRP N . 34307 1 41 . 1 1 3 3 TRP NE1 N 15 129.043 0.400 . 1 . . . . A 3 TRP NE1 . 34307 1 42 . 1 1 4 4 MET H H 1 7.440 0.020 . 1 . . . . A 4 MET H . 34307 1 43 . 1 1 4 4 MET HA H 1 4.301 0.020 . 1 . . . . A 4 MET HA . 34307 1 44 . 1 1 4 4 MET HB2 H 1 2.505 0.020 . 2 . . . . A 4 MET HB2 . 34307 1 45 . 1 1 4 4 MET HB3 H 1 2.710 0.020 . 2 . . . . A 4 MET HB3 . 34307 1 46 . 1 1 4 4 MET HG2 H 1 2.834 0.020 . 2 . . . . A 4 MET HG2 . 34307 1 47 . 1 1 4 4 MET HG3 H 1 3.067 0.020 . 2 . . . . A 4 MET HG3 . 34307 1 48 . 1 1 4 4 MET HE1 H 1 1.895 0.020 . 1 . . . . A 4 MET HE1 . 34307 1 49 . 1 1 4 4 MET HE2 H 1 1.895 0.020 . 1 . . . . A 4 MET HE2 . 34307 1 50 . 1 1 4 4 MET HE3 H 1 1.895 0.020 . 1 . . . . A 4 MET HE3 . 34307 1 51 . 1 1 4 4 MET CA C 13 59.501 0.400 . 1 . . . . A 4 MET CA . 34307 1 52 . 1 1 4 4 MET CB C 13 32.386 0.400 . 1 . . . . A 4 MET CB . 34307 1 53 . 1 1 4 4 MET CG C 13 32.838 0.400 . 1 . . . . A 4 MET CG . 34307 1 54 . 1 1 4 4 MET CE C 13 17.108 0.400 . 1 . . . . A 4 MET CE . 34307 1 55 . 1 1 5 5 PHE H H 1 10.311 0.020 . 1 . . . . A 5 PHE H . 34307 1 56 . 1 1 5 5 PHE HA H 1 3.382 0.020 . 1 . . . . A 5 PHE HA . 34307 1 57 . 1 1 5 5 PHE HB2 H 1 2.448 0.020 . 2 . . . . A 5 PHE HB2 . 34307 1 58 . 1 1 5 5 PHE HB3 H 1 2.774 0.020 . 2 . . . . A 5 PHE HB3 . 34307 1 59 . 1 1 5 5 PHE HD1 H 1 6.264 0.020 . 1 . . . . A 5 PHE HD1 . 34307 1 60 . 1 1 5 5 PHE HD2 H 1 6.264 0.020 . 1 . . . . A 5 PHE HD2 . 34307 1 61 . 1 1 5 5 PHE HE1 H 1 5.841 0.020 . 1 . . . . A 5 PHE HE1 . 34307 1 62 . 1 1 5 5 PHE HE2 H 1 5.841 0.020 . 1 . . . . A 5 PHE HE2 . 34307 1 63 . 1 1 5 5 PHE HZ H 1 5.995 0.020 . 1 . . . . A 5 PHE HZ . 34307 1 64 . 1 1 5 5 PHE C C 13 178.480 0.400 . 1 . . . . A 5 PHE C . 34307 1 65 . 1 1 5 5 PHE CA C 13 62.398 0.400 . 1 . . . . A 5 PHE CA . 34307 1 66 . 1 1 5 5 PHE CB C 13 40.817 0.400 . 1 . . . . A 5 PHE CB . 34307 1 67 . 1 1 5 5 PHE CD1 C 13 132.578 0.400 . 1 . . . . A 5 PHE CD1 . 34307 1 68 . 1 1 5 5 PHE CE1 C 13 129.781 0.400 . 1 . . . . A 5 PHE CE1 . 34307 1 69 . 1 1 5 5 PHE CZ C 13 127.364 0.400 . 1 . . . . A 5 PHE CZ . 34307 1 70 . 1 1 5 5 PHE N N 15 119.730 0.400 . 1 . . . . A 5 PHE N . 34307 1 71 . 1 1 6 6 LYS HB2 H 1 1.800 0.020 . 2 . . . . A 6 LYS HB2 . 34307 1 72 . 1 1 6 6 LYS HB3 H 1 2.140 0.020 . 2 . . . . A 6 LYS HB3 . 34307 1 73 . 1 1 6 6 LYS HG2 H 1 1.770 0.020 . 2 . . . . A 6 LYS HG2 . 34307 1 74 . 1 1 6 6 LYS HG3 H 1 1.770 0.020 . 2 . . . . A 6 LYS HG3 . 34307 1 75 . 1 1 6 6 LYS HD2 H 1 1.525 0.020 . 2 . . . . A 6 LYS HD2 . 34307 1 76 . 1 1 6 6 LYS HD3 H 1 1.610 0.020 . 2 . . . . A 6 LYS HD3 . 34307 1 77 . 1 1 6 6 LYS HE2 H 1 1.600 0.020 . 2 . . . . A 6 LYS HE2 . 34307 1 78 . 1 1 6 6 LYS HE3 H 1 2.480 0.020 . 2 . . . . A 6 LYS HE3 . 34307 1 79 . 1 1 6 6 LYS C C 13 177.002 0.400 . 1 . . . . A 6 LYS C . 34307 1 80 . 1 1 6 6 LYS CA C 13 59.071 0.400 . 1 . . . . A 6 LYS CA . 34307 1 81 . 1 1 6 6 LYS CB C 13 33.626 0.400 . 1 . . . . A 6 LYS CB . 34307 1 82 . 1 1 6 6 LYS CG C 13 27.121 0.400 . 1 . . . . A 6 LYS CG . 34307 1 83 . 1 1 6 6 LYS CD C 13 31.674 0.400 . 1 . . . . A 6 LYS CD . 34307 1 84 . 1 1 6 6 LYS CE C 13 41.363 0.400 . 1 . . . . A 6 LYS CE . 34307 1 85 . 1 1 7 7 GLU H H 1 7.780 0.020 . 1 . . . . A 7 GLU H . 34307 1 86 . 1 1 7 7 GLU HA H 1 4.029 0.020 . 1 . . . . A 7 GLU HA . 34307 1 87 . 1 1 7 7 GLU HB2 H 1 2.100 0.020 . 2 . . . . A 7 GLU HB2 . 34307 1 88 . 1 1 7 7 GLU HB3 H 1 2.163 0.020 . 2 . . . . A 7 GLU HB3 . 34307 1 89 . 1 1 7 7 GLU HG2 H 1 2.305 0.020 . 2 . . . . A 7 GLU HG2 . 34307 1 90 . 1 1 7 7 GLU HG3 H 1 2.405 0.020 . 2 . . . . A 7 GLU HG3 . 34307 1 91 . 1 1 7 7 GLU C C 13 178.786 0.400 . 1 . . . . A 7 GLU C . 34307 1 92 . 1 1 7 7 GLU CA C 13 58.293 0.400 . 1 . . . . A 7 GLU CA . 34307 1 93 . 1 1 7 7 GLU CB C 13 29.607 0.400 . 1 . . . . A 7 GLU CB . 34307 1 94 . 1 1 7 7 GLU CG C 13 36.039 0.400 . 1 . . . . A 7 GLU CG . 34307 1 95 . 1 1 7 7 GLU N N 15 118.804 0.400 . 1 . . . . A 7 GLU N . 34307 1 96 . 1 1 8 8 ASP H H 1 7.743 0.020 . 1 . . . . A 8 ASP H . 34307 1 97 . 1 1 8 8 ASP HA H 1 4.387 0.020 . 1 . . . . A 8 ASP HA . 34307 1 98 . 1 1 8 8 ASP HB2 H 1 2.154 0.020 . 2 . . . . A 8 ASP HB2 . 34307 1 99 . 1 1 8 8 ASP HB3 H 1 2.154 0.020 . 2 . . . . A 8 ASP HB3 . 34307 1 100 . 1 1 8 8 ASP C C 13 175.492 0.400 . 1 . . . . A 8 ASP C . 34307 1 101 . 1 1 8 8 ASP CA C 13 55.131 0.400 . 1 . . . . A 8 ASP CA . 34307 1 102 . 1 1 8 8 ASP CB C 13 41.343 0.400 . 1 . . . . A 8 ASP CB . 34307 1 103 . 1 1 8 8 ASP N N 15 115.801 0.400 . 1 . . . . A 8 ASP N . 34307 1 104 . 1 1 9 9 HIS H H 1 6.855 0.020 . 1 . . . . A 9 HIS H . 34307 1 105 . 1 1 9 9 HIS HA H 1 4.780 0.020 . 1 . . . . A 9 HIS HA . 34307 1 106 . 1 1 9 9 HIS HB2 H 1 2.018 0.020 . 2 . . . . A 9 HIS HB2 . 34307 1 107 . 1 1 9 9 HIS HB3 H 1 2.643 0.020 . 2 . . . . A 9 HIS HB3 . 34307 1 108 . 1 1 9 9 HIS HD2 H 1 6.320 0.020 . 1 . . . . A 9 HIS HD2 . 34307 1 109 . 1 1 9 9 HIS HE1 H 1 6.348 0.020 . 1 . . . . A 9 HIS HE1 . 34307 1 110 . 1 1 9 9 HIS C C 13 174.125 0.400 . 1 . . . . A 9 HIS C . 34307 1 111 . 1 1 9 9 HIS CA C 13 54.879 0.400 . 1 . . . . A 9 HIS CA . 34307 1 112 . 1 1 9 9 HIS CB C 13 32.394 0.400 . 1 . . . . A 9 HIS CB . 34307 1 113 . 1 1 9 9 HIS CD2 C 13 125.147 0.400 . 1 . . . . A 9 HIS CD2 . 34307 1 114 . 1 1 9 9 HIS CE1 C 13 137.479 0.400 . 1 . . . . A 9 HIS CE1 . 34307 1 115 . 1 1 9 9 HIS N N 15 115.033 0.400 . 1 . . . . A 9 HIS N . 34307 1 116 . 1 1 10 10 SER H H 1 9.118 0.020 . 1 . . . . A 10 SER H . 34307 1 117 . 1 1 10 10 SER HA H 1 4.423 0.020 . 1 . . . . A 10 SER HA . 34307 1 118 . 1 1 10 10 SER HB2 H 1 4.074 0.020 . 2 . . . . A 10 SER HB2 . 34307 1 119 . 1 1 10 10 SER HB3 H 1 4.351 0.020 . 2 . . . . A 10 SER HB3 . 34307 1 120 . 1 1 10 10 SER C C 13 174.137 0.400 . 1 . . . . A 10 SER C . 34307 1 121 . 1 1 10 10 SER CA C 13 57.867 0.400 . 1 . . . . A 10 SER CA . 34307 1 122 . 1 1 10 10 SER CB C 13 64.775 0.400 . 1 . . . . A 10 SER CB . 34307 1 123 . 1 1 10 10 SER N N 15 122.214 0.400 . 1 . . . . A 10 SER N . 34307 1 124 . 1 1 11 11 LEU H H 1 8.931 0.020 . 1 . . . . A 11 LEU H . 34307 1 125 . 1 1 11 11 LEU HA H 1 4.004 0.020 . 1 . . . . A 11 LEU HA . 34307 1 126 . 1 1 11 11 LEU HB2 H 1 1.666 0.020 . 2 . . . . A 11 LEU HB2 . 34307 1 127 . 1 1 11 11 LEU HB3 H 1 1.845 0.020 . 2 . . . . A 11 LEU HB3 . 34307 1 128 . 1 1 11 11 LEU HG H 1 1.555 0.020 . 1 . . . . A 11 LEU HG . 34307 1 129 . 1 1 11 11 LEU HD11 H 1 0.990 0.020 . 2 . . . . A 11 LEU HD11 . 34307 1 130 . 1 1 11 11 LEU HD12 H 1 0.990 0.020 . 2 . . . . A 11 LEU HD12 . 34307 1 131 . 1 1 11 11 LEU HD13 H 1 0.990 0.020 . 2 . . . . A 11 LEU HD13 . 34307 1 132 . 1 1 11 11 LEU HD21 H 1 0.933 0.020 . 2 . . . . A 11 LEU HD21 . 34307 1 133 . 1 1 11 11 LEU HD22 H 1 0.933 0.020 . 2 . . . . A 11 LEU HD22 . 34307 1 134 . 1 1 11 11 LEU HD23 H 1 0.933 0.020 . 2 . . . . A 11 LEU HD23 . 34307 1 135 . 1 1 11 11 LEU C C 13 178.482 0.400 . 1 . . . . A 11 LEU C . 34307 1 136 . 1 1 11 11 LEU CA C 13 58.896 0.400 . 1 . . . . A 11 LEU CA . 34307 1 137 . 1 1 11 11 LEU CB C 13 41.621 0.400 . 1 . . . . A 11 LEU CB . 34307 1 138 . 1 1 11 11 LEU CG C 13 27.185 0.400 . 1 . . . . A 11 LEU CG . 34307 1 139 . 1 1 11 11 LEU CD1 C 13 23.801 0.400 . 1 . . . . A 11 LEU CD1 . 34307 1 140 . 1 1 11 11 LEU CD2 C 13 25.810 0.400 . 1 . . . . A 11 LEU CD2 . 34307 1 141 . 1 1 11 11 LEU N N 15 124.156 0.400 . 1 . . . . A 11 LEU N . 34307 1 142 . 1 1 12 12 GLU H H 1 8.910 0.020 . 1 . . . . A 12 GLU H . 34307 1 143 . 1 1 12 12 GLU HA H 1 3.996 0.020 . 1 . . . . A 12 GLU HA . 34307 1 144 . 1 1 12 12 GLU HB2 H 1 1.923 0.020 . 2 . . . . A 12 GLU HB2 . 34307 1 145 . 1 1 12 12 GLU HB3 H 1 2.061 0.020 . 2 . . . . A 12 GLU HB3 . 34307 1 146 . 1 1 12 12 GLU HG2 H 1 2.333 0.020 . 2 . . . . A 12 GLU HG2 . 34307 1 147 . 1 1 12 12 GLU HG3 H 1 2.333 0.020 . 2 . . . . A 12 GLU HG3 . 34307 1 148 . 1 1 12 12 GLU C C 13 178.743 0.400 . 1 . . . . A 12 GLU C . 34307 1 149 . 1 1 12 12 GLU CA C 13 60.373 0.400 . 1 . . . . A 12 GLU CA . 34307 1 150 . 1 1 12 12 GLU CB C 13 29.049 0.400 . 1 . . . . A 12 GLU CB . 34307 1 151 . 1 1 12 12 GLU CG C 13 36.554 0.400 . 1 . . . . A 12 GLU CG . 34307 1 152 . 1 1 12 12 GLU N N 15 117.893 0.400 . 1 . . . . A 12 GLU N . 34307 1 153 . 1 1 13 13 HIS H H 1 7.844 0.020 . 1 . . . . A 13 HIS H . 34307 1 154 . 1 1 13 13 HIS HA H 1 4.245 0.020 . 1 . . . . A 13 HIS HA . 34307 1 155 . 1 1 13 13 HIS HB2 H 1 3.229 0.020 . 2 . . . . A 13 HIS HB2 . 34307 1 156 . 1 1 13 13 HIS HB3 H 1 3.340 0.020 . 2 . . . . A 13 HIS HB3 . 34307 1 157 . 1 1 13 13 HIS HD2 H 1 6.619 0.020 . 1 . . . . A 13 HIS HD2 . 34307 1 158 . 1 1 13 13 HIS HE1 H 1 7.846 0.020 . 1 . . . . A 13 HIS HE1 . 34307 1 159 . 1 1 13 13 HIS C C 13 178.312 0.400 . 1 . . . . A 13 HIS C . 34307 1 160 . 1 1 13 13 HIS CA C 13 59.435 0.400 . 1 . . . . A 13 HIS CA . 34307 1 161 . 1 1 13 13 HIS CB C 13 30.491 0.400 . 1 . . . . A 13 HIS CB . 34307 1 162 . 1 1 13 13 HIS CD2 C 13 120.117 0.400 . 1 . . . . A 13 HIS CD2 . 34307 1 163 . 1 1 13 13 HIS CE1 C 13 138.659 0.400 . 1 . . . . A 13 HIS CE1 . 34307 1 164 . 1 1 13 13 HIS N N 15 118.823 0.400 . 1 . . . . A 13 HIS N . 34307 1 165 . 1 1 14 14 ARG H H 1 8.705 0.020 . 1 . . . . A 14 ARG H . 34307 1 166 . 1 1 14 14 ARG HA H 1 3.960 0.020 . 1 . . . . A 14 ARG HA . 34307 1 167 . 1 1 14 14 ARG HB2 H 1 2.290 0.020 . 2 . . . . A 14 ARG HB2 . 34307 1 168 . 1 1 14 14 ARG HB3 H 1 2.290 0.020 . 2 . . . . A 14 ARG HB3 . 34307 1 169 . 1 1 14 14 ARG HG2 H 1 1.070 0.020 . 2 . . . . A 14 ARG HG2 . 34307 1 170 . 1 1 14 14 ARG HG3 H 1 1.540 0.020 . 2 . . . . A 14 ARG HG3 . 34307 1 171 . 1 1 14 14 ARG HD2 H 1 2.580 0.020 . 2 . . . . A 14 ARG HD2 . 34307 1 172 . 1 1 14 14 ARG HD3 H 1 3.620 0.020 . 2 . . . . A 14 ARG HD3 . 34307 1 173 . 1 1 14 14 ARG HE H 1 6.597 0.020 . 1 . . . . A 14 ARG HE . 34307 1 174 . 1 1 14 14 ARG HH11 H 1 6.850 0.020 . 2 . . . . A 14 ARG HH11 . 34307 1 175 . 1 1 14 14 ARG HH12 H 1 6.950 0.020 . 2 . . . . A 14 ARG HH12 . 34307 1 176 . 1 1 14 14 ARG HH21 H 1 6.847 0.020 . 2 . . . . A 14 ARG HH21 . 34307 1 177 . 1 1 14 14 ARG HH22 H 1 6.946 0.020 . 2 . . . . A 14 ARG HH22 . 34307 1 178 . 1 1 14 14 ARG C C 13 177.447 0.400 . 1 . . . . A 14 ARG C . 34307 1 179 . 1 1 14 14 ARG CA C 13 61.997 0.400 . 1 . . . . A 14 ARG CA . 34307 1 180 . 1 1 14 14 ARG CB C 13 31.474 0.400 . 1 . . . . A 14 ARG CB . 34307 1 181 . 1 1 14 14 ARG CG C 13 30.999 0.400 . 1 . . . . A 14 ARG CG . 34307 1 182 . 1 1 14 14 ARG CD C 13 43.350 0.400 . 1 . . . . A 14 ARG CD . 34307 1 183 . 1 1 14 14 ARG N N 15 119.618 0.400 . 1 . . . . A 14 ARG N . 34307 1 184 . 1 1 14 14 ARG NE N 15 84.073 0.400 . 1 . . . . A 14 ARG NE . 34307 1 185 . 1 1 14 14 ARG NH1 N 15 72.110 0.400 . 1 . . . . A 14 ARG NH1 . 34307 1 186 . 1 1 15 15 CYS H H 1 8.624 0.020 . 1 . . . . A 15 CYS H . 34307 1 187 . 1 1 15 15 CYS HA H 1 4.547 0.020 . 1 . . . . A 15 CYS HA . 34307 1 188 . 1 1 15 15 CYS HB2 H 1 2.827 0.020 . 2 . . . . A 15 CYS HB2 . 34307 1 189 . 1 1 15 15 CYS HB3 H 1 3.146 0.020 . 2 . . . . A 15 CYS HB3 . 34307 1 190 . 1 1 15 15 CYS C C 13 178.170 0.400 . 1 . . . . A 15 CYS C . 34307 1 191 . 1 1 15 15 CYS CA C 13 63.144 0.400 . 1 . . . . A 15 CYS CA . 34307 1 192 . 1 1 15 15 CYS CB C 13 27.187 0.400 . 1 . . . . A 15 CYS CB . 34307 1 193 . 1 1 15 15 CYS N N 15 115.318 0.400 . 1 . . . . A 15 CYS N . 34307 1 194 . 1 1 16 16 VAL H H 1 7.667 0.020 . 1 . . . . A 16 VAL H . 34307 1 195 . 1 1 16 16 VAL HA H 1 3.737 0.020 . 1 . . . . A 16 VAL HA . 34307 1 196 . 1 1 16 16 VAL HB H 1 2.184 0.020 . 1 . . . . A 16 VAL HB . 34307 1 197 . 1 1 16 16 VAL HG11 H 1 0.958 0.020 . 2 . . . . A 16 VAL HG11 . 34307 1 198 . 1 1 16 16 VAL HG12 H 1 0.958 0.020 . 2 . . . . A 16 VAL HG12 . 34307 1 199 . 1 1 16 16 VAL HG13 H 1 0.958 0.020 . 2 . . . . A 16 VAL HG13 . 34307 1 200 . 1 1 16 16 VAL HG21 H 1 1.113 0.020 . 2 . . . . A 16 VAL HG21 . 34307 1 201 . 1 1 16 16 VAL HG22 H 1 1.113 0.020 . 2 . . . . A 16 VAL HG22 . 34307 1 202 . 1 1 16 16 VAL HG23 H 1 1.113 0.020 . 2 . . . . A 16 VAL HG23 . 34307 1 203 . 1 1 16 16 VAL C C 13 178.615 0.400 . 1 . . . . A 16 VAL C . 34307 1 204 . 1 1 16 16 VAL CA C 13 66.020 0.400 . 1 . . . . A 16 VAL CA . 34307 1 205 . 1 1 16 16 VAL CB C 13 32.034 0.400 . 1 . . . . A 16 VAL CB . 34307 1 206 . 1 1 16 16 VAL CG1 C 13 21.351 0.400 . 1 . . . . A 16 VAL CG1 . 34307 1 207 . 1 1 16 16 VAL CG2 C 13 23.137 0.400 . 1 . . . . A 16 VAL CG2 . 34307 1 208 . 1 1 16 16 VAL N N 15 119.948 0.400 . 1 . . . . A 16 VAL N . 34307 1 209 . 1 1 17 17 GLU H H 1 8.406 0.020 . 1 . . . . A 17 GLU H . 34307 1 210 . 1 1 17 17 GLU HA H 1 4.132 0.020 . 1 . . . . A 17 GLU HA . 34307 1 211 . 1 1 17 17 GLU HB2 H 1 2.205 0.020 . 2 . . . . A 17 GLU HB2 . 34307 1 212 . 1 1 17 17 GLU HB3 H 1 2.205 0.020 . 2 . . . . A 17 GLU HB3 . 34307 1 213 . 1 1 17 17 GLU HG2 H 1 2.247 0.020 . 2 . . . . A 17 GLU HG2 . 34307 1 214 . 1 1 17 17 GLU HG3 H 1 2.247 0.020 . 2 . . . . A 17 GLU HG3 . 34307 1 215 . 1 1 17 17 GLU C C 13 179.441 0.400 . 1 . . . . A 17 GLU C . 34307 1 216 . 1 1 17 17 GLU CA C 13 59.385 0.400 . 1 . . . . A 17 GLU CA . 34307 1 217 . 1 1 17 17 GLU CB C 13 29.904 0.400 . 1 . . . . A 17 GLU CB . 34307 1 218 . 1 1 17 17 GLU CG C 13 36.376 0.400 . 1 . . . . A 17 GLU CG . 34307 1 219 . 1 1 17 17 GLU N N 15 120.382 0.400 . 1 . . . . A 17 GLU N . 34307 1 220 . 1 1 18 18 SER H H 1 8.952 0.020 . 1 . . . . A 18 SER H . 34307 1 221 . 1 1 18 18 SER HA H 1 3.310 0.020 . 1 . . . . A 18 SER HA . 34307 1 222 . 1 1 18 18 SER HB2 H 1 3.030 0.020 . 2 . . . . A 18 SER HB2 . 34307 1 223 . 1 1 18 18 SER HB3 H 1 3.098 0.020 . 2 . . . . A 18 SER HB3 . 34307 1 224 . 1 1 18 18 SER C C 13 176.788 0.400 . 1 . . . . A 18 SER C . 34307 1 225 . 1 1 18 18 SER CA C 13 61.832 0.400 . 1 . . . . A 18 SER CA . 34307 1 226 . 1 1 18 18 SER CB C 13 59.645 0.400 . 1 . . . . A 18 SER CB . 34307 1 227 . 1 1 18 18 SER N N 15 115.563 0.400 . 1 . . . . A 18 SER N . 34307 1 228 . 1 1 19 19 ALA H H 1 7.289 0.020 . 1 . . . . A 19 ALA H . 34307 1 229 . 1 1 19 19 ALA HA H 1 4.068 0.020 . 1 . . . . A 19 ALA HA . 34307 1 230 . 1 1 19 19 ALA HB1 H 1 1.507 0.020 . 1 . . . . A 19 ALA HB1 . 34307 1 231 . 1 1 19 19 ALA HB2 H 1 1.507 0.020 . 1 . . . . A 19 ALA HB2 . 34307 1 232 . 1 1 19 19 ALA HB3 H 1 1.507 0.020 . 1 . . . . A 19 ALA HB3 . 34307 1 233 . 1 1 19 19 ALA C C 13 181.137 0.400 . 1 . . . . A 19 ALA C . 34307 1 234 . 1 1 19 19 ALA CA C 13 55.345 0.400 . 1 . . . . A 19 ALA CA . 34307 1 235 . 1 1 19 19 ALA CB C 13 18.000 0.400 . 1 . . . . A 19 ALA CB . 34307 1 236 . 1 1 19 19 ALA N N 15 125.517 0.400 . 1 . . . . A 19 ALA N . 34307 1 237 . 1 1 20 20 LYS H H 1 8.004 0.020 . 1 . . . . A 20 LYS H . 34307 1 238 . 1 1 20 20 LYS HA H 1 4.018 0.020 . 1 . . . . A 20 LYS HA . 34307 1 239 . 1 1 20 20 LYS HB2 H 1 1.884 0.020 . 2 . . . . A 20 LYS HB2 . 34307 1 240 . 1 1 20 20 LYS HB3 H 1 2.014 0.020 . 2 . . . . A 20 LYS HB3 . 34307 1 241 . 1 1 20 20 LYS HG2 H 1 1.403 0.020 . 2 . . . . A 20 LYS HG2 . 34307 1 242 . 1 1 20 20 LYS HG3 H 1 1.688 0.020 . 2 . . . . A 20 LYS HG3 . 34307 1 243 . 1 1 20 20 LYS HD2 H 1 1.687 0.020 . 2 . . . . A 20 LYS HD2 . 34307 1 244 . 1 1 20 20 LYS HD3 H 1 1.687 0.020 . 2 . . . . A 20 LYS HD3 . 34307 1 245 . 1 1 20 20 LYS HE2 H 1 2.904 0.020 . 2 . . . . A 20 LYS HE2 . 34307 1 246 . 1 1 20 20 LYS HE3 H 1 2.904 0.020 . 2 . . . . A 20 LYS HE3 . 34307 1 247 . 1 1 20 20 LYS C C 13 179.993 0.400 . 1 . . . . A 20 LYS C . 34307 1 248 . 1 1 20 20 LYS CA C 13 59.679 0.400 . 1 . . . . A 20 LYS CA . 34307 1 249 . 1 1 20 20 LYS CB C 13 32.657 0.400 . 1 . . . . A 20 LYS CB . 34307 1 250 . 1 1 20 20 LYS CG C 13 25.329 0.400 . 1 . . . . A 20 LYS CG . 34307 1 251 . 1 1 20 20 LYS CD C 13 29.712 0.400 . 1 . . . . A 20 LYS CD . 34307 1 252 . 1 1 20 20 LYS CE C 13 41.949 0.400 . 1 . . . . A 20 LYS CE . 34307 1 253 . 1 1 20 20 LYS N N 15 119.911 0.400 . 1 . . . . A 20 LYS N . 34307 1 254 . 1 1 21 21 ILE H H 1 8.210 0.020 . 1 . . . . A 21 ILE H . 34307 1 255 . 1 1 21 21 ILE HA H 1 3.723 0.020 . 1 . . . . A 21 ILE HA . 34307 1 256 . 1 1 21 21 ILE HB H 1 1.804 0.020 . 1 . . . . A 21 ILE HB . 34307 1 257 . 1 1 21 21 ILE HG12 H 1 1.079 0.020 . 2 . . . . A 21 ILE HG12 . 34307 1 258 . 1 1 21 21 ILE HG13 H 1 1.985 0.020 . 2 . . . . A 21 ILE HG13 . 34307 1 259 . 1 1 21 21 ILE HG21 H 1 0.884 0.020 . 1 . . . . A 21 ILE HG21 . 34307 1 260 . 1 1 21 21 ILE HG22 H 1 0.884 0.020 . 1 . . . . A 21 ILE HG22 . 34307 1 261 . 1 1 21 21 ILE HG23 H 1 0.884 0.020 . 1 . . . . A 21 ILE HG23 . 34307 1 262 . 1 1 21 21 ILE HD11 H 1 0.867 0.020 . 1 . . . . A 21 ILE HD11 . 34307 1 263 . 1 1 21 21 ILE HD12 H 1 0.867 0.020 . 1 . . . . A 21 ILE HD12 . 34307 1 264 . 1 1 21 21 ILE HD13 H 1 0.867 0.020 . 1 . . . . A 21 ILE HD13 . 34307 1 265 . 1 1 21 21 ILE C C 13 177.954 0.400 . 1 . . . . A 21 ILE C . 34307 1 266 . 1 1 21 21 ILE CA C 13 65.703 0.400 . 1 . . . . A 21 ILE CA . 34307 1 267 . 1 1 21 21 ILE CB C 13 38.410 0.400 . 1 . . . . A 21 ILE CB . 34307 1 268 . 1 1 21 21 ILE CG1 C 13 29.986 0.400 . 1 . . . . A 21 ILE CG1 . 34307 1 269 . 1 1 21 21 ILE CG2 C 13 18.699 0.400 . 1 . . . . A 21 ILE CG2 . 34307 1 270 . 1 1 21 21 ILE CD1 C 13 14.694 0.400 . 1 . . . . A 21 ILE CD1 . 34307 1 271 . 1 1 21 21 ILE N N 15 120.985 0.400 . 1 . . . . A 21 ILE N . 34307 1 272 . 1 1 22 22 ARG H H 1 8.449 0.020 . 1 . . . . A 22 ARG H . 34307 1 273 . 1 1 22 22 ARG HA H 1 4.085 0.020 . 1 . . . . A 22 ARG HA . 34307 1 274 . 1 1 22 22 ARG HB2 H 1 1.763 0.020 . 2 . . . . A 22 ARG HB2 . 34307 1 275 . 1 1 22 22 ARG HB3 H 1 1.870 0.020 . 2 . . . . A 22 ARG HB3 . 34307 1 276 . 1 1 22 22 ARG HG2 H 1 1.556 0.020 . 2 . . . . A 22 ARG HG2 . 34307 1 277 . 1 1 22 22 ARG HG3 H 1 1.828 0.020 . 2 . . . . A 22 ARG HG3 . 34307 1 278 . 1 1 22 22 ARG HD2 H 1 3.037 0.020 . 2 . . . . A 22 ARG HD2 . 34307 1 279 . 1 1 22 22 ARG HD3 H 1 3.297 0.020 . 2 . . . . A 22 ARG HD3 . 34307 1 280 . 1 1 22 22 ARG HE H 1 7.269 0.020 . 1 . . . . A 22 ARG HE . 34307 1 281 . 1 1 22 22 ARG HH21 H 1 6.983 0.020 . 2 . . . . A 22 ARG HH21 . 34307 1 282 . 1 1 22 22 ARG HH22 H 1 6.983 0.020 . 2 . . . . A 22 ARG HH22 . 34307 1 283 . 1 1 22 22 ARG C C 13 178.305 0.400 . 1 . . . . A 22 ARG C . 34307 1 284 . 1 1 22 22 ARG CA C 13 57.793 0.400 . 1 . . . . A 22 ARG CA . 34307 1 285 . 1 1 22 22 ARG CB C 13 28.937 0.400 . 1 . . . . A 22 ARG CB . 34307 1 286 . 1 1 22 22 ARG CG C 13 27.014 0.400 . 1 . . . . A 22 ARG CG . 34307 1 287 . 1 1 22 22 ARG CD C 13 42.147 0.400 . 1 . . . . A 22 ARG CD . 34307 1 288 . 1 1 22 22 ARG N N 15 119.664 0.400 . 1 . . . . A 22 ARG N . 34307 1 289 . 1 1 22 22 ARG NE N 15 83.206 0.400 . 1 . . . . A 22 ARG NE . 34307 1 290 . 1 1 22 22 ARG NH2 N 15 72.480 0.400 . 1 . . . . A 22 ARG NH2 . 34307 1 291 . 1 1 23 23 ALA H H 1 7.354 0.020 . 1 . . . . A 23 ALA H . 34307 1 292 . 1 1 23 23 ALA HA H 1 4.108 0.020 . 1 . . . . A 23 ALA HA . 34307 1 293 . 1 1 23 23 ALA HB1 H 1 1.421 0.020 . 1 . . . . A 23 ALA HB1 . 34307 1 294 . 1 1 23 23 ALA HB2 H 1 1.421 0.020 . 1 . . . . A 23 ALA HB2 . 34307 1 295 . 1 1 23 23 ALA HB3 H 1 1.421 0.020 . 1 . . . . A 23 ALA HB3 . 34307 1 296 . 1 1 23 23 ALA C C 13 179.017 0.400 . 1 . . . . A 23 ALA C . 34307 1 297 . 1 1 23 23 ALA CA C 13 53.873 0.400 . 1 . . . . A 23 ALA CA . 34307 1 298 . 1 1 23 23 ALA CB C 13 18.457 0.400 . 1 . . . . A 23 ALA CB . 34307 1 299 . 1 1 23 23 ALA N N 15 118.243 0.400 . 1 . . . . A 23 ALA N . 34307 1 300 . 1 1 24 24 LYS H H 1 7.463 0.020 . 1 . . . . A 24 LYS H . 34307 1 301 . 1 1 24 24 LYS HA H 1 3.926 0.020 . 1 . . . . A 24 LYS HA . 34307 1 302 . 1 1 24 24 LYS HB2 H 1 1.438 0.020 . 2 . . . . A 24 LYS HB2 . 34307 1 303 . 1 1 24 24 LYS HB3 H 1 1.599 0.020 . 2 . . . . A 24 LYS HB3 . 34307 1 304 . 1 1 24 24 LYS HG2 H 1 0.552 0.020 . 2 . . . . A 24 LYS HG2 . 34307 1 305 . 1 1 24 24 LYS HG3 H 1 0.936 0.020 . 2 . . . . A 24 LYS HG3 . 34307 1 306 . 1 1 24 24 LYS HD2 H 1 1.456 0.020 . 2 . . . . A 24 LYS HD2 . 34307 1 307 . 1 1 24 24 LYS HD3 H 1 1.456 0.020 . 2 . . . . A 24 LYS HD3 . 34307 1 308 . 1 1 24 24 LYS HE2 H 1 2.796 0.020 . 2 . . . . A 24 LYS HE2 . 34307 1 309 . 1 1 24 24 LYS HE3 H 1 2.854 0.020 . 2 . . . . A 24 LYS HE3 . 34307 1 310 . 1 1 24 24 LYS C C 13 176.044 0.400 . 1 . . . . A 24 LYS C . 34307 1 311 . 1 1 24 24 LYS CA C 13 57.778 0.400 . 1 . . . . A 24 LYS CA . 34307 1 312 . 1 1 24 24 LYS CB C 13 33.836 0.400 . 1 . . . . A 24 LYS CB . 34307 1 313 . 1 1 24 24 LYS CG C 13 25.018 0.400 . 1 . . . . A 24 LYS CG . 34307 1 314 . 1 1 24 24 LYS CD C 13 29.166 0.400 . 1 . . . . A 24 LYS CD . 34307 1 315 . 1 1 24 24 LYS CE C 13 42.161 0.400 . 1 . . . . A 24 LYS CE . 34307 1 316 . 1 1 24 24 LYS N N 15 117.674 0.400 . 1 . . . . A 24 LYS N . 34307 1 317 . 1 1 25 25 TYR H H 1 8.141 0.020 . 1 . . . . A 25 TYR H . 34307 1 318 . 1 1 25 25 TYR HA H 1 5.019 0.020 . 1 . . . . A 25 TYR HA . 34307 1 319 . 1 1 25 25 TYR HB2 H 1 2.645 0.020 . 2 . . . . A 25 TYR HB2 . 34307 1 320 . 1 1 25 25 TYR HB3 H 1 2.846 0.020 . 2 . . . . A 25 TYR HB3 . 34307 1 321 . 1 1 25 25 TYR HD1 H 1 7.224 0.020 . 1 . . . . A 25 TYR HD1 . 34307 1 322 . 1 1 25 25 TYR HD2 H 1 7.224 0.020 . 1 . . . . A 25 TYR HD2 . 34307 1 323 . 1 1 25 25 TYR HE1 H 1 6.691 0.020 . 1 . . . . A 25 TYR HE1 . 34307 1 324 . 1 1 25 25 TYR HE2 H 1 6.691 0.020 . 1 . . . . A 25 TYR HE2 . 34307 1 325 . 1 1 25 25 TYR C C 13 173.247 0.400 . 1 . . . . A 25 TYR C . 34307 1 326 . 1 1 25 25 TYR CA C 13 54.197 0.400 . 1 . . . . A 25 TYR CA . 34307 1 327 . 1 1 25 25 TYR CB C 13 38.198 0.400 . 1 . . . . A 25 TYR CB . 34307 1 328 . 1 1 25 25 TYR CD1 C 13 134.245 0.400 . 1 . . . . A 25 TYR CD1 . 34307 1 329 . 1 1 25 25 TYR CE1 C 13 117.385 0.400 . 1 . . . . A 25 TYR CE1 . 34307 1 330 . 1 1 25 25 TYR N N 15 115.711 0.400 . 1 . . . . A 25 TYR N . 34307 1 331 . 1 1 26 26 PRO HA H 1 4.542 0.020 . 1 . . . . A 26 PRO HA . 34307 1 332 . 1 1 26 26 PRO HB2 H 1 1.990 0.020 . 2 . . . . A 26 PRO HB2 . 34307 1 333 . 1 1 26 26 PRO HB3 H 1 2.340 0.020 . 2 . . . . A 26 PRO HB3 . 34307 1 334 . 1 1 26 26 PRO HG2 H 1 1.901 0.020 . 2 . . . . A 26 PRO HG2 . 34307 1 335 . 1 1 26 26 PRO HG3 H 1 1.970 0.020 . 2 . . . . A 26 PRO HG3 . 34307 1 336 . 1 1 26 26 PRO HD2 H 1 3.250 0.020 . 2 . . . . A 26 PRO HD2 . 34307 1 337 . 1 1 26 26 PRO HD3 H 1 3.601 0.020 . 2 . . . . A 26 PRO HD3 . 34307 1 338 . 1 1 26 26 PRO C C 13 177.037 0.400 . 1 . . . . A 26 PRO C . 34307 1 339 . 1 1 26 26 PRO CA C 13 64.790 0.400 . 1 . . . . A 26 PRO CA . 34307 1 340 . 1 1 26 26 PRO CB C 13 31.967 0.400 . 1 . . . . A 26 PRO CB . 34307 1 341 . 1 1 26 26 PRO CG C 13 27.224 0.400 . 1 . . . . A 26 PRO CG . 34307 1 342 . 1 1 26 26 PRO CD C 13 50.175 0.400 . 1 . . . . A 26 PRO CD . 34307 1 343 . 1 1 27 27 ASP H H 1 8.786 0.020 . 1 . . . . A 27 ASP H . 34307 1 344 . 1 1 27 27 ASP HA H 1 4.636 0.020 . 1 . . . . A 27 ASP HA . 34307 1 345 . 1 1 27 27 ASP HB2 H 1 2.688 0.020 . 2 . . . . A 27 ASP HB2 . 34307 1 346 . 1 1 27 27 ASP HB3 H 1 2.880 0.020 . 2 . . . . A 27 ASP HB3 . 34307 1 347 . 1 1 27 27 ASP C C 13 175.308 0.400 . 1 . . . . A 27 ASP C . 34307 1 348 . 1 1 27 27 ASP CA C 13 53.335 0.400 . 1 . . . . A 27 ASP CA . 34307 1 349 . 1 1 27 27 ASP CB C 13 40.136 0.400 . 1 . . . . A 27 ASP CB . 34307 1 350 . 1 1 27 27 ASP N N 15 115.606 0.400 . 1 . . . . A 27 ASP N . 34307 1 351 . 1 1 28 28 ARG H H 1 7.757 0.020 . 1 . . . . A 28 ARG H . 34307 1 352 . 1 1 28 28 ARG HA H 1 4.950 0.020 . 1 . . . . A 28 ARG HA . 34307 1 353 . 1 1 28 28 ARG HB2 H 1 1.063 0.020 . 2 . . . . A 28 ARG HB2 . 34307 1 354 . 1 1 28 28 ARG HB3 H 1 1.438 0.020 . 2 . . . . A 28 ARG HB3 . 34307 1 355 . 1 1 28 28 ARG HG2 H 1 1.221 0.020 . 2 . . . . A 28 ARG HG2 . 34307 1 356 . 1 1 28 28 ARG HG3 H 1 1.464 0.020 . 2 . . . . A 28 ARG HG3 . 34307 1 357 . 1 1 28 28 ARG HD2 H 1 2.507 0.020 . 2 . . . . A 28 ARG HD2 . 34307 1 358 . 1 1 28 28 ARG HD3 H 1 2.597 0.020 . 2 . . . . A 28 ARG HD3 . 34307 1 359 . 1 1 28 28 ARG HE H 1 7.873 0.020 . 1 . . . . A 28 ARG HE . 34307 1 360 . 1 1 28 28 ARG HH11 H 1 7.545 0.020 . 2 . . . . A 28 ARG HH11 . 34307 1 361 . 1 1 28 28 ARG HH12 H 1 10.246 0.020 . 2 . . . . A 28 ARG HH12 . 34307 1 362 . 1 1 28 28 ARG C C 13 174.824 0.400 . 1 . . . . A 28 ARG C . 34307 1 363 . 1 1 28 28 ARG CA C 13 53.749 0.400 . 1 . . . . A 28 ARG CA . 34307 1 364 . 1 1 28 28 ARG CB C 13 34.459 0.400 . 1 . . . . A 28 ARG CB . 34307 1 365 . 1 1 28 28 ARG CG C 13 28.267 0.400 . 1 . . . . A 28 ARG CG . 34307 1 366 . 1 1 28 28 ARG CD C 13 43.534 0.400 . 1 . . . . A 28 ARG CD . 34307 1 367 . 1 1 28 28 ARG N N 15 118.492 0.400 . 1 . . . . A 28 ARG N . 34307 1 368 . 1 1 28 28 ARG NE N 15 84.073 0.400 . 1 . . . . A 28 ARG NE . 34307 1 369 . 1 1 28 28 ARG NH1 N 15 77.214 0.400 . 1 . . . . A 28 ARG NH1 . 34307 1 370 . 1 1 29 29 VAL H H 1 9.022 0.020 . 1 . . . . A 29 VAL H . 34307 1 371 . 1 1 29 29 VAL HA H 1 4.192 0.020 . 1 . . . . A 29 VAL HA . 34307 1 372 . 1 1 29 29 VAL HB H 1 1.213 0.020 . 1 . . . . A 29 VAL HB . 34307 1 373 . 1 1 29 29 VAL HG11 H 1 0.443 0.020 . 2 . . . . A 29 VAL HG11 . 34307 1 374 . 1 1 29 29 VAL HG12 H 1 0.443 0.020 . 2 . . . . A 29 VAL HG12 . 34307 1 375 . 1 1 29 29 VAL HG13 H 1 0.443 0.020 . 2 . . . . A 29 VAL HG13 . 34307 1 376 . 1 1 29 29 VAL HG21 H 1 0.387 0.020 . 2 . . . . A 29 VAL HG21 . 34307 1 377 . 1 1 29 29 VAL HG22 H 1 0.387 0.020 . 2 . . . . A 29 VAL HG22 . 34307 1 378 . 1 1 29 29 VAL HG23 H 1 0.387 0.020 . 2 . . . . A 29 VAL HG23 . 34307 1 379 . 1 1 29 29 VAL C C 13 173.614 0.400 . 1 . . . . A 29 VAL C . 34307 1 380 . 1 1 29 29 VAL CA C 13 56.823 0.400 . 1 . . . . A 29 VAL CA . 34307 1 381 . 1 1 29 29 VAL CB C 13 33.166 0.400 . 1 . . . . A 29 VAL CB . 34307 1 382 . 1 1 29 29 VAL CG1 C 13 18.464 0.400 . 1 . . . . A 29 VAL CG1 . 34307 1 383 . 1 1 29 29 VAL CG2 C 13 21.995 0.400 . 1 . . . . A 29 VAL CG2 . 34307 1 384 . 1 1 29 29 VAL N N 15 115.740 0.400 . 1 . . . . A 29 VAL N . 34307 1 385 . 1 1 30 30 PRO HA H 1 4.758 0.020 . 1 . . . . A 30 PRO HA . 34307 1 386 . 1 1 30 30 PRO HB2 H 1 1.501 0.020 . 2 . . . . A 30 PRO HB2 . 34307 1 387 . 1 1 30 30 PRO HB3 H 1 1.928 0.020 . 2 . . . . A 30 PRO HB3 . 34307 1 388 . 1 1 30 30 PRO HG2 H 1 1.398 0.020 . 2 . . . . A 30 PRO HG2 . 34307 1 389 . 1 1 30 30 PRO HG3 H 1 2.474 0.020 . 2 . . . . A 30 PRO HG3 . 34307 1 390 . 1 1 30 30 PRO HD2 H 1 3.115 0.020 . 2 . . . . A 30 PRO HD2 . 34307 1 391 . 1 1 30 30 PRO HD3 H 1 3.249 0.020 . 2 . . . . A 30 PRO HD3 . 34307 1 392 . 1 1 30 30 PRO C C 13 174.293 0.400 . 1 . . . . A 30 PRO C . 34307 1 393 . 1 1 30 30 PRO CA C 13 61.398 0.400 . 1 . . . . A 30 PRO CA . 34307 1 394 . 1 1 30 30 PRO CB C 13 30.867 0.400 . 1 . . . . A 30 PRO CB . 34307 1 395 . 1 1 30 30 PRO CG C 13 26.603 0.400 . 1 . . . . A 30 PRO CG . 34307 1 396 . 1 1 30 30 PRO CD C 13 49.831 0.400 . 1 . . . . A 30 PRO CD . 34307 1 397 . 1 1 31 31 VAL H H 1 9.292 0.020 . 1 . . . . A 31 VAL H . 34307 1 398 . 1 1 31 31 VAL HA H 1 4.998 0.020 . 1 . . . . A 31 VAL HA . 34307 1 399 . 1 1 31 31 VAL HB H 1 1.994 0.020 . 1 . . . . A 31 VAL HB . 34307 1 400 . 1 1 31 31 VAL HG11 H 1 0.855 0.020 . 2 . . . . A 31 VAL HG11 . 34307 1 401 . 1 1 31 31 VAL HG12 H 1 0.855 0.020 . 2 . . . . A 31 VAL HG12 . 34307 1 402 . 1 1 31 31 VAL HG13 H 1 0.855 0.020 . 2 . . . . A 31 VAL HG13 . 34307 1 403 . 1 1 31 31 VAL HG21 H 1 0.597 0.020 . 2 . . . . A 31 VAL HG21 . 34307 1 404 . 1 1 31 31 VAL HG22 H 1 0.597 0.020 . 2 . . . . A 31 VAL HG22 . 34307 1 405 . 1 1 31 31 VAL HG23 H 1 0.597 0.020 . 2 . . . . A 31 VAL HG23 . 34307 1 406 . 1 1 31 31 VAL C C 13 173.654 0.400 . 1 . . . . A 31 VAL C . 34307 1 407 . 1 1 31 31 VAL CA C 13 60.697 0.400 . 1 . . . . A 31 VAL CA . 34307 1 408 . 1 1 31 31 VAL CB C 13 34.935 0.400 . 1 . . . . A 31 VAL CB . 34307 1 409 . 1 1 31 31 VAL CG1 C 13 22.950 0.400 . 1 . . . . A 31 VAL CG1 . 34307 1 410 . 1 1 31 31 VAL CG2 C 13 23.266 0.400 . 1 . . . . A 31 VAL CG2 . 34307 1 411 . 1 1 31 31 VAL N N 15 126.417 0.400 . 1 . . . . A 31 VAL N . 34307 1 412 . 1 1 32 32 ILE H H 1 8.839 0.020 . 1 . . . . A 32 ILE H . 34307 1 413 . 1 1 32 32 ILE HA H 1 4.646 0.020 . 1 . . . . A 32 ILE HA . 34307 1 414 . 1 1 32 32 ILE HB H 1 1.208 0.020 . 1 . . . . A 32 ILE HB . 34307 1 415 . 1 1 32 32 ILE HG12 H 1 -0.215 0.020 . 2 . . . . A 32 ILE HG12 . 34307 1 416 . 1 1 32 32 ILE HG13 H 1 0.485 0.020 . 2 . . . . A 32 ILE HG13 . 34307 1 417 . 1 1 32 32 ILE HG21 H 1 1.027 0.020 . 1 . . . . A 32 ILE HG21 . 34307 1 418 . 1 1 32 32 ILE HG22 H 1 1.027 0.020 . 1 . . . . A 32 ILE HG22 . 34307 1 419 . 1 1 32 32 ILE HG23 H 1 1.027 0.020 . 1 . . . . A 32 ILE HG23 . 34307 1 420 . 1 1 32 32 ILE HD11 H 1 -0.696 0.020 . 1 . . . . A 32 ILE HD11 . 34307 1 421 . 1 1 32 32 ILE HD12 H 1 -0.696 0.020 . 1 . . . . A 32 ILE HD12 . 34307 1 422 . 1 1 32 32 ILE HD13 H 1 -0.696 0.020 . 1 . . . . A 32 ILE HD13 . 34307 1 423 . 1 1 32 32 ILE C C 13 174.749 0.400 . 1 . . . . A 32 ILE C . 34307 1 424 . 1 1 32 32 ILE CA C 13 56.629 0.400 . 1 . . . . A 32 ILE CA . 34307 1 425 . 1 1 32 32 ILE CB C 13 36.274 0.400 . 1 . . . . A 32 ILE CB . 34307 1 426 . 1 1 32 32 ILE CG1 C 13 25.754 0.400 . 1 . . . . A 32 ILE CG1 . 34307 1 427 . 1 1 32 32 ILE CG2 C 13 18.022 0.400 . 1 . . . . A 32 ILE CG2 . 34307 1 428 . 1 1 32 32 ILE CD1 C 13 7.132 0.400 . 1 . . . . A 32 ILE CD1 . 34307 1 429 . 1 1 32 32 ILE N N 15 128.635 0.400 . 1 . . . . A 32 ILE N . 34307 1 430 . 1 1 33 33 VAL H H 1 9.543 0.020 . 1 . . . . A 33 VAL H . 34307 1 431 . 1 1 33 33 VAL HA H 1 5.848 0.020 . 1 . . . . A 33 VAL HA . 34307 1 432 . 1 1 33 33 VAL HB H 1 2.085 0.020 . 1 . . . . A 33 VAL HB . 34307 1 433 . 1 1 33 33 VAL HG11 H 1 0.960 0.020 . 2 . . . . A 33 VAL HG11 . 34307 1 434 . 1 1 33 33 VAL HG12 H 1 0.960 0.020 . 2 . . . . A 33 VAL HG12 . 34307 1 435 . 1 1 33 33 VAL HG13 H 1 0.960 0.020 . 2 . . . . A 33 VAL HG13 . 34307 1 436 . 1 1 33 33 VAL HG21 H 1 0.927 0.020 . 2 . . . . A 33 VAL HG21 . 34307 1 437 . 1 1 33 33 VAL HG22 H 1 0.927 0.020 . 2 . . . . A 33 VAL HG22 . 34307 1 438 . 1 1 33 33 VAL HG23 H 1 0.927 0.020 . 2 . . . . A 33 VAL HG23 . 34307 1 439 . 1 1 33 33 VAL C C 13 175.509 0.400 . 1 . . . . A 33 VAL C . 34307 1 440 . 1 1 33 33 VAL CA C 13 60.075 0.400 . 1 . . . . A 33 VAL CA . 34307 1 441 . 1 1 33 33 VAL CB C 13 33.980 0.400 . 1 . . . . A 33 VAL CB . 34307 1 442 . 1 1 33 33 VAL CG1 C 13 22.642 0.400 . 1 . . . . A 33 VAL CG1 . 34307 1 443 . 1 1 33 33 VAL CG2 C 13 22.340 0.400 . 1 . . . . A 33 VAL CG2 . 34307 1 444 . 1 1 33 33 VAL N N 15 126.874 0.400 . 1 . . . . A 33 VAL N . 34307 1 445 . 1 1 34 34 GLU H H 1 8.865 0.020 . 1 . . . . A 34 GLU H . 34307 1 446 . 1 1 34 34 GLU HA H 1 4.970 0.020 . 1 . . . . A 34 GLU HA . 34307 1 447 . 1 1 34 34 GLU HB2 H 1 2.214 0.020 . 2 . . . . A 34 GLU HB2 . 34307 1 448 . 1 1 34 34 GLU HB3 H 1 2.297 0.020 . 2 . . . . A 34 GLU HB3 . 34307 1 449 . 1 1 34 34 GLU HG2 H 1 2.769 0.020 . 2 . . . . A 34 GLU HG2 . 34307 1 450 . 1 1 34 34 GLU HG3 H 1 2.769 0.020 . 2 . . . . A 34 GLU HG3 . 34307 1 451 . 1 1 34 34 GLU C C 13 174.530 0.400 . 1 . . . . A 34 GLU C . 34307 1 452 . 1 1 34 34 GLU CA C 13 55.657 0.400 . 1 . . . . A 34 GLU CA . 34307 1 453 . 1 1 34 34 GLU CB C 13 35.129 0.400 . 1 . . . . A 34 GLU CB . 34307 1 454 . 1 1 34 34 GLU CG C 13 37.953 0.400 . 1 . . . . A 34 GLU CG . 34307 1 455 . 1 1 34 34 GLU N N 15 124.503 0.400 . 1 . . . . A 34 GLU N . 34307 1 456 . 1 1 35 35 LYS H H 1 8.846 0.020 . 1 . . . . A 35 LYS H . 34307 1 457 . 1 1 35 35 LYS HA H 1 3.534 0.020 . 1 . . . . A 35 LYS HA . 34307 1 458 . 1 1 35 35 LYS HB2 H 1 1.379 0.020 . 2 . . . . A 35 LYS HB2 . 34307 1 459 . 1 1 35 35 LYS HB3 H 1 1.457 0.020 . 2 . . . . A 35 LYS HB3 . 34307 1 460 . 1 1 35 35 LYS HG2 H 1 0.837 0.020 . 2 . . . . A 35 LYS HG2 . 34307 1 461 . 1 1 35 35 LYS HG3 H 1 1.374 0.020 . 2 . . . . A 35 LYS HG3 . 34307 1 462 . 1 1 35 35 LYS HD2 H 1 1.371 0.020 . 2 . . . . A 35 LYS HD2 . 34307 1 463 . 1 1 35 35 LYS HD3 H 1 1.543 0.020 . 2 . . . . A 35 LYS HD3 . 34307 1 464 . 1 1 35 35 LYS HE2 H 1 3.011 0.020 . 2 . . . . A 35 LYS HE2 . 34307 1 465 . 1 1 35 35 LYS HE3 H 1 3.011 0.020 . 2 . . . . A 35 LYS HE3 . 34307 1 466 . 1 1 35 35 LYS C C 13 177.075 0.400 . 1 . . . . A 35 LYS C . 34307 1 467 . 1 1 35 35 LYS CA C 13 55.669 0.400 . 1 . . . . A 35 LYS CA . 34307 1 468 . 1 1 35 35 LYS CB C 13 32.925 0.400 . 1 . . . . A 35 LYS CB . 34307 1 469 . 1 1 35 35 LYS CG C 13 23.174 0.400 . 1 . . . . A 35 LYS CG . 34307 1 470 . 1 1 35 35 LYS CD C 13 29.890 0.400 . 1 . . . . A 35 LYS CD . 34307 1 471 . 1 1 35 35 LYS CE C 13 42.540 0.400 . 1 . . . . A 35 LYS CE . 34307 1 472 . 1 1 35 35 LYS N N 15 124.059 0.400 . 1 . . . . A 35 LYS N . 34307 1 473 . 1 1 36 36 VAL H H 1 8.399 0.020 . 1 . . . . A 36 VAL H . 34307 1 474 . 1 1 36 36 VAL HA H 1 3.631 0.020 . 1 . . . . A 36 VAL HA . 34307 1 475 . 1 1 36 36 VAL HB H 1 1.739 0.020 . 1 . . . . A 36 VAL HB . 34307 1 476 . 1 1 36 36 VAL HG11 H 1 0.734 0.020 . 2 . . . . A 36 VAL HG11 . 34307 1 477 . 1 1 36 36 VAL HG12 H 1 0.734 0.020 . 2 . . . . A 36 VAL HG12 . 34307 1 478 . 1 1 36 36 VAL HG13 H 1 0.734 0.020 . 2 . . . . A 36 VAL HG13 . 34307 1 479 . 1 1 36 36 VAL HG21 H 1 0.875 0.020 . 2 . . . . A 36 VAL HG21 . 34307 1 480 . 1 1 36 36 VAL HG22 H 1 0.875 0.020 . 2 . . . . A 36 VAL HG22 . 34307 1 481 . 1 1 36 36 VAL HG23 H 1 0.875 0.020 . 2 . . . . A 36 VAL HG23 . 34307 1 482 . 1 1 36 36 VAL C C 13 177.137 0.400 . 1 . . . . A 36 VAL C . 34307 1 483 . 1 1 36 36 VAL CA C 13 63.710 0.400 . 1 . . . . A 36 VAL CA . 34307 1 484 . 1 1 36 36 VAL CB C 13 32.463 0.400 . 1 . . . . A 36 VAL CB . 34307 1 485 . 1 1 36 36 VAL CG1 C 13 21.122 0.400 . 1 . . . . A 36 VAL CG1 . 34307 1 486 . 1 1 36 36 VAL CG2 C 13 23.281 0.400 . 1 . . . . A 36 VAL CG2 . 34307 1 487 . 1 1 36 36 VAL N N 15 124.170 0.400 . 1 . . . . A 36 VAL N . 34307 1 488 . 1 1 37 37 SER H H 1 8.206 0.020 . 1 . . . . A 37 SER H . 34307 1 489 . 1 1 37 37 SER HA H 1 4.078 0.020 . 1 . . . . A 37 SER HA . 34307 1 490 . 1 1 37 37 SER HB2 H 1 3.801 0.020 . 2 . . . . A 37 SER HB2 . 34307 1 491 . 1 1 37 37 SER HB3 H 1 3.801 0.020 . 2 . . . . A 37 SER HB3 . 34307 1 492 . 1 1 37 37 SER C C 13 176.051 0.400 . 1 . . . . A 37 SER C . 34307 1 493 . 1 1 37 37 SER CA C 13 60.314 0.400 . 1 . . . . A 37 SER CA . 34307 1 494 . 1 1 37 37 SER CB C 13 62.848 0.400 . 1 . . . . A 37 SER CB . 34307 1 495 . 1 1 37 37 SER N N 15 123.471 0.400 . 1 . . . . A 37 SER N . 34307 1 496 . 1 1 38 38 GLY H H 1 8.945 0.020 . 1 . . . . A 38 GLY H . 34307 1 497 . 1 1 38 38 GLY HA2 H 1 3.701 0.020 . 2 . . . . A 38 GLY HA2 . 34307 1 498 . 1 1 38 38 GLY HA3 H 1 4.153 0.020 . 2 . . . . A 38 GLY HA3 . 34307 1 499 . 1 1 38 38 GLY C C 13 174.735 0.400 . 1 . . . . A 38 GLY C . 34307 1 500 . 1 1 38 38 GLY CA C 13 45.189 0.400 . 1 . . . . A 38 GLY CA . 34307 1 501 . 1 1 38 38 GLY N N 15 113.873 0.400 . 1 . . . . A 38 GLY N . 34307 1 502 . 1 1 39 39 SER H H 1 7.829 0.020 . 1 . . . . A 39 SER H . 34307 1 503 . 1 1 39 39 SER HA H 1 4.405 0.020 . 1 . . . . A 39 SER HA . 34307 1 504 . 1 1 39 39 SER HB2 H 1 3.748 0.020 . 2 . . . . A 39 SER HB2 . 34307 1 505 . 1 1 39 39 SER HB3 H 1 4.002 0.020 . 2 . . . . A 39 SER HB3 . 34307 1 506 . 1 1 39 39 SER C C 13 175.734 0.400 . 1 . . . . A 39 SER C . 34307 1 507 . 1 1 39 39 SER CA C 13 58.777 0.400 . 1 . . . . A 39 SER CA . 34307 1 508 . 1 1 39 39 SER CB C 13 64.076 0.400 . 1 . . . . A 39 SER CB . 34307 1 509 . 1 1 39 39 SER N N 15 115.208 0.400 . 1 . . . . A 39 SER N . 34307 1 510 . 1 1 40 40 GLN H H 1 8.852 0.020 . 1 . . . . A 40 GLN H . 34307 1 511 . 1 1 40 40 GLN HA H 1 4.423 0.020 . 1 . . . . A 40 GLN HA . 34307 1 512 . 1 1 40 40 GLN HB2 H 1 1.970 0.020 . 2 . . . . A 40 GLN HB2 . 34307 1 513 . 1 1 40 40 GLN HB3 H 1 2.230 0.020 . 2 . . . . A 40 GLN HB3 . 34307 1 514 . 1 1 40 40 GLN HG2 H 1 2.362 0.020 . 2 . . . . A 40 GLN HG2 . 34307 1 515 . 1 1 40 40 GLN HG3 H 1 2.415 0.020 . 2 . . . . A 40 GLN HG3 . 34307 1 516 . 1 1 40 40 GLN HE21 H 1 7.463 0.020 . 2 . . . . A 40 GLN HE21 . 34307 1 517 . 1 1 40 40 GLN HE22 H 1 6.847 0.020 . 2 . . . . A 40 GLN HE22 . 34307 1 518 . 1 1 40 40 GLN C C 13 175.146 0.400 . 1 . . . . A 40 GLN C . 34307 1 519 . 1 1 40 40 GLN CA C 13 55.488 0.400 . 1 . . . . A 40 GLN CA . 34307 1 520 . 1 1 40 40 GLN CB C 13 27.858 0.400 . 1 . . . . A 40 GLN CB . 34307 1 521 . 1 1 40 40 GLN CG C 13 34.044 0.400 . 1 . . . . A 40 GLN CG . 34307 1 522 . 1 1 40 40 GLN N N 15 125.570 0.400 . 1 . . . . A 40 GLN N . 34307 1 523 . 1 1 40 40 GLN NE2 N 15 113.102 0.400 . 1 . . . . A 40 GLN NE2 . 34307 1 524 . 1 1 41 41 ILE H H 1 7.604 0.020 . 1 . . . . A 41 ILE H . 34307 1 525 . 1 1 41 41 ILE HA H 1 4.344 0.020 . 1 . . . . A 41 ILE HA . 34307 1 526 . 1 1 41 41 ILE HB H 1 1.859 0.020 . 1 . . . . A 41 ILE HB . 34307 1 527 . 1 1 41 41 ILE HG12 H 1 1.602 0.020 . 2 . . . . A 41 ILE HG12 . 34307 1 528 . 1 1 41 41 ILE HG13 H 1 1.845 0.020 . 2 . . . . A 41 ILE HG13 . 34307 1 529 . 1 1 41 41 ILE HG21 H 1 0.901 0.020 . 1 . . . . A 41 ILE HG21 . 34307 1 530 . 1 1 41 41 ILE HG22 H 1 0.901 0.020 . 1 . . . . A 41 ILE HG22 . 34307 1 531 . 1 1 41 41 ILE HG23 H 1 0.901 0.020 . 1 . . . . A 41 ILE HG23 . 34307 1 532 . 1 1 41 41 ILE HD11 H 1 0.995 0.020 . 1 . . . . A 41 ILE HD11 . 34307 1 533 . 1 1 41 41 ILE HD12 H 1 0.995 0.020 . 1 . . . . A 41 ILE HD12 . 34307 1 534 . 1 1 41 41 ILE HD13 H 1 0.995 0.020 . 1 . . . . A 41 ILE HD13 . 34307 1 535 . 1 1 41 41 ILE C C 13 172.593 0.400 . 1 . . . . A 41 ILE C . 34307 1 536 . 1 1 41 41 ILE CA C 13 60.955 0.400 . 1 . . . . A 41 ILE CA . 34307 1 537 . 1 1 41 41 ILE CB C 13 40.240 0.400 . 1 . . . . A 41 ILE CB . 34307 1 538 . 1 1 41 41 ILE CG1 C 13 28.635 0.400 . 1 . . . . A 41 ILE CG1 . 34307 1 539 . 1 1 41 41 ILE CG2 C 13 17.129 0.400 . 1 . . . . A 41 ILE CG2 . 34307 1 540 . 1 1 41 41 ILE CD1 C 13 14.700 0.400 . 1 . . . . A 41 ILE CD1 . 34307 1 541 . 1 1 41 41 ILE N N 15 122.094 0.400 . 1 . . . . A 41 ILE N . 34307 1 542 . 1 1 42 42 VAL H H 1 7.317 0.020 . 1 . . . . A 42 VAL H . 34307 1 543 . 1 1 42 42 VAL HA H 1 4.027 0.020 . 1 . . . . A 42 VAL HA . 34307 1 544 . 1 1 42 42 VAL HB H 1 2.176 0.020 . 1 . . . . A 42 VAL HB . 34307 1 545 . 1 1 42 42 VAL HG11 H 1 1.056 0.020 . 2 . . . . A 42 VAL HG11 . 34307 1 546 . 1 1 42 42 VAL HG12 H 1 1.056 0.020 . 2 . . . . A 42 VAL HG12 . 34307 1 547 . 1 1 42 42 VAL HG13 H 1 1.056 0.020 . 2 . . . . A 42 VAL HG13 . 34307 1 548 . 1 1 42 42 VAL HG21 H 1 1.088 0.020 . 2 . . . . A 42 VAL HG21 . 34307 1 549 . 1 1 42 42 VAL HG22 H 1 1.088 0.020 . 2 . . . . A 42 VAL HG22 . 34307 1 550 . 1 1 42 42 VAL HG23 H 1 1.088 0.020 . 2 . . . . A 42 VAL HG23 . 34307 1 551 . 1 1 42 42 VAL C C 13 175.238 0.400 . 1 . . . . A 42 VAL C . 34307 1 552 . 1 1 42 42 VAL CA C 13 63.014 0.400 . 1 . . . . A 42 VAL CA . 34307 1 553 . 1 1 42 42 VAL CB C 13 32.875 0.400 . 1 . . . . A 42 VAL CB . 34307 1 554 . 1 1 42 42 VAL CG1 C 13 21.425 0.400 . 1 . . . . A 42 VAL CG1 . 34307 1 555 . 1 1 42 42 VAL CG2 C 13 21.006 0.400 . 1 . . . . A 42 VAL CG2 . 34307 1 556 . 1 1 42 42 VAL N N 15 121.529 0.400 . 1 . . . . A 42 VAL N . 34307 1 557 . 1 1 43 43 ASP H H 1 8.155 0.020 . 1 . . . . A 43 ASP H . 34307 1 558 . 1 1 43 43 ASP HA H 1 4.696 0.020 . 1 . . . . A 43 ASP HA . 34307 1 559 . 1 1 43 43 ASP HB2 H 1 2.540 0.020 . 2 . . . . A 43 ASP HB2 . 34307 1 560 . 1 1 43 43 ASP HB3 H 1 2.725 0.020 . 2 . . . . A 43 ASP HB3 . 34307 1 561 . 1 1 43 43 ASP C C 13 174.301 0.400 . 1 . . . . A 43 ASP C . 34307 1 562 . 1 1 43 43 ASP CA C 13 54.844 0.400 . 1 . . . . A 43 ASP CA . 34307 1 563 . 1 1 43 43 ASP CB C 13 43.084 0.400 . 1 . . . . A 43 ASP CB . 34307 1 564 . 1 1 43 43 ASP N N 15 122.448 0.400 . 1 . . . . A 43 ASP N . 34307 1 565 . 1 1 44 44 ILE H H 1 8.086 0.020 . 1 . . . . A 44 ILE H . 34307 1 566 . 1 1 44 44 ILE HA H 1 4.380 0.020 . 1 . . . . A 44 ILE HA . 34307 1 567 . 1 1 44 44 ILE HB H 1 1.765 0.020 . 1 . . . . A 44 ILE HB . 34307 1 568 . 1 1 44 44 ILE HG12 H 1 0.692 0.020 . 2 . . . . A 44 ILE HG12 . 34307 1 569 . 1 1 44 44 ILE HG13 H 1 1.785 0.020 . 2 . . . . A 44 ILE HG13 . 34307 1 570 . 1 1 44 44 ILE HG21 H 1 1.063 0.020 . 1 . . . . A 44 ILE HG21 . 34307 1 571 . 1 1 44 44 ILE HG22 H 1 1.063 0.020 . 1 . . . . A 44 ILE HG22 . 34307 1 572 . 1 1 44 44 ILE HG23 H 1 1.063 0.020 . 1 . . . . A 44 ILE HG23 . 34307 1 573 . 1 1 44 44 ILE HD11 H 1 0.422 0.020 . 1 . . . . A 44 ILE HD11 . 34307 1 574 . 1 1 44 44 ILE HD12 H 1 0.422 0.020 . 1 . . . . A 44 ILE HD12 . 34307 1 575 . 1 1 44 44 ILE HD13 H 1 0.422 0.020 . 1 . . . . A 44 ILE HD13 . 34307 1 576 . 1 1 44 44 ILE C C 13 174.483 0.400 . 1 . . . . A 44 ILE C . 34307 1 577 . 1 1 44 44 ILE CA C 13 59.891 0.400 . 1 . . . . A 44 ILE CA . 34307 1 578 . 1 1 44 44 ILE CB C 13 40.177 0.400 . 1 . . . . A 44 ILE CB . 34307 1 579 . 1 1 44 44 ILE CG1 C 13 29.353 0.400 . 1 . . . . A 44 ILE CG1 . 34307 1 580 . 1 1 44 44 ILE CG2 C 13 16.136 0.400 . 1 . . . . A 44 ILE CG2 . 34307 1 581 . 1 1 44 44 ILE CD1 C 13 14.256 0.400 . 1 . . . . A 44 ILE CD1 . 34307 1 582 . 1 1 44 44 ILE N N 15 122.479 0.400 . 1 . . . . A 44 ILE N . 34307 1 583 . 1 1 45 45 ASP H H 1 7.697 0.020 . 1 . . . . A 45 ASP H . 34307 1 584 . 1 1 45 45 ASP HA H 1 4.383 0.020 . 1 . . . . A 45 ASP HA . 34307 1 585 . 1 1 45 45 ASP HB2 H 1 2.379 0.020 . 2 . . . . A 45 ASP HB2 . 34307 1 586 . 1 1 45 45 ASP HB3 H 1 2.500 0.020 . 2 . . . . A 45 ASP HB3 . 34307 1 587 . 1 1 45 45 ASP C C 13 177.930 0.400 . 1 . . . . A 45 ASP C . 34307 1 588 . 1 1 45 45 ASP CA C 13 55.517 0.400 . 1 . . . . A 45 ASP CA . 34307 1 589 . 1 1 45 45 ASP CB C 13 41.016 0.400 . 1 . . . . A 45 ASP CB . 34307 1 590 . 1 1 45 45 ASP N N 15 123.892 0.400 . 1 . . . . A 45 ASP N . 34307 1 591 . 1 1 46 46 LYS H H 1 8.933 0.020 . 1 . . . . A 46 LYS H . 34307 1 592 . 1 1 46 46 LYS HA H 1 3.954 0.020 . 1 . . . . A 46 LYS HA . 34307 1 593 . 1 1 46 46 LYS HB2 H 1 1.265 0.020 . 2 . . . . A 46 LYS HB2 . 34307 1 594 . 1 1 46 46 LYS HB3 H 1 1.325 0.020 . 2 . . . . A 46 LYS HB3 . 34307 1 595 . 1 1 46 46 LYS HG2 H 1 0.937 0.020 . 2 . . . . A 46 LYS HG2 . 34307 1 596 . 1 1 46 46 LYS HG3 H 1 1.312 0.020 . 2 . . . . A 46 LYS HG3 . 34307 1 597 . 1 1 46 46 LYS HD2 H 1 -0.684 0.020 . 2 . . . . A 46 LYS HD2 . 34307 1 598 . 1 1 46 46 LYS HD3 H 1 1.077 0.020 . 2 . . . . A 46 LYS HD3 . 34307 1 599 . 1 1 46 46 LYS HE2 H 1 2.928 0.020 . 2 . . . . A 46 LYS HE2 . 34307 1 600 . 1 1 46 46 LYS HE3 H 1 2.928 0.020 . 2 . . . . A 46 LYS HE3 . 34307 1 601 . 1 1 46 46 LYS C C 13 175.197 0.400 . 1 . . . . A 46 LYS C . 34307 1 602 . 1 1 46 46 LYS CA C 13 56.776 0.400 . 1 . . . . A 46 LYS CA . 34307 1 603 . 1 1 46 46 LYS CB C 13 29.580 0.400 . 1 . . . . A 46 LYS CB . 34307 1 604 . 1 1 46 46 LYS CG C 13 24.595 0.400 . 1 . . . . A 46 LYS CG . 34307 1 605 . 1 1 46 46 LYS CD C 13 29.706 0.400 . 1 . . . . A 46 LYS CD . 34307 1 606 . 1 1 46 46 LYS CE C 13 42.522 0.400 . 1 . . . . A 46 LYS CE . 34307 1 607 . 1 1 46 46 LYS N N 15 124.558 0.400 . 1 . . . . A 46 LYS N . 34307 1 608 . 1 1 47 47 ARG H H 1 6.991 0.020 . 1 . . . . A 47 ARG H . 34307 1 609 . 1 1 47 47 ARG HA H 1 4.627 0.020 . 1 . . . . A 47 ARG HA . 34307 1 610 . 1 1 47 47 ARG HB2 H 1 0.061 0.020 . 2 . . . . A 47 ARG HB2 . 34307 1 611 . 1 1 47 47 ARG HB3 H 1 1.148 0.020 . 2 . . . . A 47 ARG HB3 . 34307 1 612 . 1 1 47 47 ARG HG2 H 1 0.945 0.020 . 2 . . . . A 47 ARG HG2 . 34307 1 613 . 1 1 47 47 ARG HG3 H 1 1.266 0.020 . 2 . . . . A 47 ARG HG3 . 34307 1 614 . 1 1 47 47 ARG HD2 H 1 2.731 0.020 . 2 . . . . A 47 ARG HD2 . 34307 1 615 . 1 1 47 47 ARG HD3 H 1 3.334 0.020 . 2 . . . . A 47 ARG HD3 . 34307 1 616 . 1 1 47 47 ARG HE H 1 7.212 0.020 . 1 . . . . A 47 ARG HE . 34307 1 617 . 1 1 47 47 ARG HH21 H 1 6.583 0.020 . 2 . . . . A 47 ARG HH21 . 34307 1 618 . 1 1 47 47 ARG HH22 H 1 6.583 0.020 . 2 . . . . A 47 ARG HH22 . 34307 1 619 . 1 1 47 47 ARG C C 13 174.021 0.400 . 1 . . . . A 47 ARG C . 34307 1 620 . 1 1 47 47 ARG CA C 13 52.254 0.400 . 1 . . . . A 47 ARG CA . 34307 1 621 . 1 1 47 47 ARG CB C 13 32.289 0.400 . 1 . . . . A 47 ARG CB . 34307 1 622 . 1 1 47 47 ARG CG C 13 26.819 0.400 . 1 . . . . A 47 ARG CG . 34307 1 623 . 1 1 47 47 ARG CD C 13 42.463 0.400 . 1 . . . . A 47 ARG CD . 34307 1 624 . 1 1 47 47 ARG N N 15 126.468 0.400 . 1 . . . . A 47 ARG N . 34307 1 625 . 1 1 47 47 ARG NE N 15 86.156 0.400 . 1 . . . . A 47 ARG NE . 34307 1 626 . 1 1 47 47 ARG NH2 N 15 71.174 0.400 . 1 . . . . A 47 ARG NH2 . 34307 1 627 . 1 1 48 48 LYS H H 1 7.936 0.020 . 1 . . . . A 48 LYS H . 34307 1 628 . 1 1 48 48 LYS HA H 1 4.247 0.020 . 1 . . . . A 48 LYS HA . 34307 1 629 . 1 1 48 48 LYS HB2 H 1 1.115 0.020 . 2 . . . . A 48 LYS HB2 . 34307 1 630 . 1 1 48 48 LYS HB3 H 1 1.602 0.020 . 2 . . . . A 48 LYS HB3 . 34307 1 631 . 1 1 48 48 LYS HG2 H 1 0.871 0.020 . 2 . . . . A 48 LYS HG2 . 34307 1 632 . 1 1 48 48 LYS HG3 H 1 1.523 0.020 . 2 . . . . A 48 LYS HG3 . 34307 1 633 . 1 1 48 48 LYS HD2 H 1 1.531 0.020 . 2 . . . . A 48 LYS HD2 . 34307 1 634 . 1 1 48 48 LYS HD3 H 1 1.531 0.020 . 2 . . . . A 48 LYS HD3 . 34307 1 635 . 1 1 48 48 LYS HE2 H 1 2.984 0.020 . 2 . . . . A 48 LYS HE2 . 34307 1 636 . 1 1 48 48 LYS HE3 H 1 2.984 0.020 . 2 . . . . A 48 LYS HE3 . 34307 1 637 . 1 1 48 48 LYS C C 13 174.474 0.400 . 1 . . . . A 48 LYS C . 34307 1 638 . 1 1 48 48 LYS CA C 13 55.704 0.400 . 1 . . . . A 48 LYS CA . 34307 1 639 . 1 1 48 48 LYS CB C 13 32.326 0.400 . 1 . . . . A 48 LYS CB . 34307 1 640 . 1 1 48 48 LYS CG C 13 24.360 0.400 . 1 . . . . A 48 LYS CG . 34307 1 641 . 1 1 48 48 LYS CD C 13 30.620 0.400 . 1 . . . . A 48 LYS CD . 34307 1 642 . 1 1 48 48 LYS CE C 13 41.443 0.400 . 1 . . . . A 48 LYS CE . 34307 1 643 . 1 1 48 48 LYS N N 15 119.385 0.400 . 1 . . . . A 48 LYS N . 34307 1 644 . 1 1 49 49 TYR H H 1 8.540 0.020 . 1 . . . . A 49 TYR H . 34307 1 645 . 1 1 49 49 TYR HA H 1 4.551 0.020 . 1 . . . . A 49 TYR HA . 34307 1 646 . 1 1 49 49 TYR HB2 H 1 2.513 0.020 . 2 . . . . A 49 TYR HB2 . 34307 1 647 . 1 1 49 49 TYR HB3 H 1 3.190 0.020 . 2 . . . . A 49 TYR HB3 . 34307 1 648 . 1 1 49 49 TYR HD1 H 1 7.057 0.020 . 1 . . . . A 49 TYR HD1 . 34307 1 649 . 1 1 49 49 TYR HD2 H 1 7.057 0.020 . 1 . . . . A 49 TYR HD2 . 34307 1 650 . 1 1 49 49 TYR HE1 H 1 6.854 0.020 . 1 . . . . A 49 TYR HE1 . 34307 1 651 . 1 1 49 49 TYR HE2 H 1 6.854 0.020 . 1 . . . . A 49 TYR HE2 . 34307 1 652 . 1 1 49 49 TYR C C 13 174.842 0.400 . 1 . . . . A 49 TYR C . 34307 1 653 . 1 1 49 49 TYR CA C 13 59.787 0.400 . 1 . . . . A 49 TYR CA . 34307 1 654 . 1 1 49 49 TYR CB C 13 37.995 0.400 . 1 . . . . A 49 TYR CB . 34307 1 655 . 1 1 49 49 TYR CD1 C 13 133.361 0.400 . 1 . . . . A 49 TYR CD1 . 34307 1 656 . 1 1 49 49 TYR CE1 C 13 117.774 0.400 . 1 . . . . A 49 TYR CE1 . 34307 1 657 . 1 1 49 49 TYR N N 15 123.668 0.400 . 1 . . . . A 49 TYR N . 34307 1 658 . 1 1 50 50 LEU H H 1 9.094 0.020 . 1 . . . . A 50 LEU H . 34307 1 659 . 1 1 50 50 LEU HA H 1 4.870 0.020 . 1 . . . . A 50 LEU HA . 34307 1 660 . 1 1 50 50 LEU HB2 H 1 0.772 0.020 . 2 . . . . A 50 LEU HB2 . 34307 1 661 . 1 1 50 50 LEU HB3 H 1 1.726 0.020 . 2 . . . . A 50 LEU HB3 . 34307 1 662 . 1 1 50 50 LEU HG H 1 1.391 0.020 . 1 . . . . A 50 LEU HG . 34307 1 663 . 1 1 50 50 LEU HD11 H 1 0.450 0.020 . 2 . . . . A 50 LEU HD11 . 34307 1 664 . 1 1 50 50 LEU HD12 H 1 0.450 0.020 . 2 . . . . A 50 LEU HD12 . 34307 1 665 . 1 1 50 50 LEU HD13 H 1 0.450 0.020 . 2 . . . . A 50 LEU HD13 . 34307 1 666 . 1 1 50 50 LEU HD21 H 1 0.326 0.020 . 2 . . . . A 50 LEU HD21 . 34307 1 667 . 1 1 50 50 LEU HD22 H 1 0.326 0.020 . 2 . . . . A 50 LEU HD22 . 34307 1 668 . 1 1 50 50 LEU HD23 H 1 0.326 0.020 . 2 . . . . A 50 LEU HD23 . 34307 1 669 . 1 1 50 50 LEU C C 13 176.683 0.400 . 1 . . . . A 50 LEU C . 34307 1 670 . 1 1 50 50 LEU CA C 13 52.843 0.400 . 1 . . . . A 50 LEU CA . 34307 1 671 . 1 1 50 50 LEU CB C 13 41.105 0.400 . 1 . . . . A 50 LEU CB . 34307 1 672 . 1 1 50 50 LEU CG C 13 27.314 0.400 . 1 . . . . A 50 LEU CG . 34307 1 673 . 1 1 50 50 LEU CD1 C 13 24.266 0.400 . 1 . . . . A 50 LEU CD1 . 34307 1 674 . 1 1 50 50 LEU CD2 C 13 26.291 0.400 . 1 . . . . A 50 LEU CD2 . 34307 1 675 . 1 1 50 50 LEU N N 15 125.090 0.400 . 1 . . . . A 50 LEU N . 34307 1 676 . 1 1 51 51 VAL H H 1 8.753 0.020 . 1 . . . . A 51 VAL H . 34307 1 677 . 1 1 51 51 VAL HA H 1 4.445 0.020 . 1 . . . . A 51 VAL HA . 34307 1 678 . 1 1 51 51 VAL HB H 1 1.744 0.020 . 1 . . . . A 51 VAL HB . 34307 1 679 . 1 1 51 51 VAL HG11 H 1 0.694 0.020 . 2 . . . . A 51 VAL HG11 . 34307 1 680 . 1 1 51 51 VAL HG12 H 1 0.694 0.020 . 2 . . . . A 51 VAL HG12 . 34307 1 681 . 1 1 51 51 VAL HG13 H 1 0.694 0.020 . 2 . . . . A 51 VAL HG13 . 34307 1 682 . 1 1 51 51 VAL HG21 H 1 0.811 0.020 . 2 . . . . A 51 VAL HG21 . 34307 1 683 . 1 1 51 51 VAL HG22 H 1 0.811 0.020 . 2 . . . . A 51 VAL HG22 . 34307 1 684 . 1 1 51 51 VAL HG23 H 1 0.811 0.020 . 2 . . . . A 51 VAL HG23 . 34307 1 685 . 1 1 51 51 VAL C C 13 172.935 0.400 . 1 . . . . A 51 VAL C . 34307 1 686 . 1 1 51 51 VAL CA C 13 59.499 0.400 . 1 . . . . A 51 VAL CA . 34307 1 687 . 1 1 51 51 VAL CB C 13 34.470 0.400 . 1 . . . . A 51 VAL CB . 34307 1 688 . 1 1 51 51 VAL CG1 C 13 22.694 0.400 . 1 . . . . A 51 VAL CG1 . 34307 1 689 . 1 1 51 51 VAL CG2 C 13 22.240 0.400 . 1 . . . . A 51 VAL CG2 . 34307 1 690 . 1 1 51 51 VAL N N 15 129.242 0.400 . 1 . . . . A 51 VAL N . 34307 1 691 . 1 1 52 52 PRO HA H 1 4.460 0.020 . 1 . . . . A 52 PRO HA . 34307 1 692 . 1 1 52 52 PRO HB2 H 1 2.044 0.020 . 2 . . . . A 52 PRO HB2 . 34307 1 693 . 1 1 52 52 PRO HB3 H 1 2.636 0.020 . 2 . . . . A 52 PRO HB3 . 34307 1 694 . 1 1 52 52 PRO HG2 H 1 1.924 0.020 . 2 . . . . A 52 PRO HG2 . 34307 1 695 . 1 1 52 52 PRO HG3 H 1 2.250 0.020 . 2 . . . . A 52 PRO HG3 . 34307 1 696 . 1 1 52 52 PRO HD2 H 1 3.333 0.020 . 2 . . . . A 52 PRO HD2 . 34307 1 697 . 1 1 52 52 PRO HD3 H 1 4.236 0.020 . 2 . . . . A 52 PRO HD3 . 34307 1 698 . 1 1 52 52 PRO C C 13 176.910 0.400 . 1 . . . . A 52 PRO C . 34307 1 699 . 1 1 52 52 PRO CA C 13 64.284 0.400 . 1 . . . . A 52 PRO CA . 34307 1 700 . 1 1 52 52 PRO CB C 13 32.666 0.400 . 1 . . . . A 52 PRO CB . 34307 1 701 . 1 1 52 52 PRO CG C 13 28.542 0.400 . 1 . . . . A 52 PRO CG . 34307 1 702 . 1 1 52 52 PRO CD C 13 51.530 0.400 . 1 . . . . A 52 PRO CD . 34307 1 703 . 1 1 53 53 SER H H 1 8.319 0.020 . 1 . . . . A 53 SER H . 34307 1 704 . 1 1 53 53 SER HA H 1 3.731 0.020 . 1 . . . . A 53 SER HA . 34307 1 705 . 1 1 53 53 SER HB2 H 1 3.602 0.020 . 2 . . . . A 53 SER HB2 . 34307 1 706 . 1 1 53 53 SER HB3 H 1 3.673 0.020 . 2 . . . . A 53 SER HB3 . 34307 1 707 . 1 1 53 53 SER C C 13 174.850 0.400 . 1 . . . . A 53 SER C . 34307 1 708 . 1 1 53 53 SER CA C 13 60.715 0.400 . 1 . . . . A 53 SER CA . 34307 1 709 . 1 1 53 53 SER CB C 13 63.410 0.400 . 1 . . . . A 53 SER CB . 34307 1 710 . 1 1 53 53 SER N N 15 117.796 0.400 . 1 . . . . A 53 SER N . 34307 1 711 . 1 1 54 54 ASP H H 1 8.435 0.020 . 1 . . . . A 54 ASP H . 34307 1 712 . 1 1 54 54 ASP HA H 1 4.607 0.020 . 1 . . . . A 54 ASP HA . 34307 1 713 . 1 1 54 54 ASP HB2 H 1 2.698 0.020 . 2 . . . . A 54 ASP HB2 . 34307 1 714 . 1 1 54 54 ASP HB3 H 1 2.782 0.020 . 2 . . . . A 54 ASP HB3 . 34307 1 715 . 1 1 54 54 ASP C C 13 177.087 0.400 . 1 . . . . A 54 ASP C . 34307 1 716 . 1 1 54 54 ASP CA C 13 54.151 0.400 . 1 . . . . A 54 ASP CA . 34307 1 717 . 1 1 54 54 ASP CB C 13 40.759 0.400 . 1 . . . . A 54 ASP CB . 34307 1 718 . 1 1 54 54 ASP N N 15 115.122 0.400 . 1 . . . . A 54 ASP N . 34307 1 719 . 1 1 55 55 ILE H H 1 6.906 0.020 . 1 . . . . A 55 ILE H . 34307 1 720 . 1 1 55 55 ILE HA H 1 4.625 0.020 . 1 . . . . A 55 ILE HA . 34307 1 721 . 1 1 55 55 ILE HB H 1 1.996 0.020 . 1 . . . . A 55 ILE HB . 34307 1 722 . 1 1 55 55 ILE HG12 H 1 1.317 0.020 . 2 . . . . A 55 ILE HG12 . 34307 1 723 . 1 1 55 55 ILE HG13 H 1 1.527 0.020 . 2 . . . . A 55 ILE HG13 . 34307 1 724 . 1 1 55 55 ILE HG21 H 1 0.956 0.020 . 1 . . . . A 55 ILE HG21 . 34307 1 725 . 1 1 55 55 ILE HG22 H 1 0.956 0.020 . 1 . . . . A 55 ILE HG22 . 34307 1 726 . 1 1 55 55 ILE HG23 H 1 0.956 0.020 . 1 . . . . A 55 ILE HG23 . 34307 1 727 . 1 1 55 55 ILE HD11 H 1 0.784 0.020 . 1 . . . . A 55 ILE HD11 . 34307 1 728 . 1 1 55 55 ILE HD12 H 1 0.784 0.020 . 1 . . . . A 55 ILE HD12 . 34307 1 729 . 1 1 55 55 ILE HD13 H 1 0.784 0.020 . 1 . . . . A 55 ILE HD13 . 34307 1 730 . 1 1 55 55 ILE C C 13 175.707 0.400 . 1 . . . . A 55 ILE C . 34307 1 731 . 1 1 55 55 ILE CA C 13 60.661 0.400 . 1 . . . . A 55 ILE CA . 34307 1 732 . 1 1 55 55 ILE CB C 13 38.974 0.400 . 1 . . . . A 55 ILE CB . 34307 1 733 . 1 1 55 55 ILE CG1 C 13 25.201 0.400 . 1 . . . . A 55 ILE CG1 . 34307 1 734 . 1 1 55 55 ILE CG2 C 13 17.218 0.400 . 1 . . . . A 55 ILE CG2 . 34307 1 735 . 1 1 55 55 ILE CD1 C 13 14.648 0.400 . 1 . . . . A 55 ILE CD1 . 34307 1 736 . 1 1 55 55 ILE N N 15 113.900 0.400 . 1 . . . . A 55 ILE N . 34307 1 737 . 1 1 56 56 THR H H 1 8.749 0.020 . 1 . . . . A 56 THR H . 34307 1 738 . 1 1 56 56 THR HA H 1 5.036 0.020 . 1 . . . . A 56 THR HA . 34307 1 739 . 1 1 56 56 THR HB H 1 4.877 0.020 . 1 . . . . A 56 THR HB . 34307 1 740 . 1 1 56 56 THR HG21 H 1 1.246 0.020 . 1 . . . . A 56 THR HG21 . 34307 1 741 . 1 1 56 56 THR HG22 H 1 1.246 0.020 . 1 . . . . A 56 THR HG22 . 34307 1 742 . 1 1 56 56 THR HG23 H 1 1.246 0.020 . 1 . . . . A 56 THR HG23 . 34307 1 743 . 1 1 56 56 THR C C 13 176.489 0.400 . 1 . . . . A 56 THR C . 34307 1 744 . 1 1 56 56 THR CA C 13 60.657 0.400 . 1 . . . . A 56 THR CA . 34307 1 745 . 1 1 56 56 THR CB C 13 72.203 0.400 . 1 . . . . A 56 THR CB . 34307 1 746 . 1 1 56 56 THR CG2 C 13 22.005 0.400 . 1 . . . . A 56 THR CG2 . 34307 1 747 . 1 1 56 56 THR N N 15 112.164 0.400 . 1 . . . . A 56 THR N . 34307 1 748 . 1 1 57 57 VAL H H 1 8.712 0.020 . 1 . . . . A 57 VAL H . 34307 1 749 . 1 1 57 57 VAL HA H 1 3.705 0.020 . 1 . . . . A 57 VAL HA . 34307 1 750 . 1 1 57 57 VAL HB H 1 2.283 0.020 . 1 . . . . A 57 VAL HB . 34307 1 751 . 1 1 57 57 VAL HG11 H 1 0.833 0.020 . 2 . . . . A 57 VAL HG11 . 34307 1 752 . 1 1 57 57 VAL HG12 H 1 0.833 0.020 . 2 . . . . A 57 VAL HG12 . 34307 1 753 . 1 1 57 57 VAL HG13 H 1 0.833 0.020 . 2 . . . . A 57 VAL HG13 . 34307 1 754 . 1 1 57 57 VAL HG21 H 1 1.010 0.020 . 2 . . . . A 57 VAL HG21 . 34307 1 755 . 1 1 57 57 VAL HG22 H 1 1.010 0.020 . 2 . . . . A 57 VAL HG22 . 34307 1 756 . 1 1 57 57 VAL HG23 H 1 1.010 0.020 . 2 . . . . A 57 VAL HG23 . 34307 1 757 . 1 1 57 57 VAL C C 13 178.363 0.400 . 1 . . . . A 57 VAL C . 34307 1 758 . 1 1 57 57 VAL CA C 13 66.731 0.400 . 1 . . . . A 57 VAL CA . 34307 1 759 . 1 1 57 57 VAL CB C 13 31.725 0.400 . 1 . . . . A 57 VAL CB . 34307 1 760 . 1 1 57 57 VAL CG1 C 13 21.739 0.400 . 1 . . . . A 57 VAL CG1 . 34307 1 761 . 1 1 57 57 VAL CG2 C 13 24.691 0.400 . 1 . . . . A 57 VAL CG2 . 34307 1 762 . 1 1 57 57 VAL N N 15 122.391 0.400 . 1 . . . . A 57 VAL N . 34307 1 763 . 1 1 58 58 ALA H H 1 8.309 0.020 . 1 . . . . A 58 ALA H . 34307 1 764 . 1 1 58 58 ALA HA H 1 4.157 0.020 . 1 . . . . A 58 ALA HA . 34307 1 765 . 1 1 58 58 ALA HB1 H 1 1.431 0.020 . 1 . . . . A 58 ALA HB1 . 34307 1 766 . 1 1 58 58 ALA HB2 H 1 1.431 0.020 . 1 . . . . A 58 ALA HB2 . 34307 1 767 . 1 1 58 58 ALA HB3 H 1 1.431 0.020 . 1 . . . . A 58 ALA HB3 . 34307 1 768 . 1 1 58 58 ALA C C 13 180.404 0.400 . 1 . . . . A 58 ALA C . 34307 1 769 . 1 1 58 58 ALA CA C 13 55.534 0.400 . 1 . . . . A 58 ALA CA . 34307 1 770 . 1 1 58 58 ALA CB C 13 18.450 0.400 . 1 . . . . A 58 ALA CB . 34307 1 771 . 1 1 58 58 ALA N N 15 120.841 0.400 . 1 . . . . A 58 ALA N . 34307 1 772 . 1 1 59 59 GLN H H 1 7.871 0.020 . 1 . . . . A 59 GLN H . 34307 1 773 . 1 1 59 59 GLN HA H 1 4.149 0.020 . 1 . . . . A 59 GLN HA . 34307 1 774 . 1 1 59 59 GLN HB2 H 1 2.040 0.020 . 2 . . . . A 59 GLN HB2 . 34307 1 775 . 1 1 59 59 GLN HB3 H 1 2.572 0.020 . 2 . . . . A 59 GLN HB3 . 34307 1 776 . 1 1 59 59 GLN HG2 H 1 2.446 0.020 . 2 . . . . A 59 GLN HG2 . 34307 1 777 . 1 1 59 59 GLN HG3 H 1 2.483 0.020 . 2 . . . . A 59 GLN HG3 . 34307 1 778 . 1 1 59 59 GLN HE21 H 1 7.824 0.020 . 2 . . . . A 59 GLN HE21 . 34307 1 779 . 1 1 59 59 GLN HE22 H 1 7.002 0.020 . 2 . . . . A 59 GLN HE22 . 34307 1 780 . 1 1 59 59 GLN C C 13 179.483 0.400 . 1 . . . . A 59 GLN C . 34307 1 781 . 1 1 59 59 GLN CA C 13 59.143 0.400 . 1 . . . . A 59 GLN CA . 34307 1 782 . 1 1 59 59 GLN CB C 13 29.777 0.400 . 1 . . . . A 59 GLN CB . 34307 1 783 . 1 1 59 59 GLN CG C 13 35.507 0.400 . 1 . . . . A 59 GLN CG . 34307 1 784 . 1 1 59 59 GLN N N 15 117.867 0.400 . 1 . . . . A 59 GLN N . 34307 1 785 . 1 1 59 59 GLN NE2 N 15 113.065 0.400 . 1 . . . . A 59 GLN NE2 . 34307 1 786 . 1 1 60 60 PHE H H 1 8.967 0.020 . 1 . . . . A 60 PHE H . 34307 1 787 . 1 1 60 60 PHE HA H 1 4.385 0.020 . 1 . . . . A 60 PHE HA . 34307 1 788 . 1 1 60 60 PHE HB2 H 1 3.118 0.020 . 2 . . . . A 60 PHE HB2 . 34307 1 789 . 1 1 60 60 PHE HB3 H 1 3.341 0.020 . 2 . . . . A 60 PHE HB3 . 34307 1 790 . 1 1 60 60 PHE HD1 H 1 7.010 0.020 . 1 . . . . A 60 PHE HD1 . 34307 1 791 . 1 1 60 60 PHE HD2 H 1 7.010 0.020 . 1 . . . . A 60 PHE HD2 . 34307 1 792 . 1 1 60 60 PHE HE1 H 1 6.890 0.020 . 1 . . . . A 60 PHE HE1 . 34307 1 793 . 1 1 60 60 PHE HE2 H 1 6.890 0.020 . 1 . . . . A 60 PHE HE2 . 34307 1 794 . 1 1 60 60 PHE HZ H 1 6.767 0.020 . 1 . . . . A 60 PHE HZ . 34307 1 795 . 1 1 60 60 PHE C C 13 176.491 0.400 . 1 . . . . A 60 PHE C . 34307 1 796 . 1 1 60 60 PHE CA C 13 59.916 0.400 . 1 . . . . A 60 PHE CA . 34307 1 797 . 1 1 60 60 PHE CB C 13 39.433 0.400 . 1 . . . . A 60 PHE CB . 34307 1 798 . 1 1 60 60 PHE CD1 C 13 131.566 0.400 . 1 . . . . A 60 PHE CD1 . 34307 1 799 . 1 1 60 60 PHE CE1 C 13 130.195 0.400 . 1 . . . . A 60 PHE CE1 . 34307 1 800 . 1 1 60 60 PHE CZ C 13 128.769 0.400 . 1 . . . . A 60 PHE CZ . 34307 1 801 . 1 1 60 60 PHE N N 15 122.590 0.400 . 1 . . . . A 60 PHE N . 34307 1 802 . 1 1 61 61 MET H H 1 8.818 0.020 . 1 . . . . A 61 MET H . 34307 1 803 . 1 1 61 61 MET HA H 1 3.377 0.020 . 1 . . . . A 61 MET HA . 34307 1 804 . 1 1 61 61 MET HB2 H 1 2.044 0.020 . 2 . . . . A 61 MET HB2 . 34307 1 805 . 1 1 61 61 MET HB3 H 1 2.244 0.020 . 2 . . . . A 61 MET HB3 . 34307 1 806 . 1 1 61 61 MET HG2 H 1 1.977 0.020 . 2 . . . . A 61 MET HG2 . 34307 1 807 . 1 1 61 61 MET HG3 H 1 2.297 0.020 . 2 . . . . A 61 MET HG3 . 34307 1 808 . 1 1 61 61 MET HE1 H 1 1.892 0.020 . 1 . . . . A 61 MET HE1 . 34307 1 809 . 1 1 61 61 MET HE2 H 1 1.892 0.020 . 1 . . . . A 61 MET HE2 . 34307 1 810 . 1 1 61 61 MET HE3 H 1 1.892 0.020 . 1 . . . . A 61 MET HE3 . 34307 1 811 . 1 1 61 61 MET C C 13 177.565 0.400 . 1 . . . . A 61 MET C . 34307 1 812 . 1 1 61 61 MET CA C 13 60.084 0.400 . 1 . . . . A 61 MET CA . 34307 1 813 . 1 1 61 61 MET CB C 13 32.458 0.400 . 1 . . . . A 61 MET CB . 34307 1 814 . 1 1 61 61 MET CG C 13 32.041 0.400 . 1 . . . . A 61 MET CG . 34307 1 815 . 1 1 61 61 MET CE C 13 16.869 0.400 . 1 . . . . A 61 MET CE . 34307 1 816 . 1 1 61 61 MET N N 15 119.280 0.400 . 1 . . . . A 61 MET N . 34307 1 817 . 1 1 62 62 TRP H H 1 7.490 0.020 . 1 . . . . A 62 TRP H . 34307 1 818 . 1 1 62 62 TRP HA H 1 4.124 0.020 . 1 . . . . A 62 TRP HA . 34307 1 819 . 1 1 62 62 TRP HB2 H 1 3.316 0.020 . 2 . . . . A 62 TRP HB2 . 34307 1 820 . 1 1 62 62 TRP HB3 H 1 3.454 0.020 . 2 . . . . A 62 TRP HB3 . 34307 1 821 . 1 1 62 62 TRP HD1 H 1 7.313 0.020 . 1 . . . . A 62 TRP HD1 . 34307 1 822 . 1 1 62 62 TRP HE1 H 1 10.120 0.020 . 1 . . . . A 62 TRP HE1 . 34307 1 823 . 1 1 62 62 TRP HE3 H 1 7.653 0.020 . 1 . . . . A 62 TRP HE3 . 34307 1 824 . 1 1 62 62 TRP HZ2 H 1 7.466 0.020 . 1 . . . . A 62 TRP HZ2 . 34307 1 825 . 1 1 62 62 TRP HZ3 H 1 7.118 0.020 . 1 . . . . A 62 TRP HZ3 . 34307 1 826 . 1 1 62 62 TRP HH2 H 1 7.202 0.020 . 1 . . . . A 62 TRP HH2 . 34307 1 827 . 1 1 62 62 TRP C C 13 177.993 0.400 . 1 . . . . A 62 TRP C . 34307 1 828 . 1 1 62 62 TRP CA C 13 60.926 0.400 . 1 . . . . A 62 TRP CA . 34307 1 829 . 1 1 62 62 TRP CB C 13 28.966 0.400 . 1 . . . . A 62 TRP CB . 34307 1 830 . 1 1 62 62 TRP CD1 C 13 127.438 0.400 . 1 . . . . A 62 TRP CD1 . 34307 1 831 . 1 1 62 62 TRP CE3 C 13 120.617 0.400 . 1 . . . . A 62 TRP CE3 . 34307 1 832 . 1 1 62 62 TRP CZ2 C 13 114.769 0.400 . 1 . . . . A 62 TRP CZ2 . 34307 1 833 . 1 1 62 62 TRP CZ3 C 13 121.894 0.400 . 1 . . . . A 62 TRP CZ3 . 34307 1 834 . 1 1 62 62 TRP CH2 C 13 124.672 0.400 . 1 . . . . A 62 TRP CH2 . 34307 1 835 . 1 1 62 62 TRP N N 15 118.988 0.400 . 1 . . . . A 62 TRP N . 34307 1 836 . 1 1 62 62 TRP NE1 N 15 128.686 0.400 . 1 . . . . A 62 TRP NE1 . 34307 1 837 . 1 1 63 63 ILE H H 1 7.762 0.020 . 1 . . . . A 63 ILE H . 34307 1 838 . 1 1 63 63 ILE HA H 1 3.519 0.020 . 1 . . . . A 63 ILE HA . 34307 1 839 . 1 1 63 63 ILE HB H 1 2.098 0.020 . 1 . . . . A 63 ILE HB . 34307 1 840 . 1 1 63 63 ILE HG12 H 1 1.195 0.020 . 2 . . . . A 63 ILE HG12 . 34307 1 841 . 1 1 63 63 ILE HG13 H 1 1.987 0.020 . 2 . . . . A 63 ILE HG13 . 34307 1 842 . 1 1 63 63 ILE HG21 H 1 0.748 0.020 . 1 . . . . A 63 ILE HG21 . 34307 1 843 . 1 1 63 63 ILE HG22 H 1 0.748 0.020 . 1 . . . . A 63 ILE HG22 . 34307 1 844 . 1 1 63 63 ILE HG23 H 1 0.748 0.020 . 1 . . . . A 63 ILE HG23 . 34307 1 845 . 1 1 63 63 ILE HD11 H 1 0.830 0.020 . 1 . . . . A 63 ILE HD11 . 34307 1 846 . 1 1 63 63 ILE HD12 H 1 0.830 0.020 . 1 . . . . A 63 ILE HD12 . 34307 1 847 . 1 1 63 63 ILE HD13 H 1 0.830 0.020 . 1 . . . . A 63 ILE HD13 . 34307 1 848 . 1 1 63 63 ILE C C 13 178.741 0.400 . 1 . . . . A 63 ILE C . 34307 1 849 . 1 1 63 63 ILE CA C 13 65.864 0.400 . 1 . . . . A 63 ILE CA . 34307 1 850 . 1 1 63 63 ILE CB C 13 37.686 0.400 . 1 . . . . A 63 ILE CB . 34307 1 851 . 1 1 63 63 ILE CG1 C 13 29.393 0.400 . 1 . . . . A 63 ILE CG1 . 34307 1 852 . 1 1 63 63 ILE CG2 C 13 16.040 0.400 . 1 . . . . A 63 ILE CG2 . 34307 1 853 . 1 1 63 63 ILE CD1 C 13 14.271 0.400 . 1 . . . . A 63 ILE CD1 . 34307 1 854 . 1 1 63 63 ILE N N 15 121.019 0.400 . 1 . . . . A 63 ILE N . 34307 1 855 . 1 1 64 64 ILE H H 1 7.785 0.020 . 1 . . . . A 64 ILE H . 34307 1 856 . 1 1 64 64 ILE HA H 1 3.052 0.020 . 1 . . . . A 64 ILE HA . 34307 1 857 . 1 1 64 64 ILE HB H 1 1.386 0.020 . 1 . . . . A 64 ILE HB . 34307 1 858 . 1 1 64 64 ILE HG12 H 1 0.169 0.020 . 2 . . . . A 64 ILE HG12 . 34307 1 859 . 1 1 64 64 ILE HG13 H 1 0.453 0.020 . 2 . . . . A 64 ILE HG13 . 34307 1 860 . 1 1 64 64 ILE HG21 H 1 -0.033 0.020 . 1 . . . . A 64 ILE HG21 . 34307 1 861 . 1 1 64 64 ILE HG22 H 1 -0.033 0.020 . 1 . . . . A 64 ILE HG22 . 34307 1 862 . 1 1 64 64 ILE HG23 H 1 -0.033 0.020 . 1 . . . . A 64 ILE HG23 . 34307 1 863 . 1 1 64 64 ILE HD11 H 1 -0.054 0.020 . 1 . . . . A 64 ILE HD11 . 34307 1 864 . 1 1 64 64 ILE HD12 H 1 -0.054 0.020 . 1 . . . . A 64 ILE HD12 . 34307 1 865 . 1 1 64 64 ILE HD13 H 1 -0.054 0.020 . 1 . . . . A 64 ILE HD13 . 34307 1 866 . 1 1 64 64 ILE C C 13 176.964 0.400 . 1 . . . . A 64 ILE C . 34307 1 867 . 1 1 64 64 ILE CA C 13 64.272 0.400 . 1 . . . . A 64 ILE CA . 34307 1 868 . 1 1 64 64 ILE CB C 13 35.948 0.400 . 1 . . . . A 64 ILE CB . 34307 1 869 . 1 1 64 64 ILE CG1 C 13 27.140 0.400 . 1 . . . . A 64 ILE CG1 . 34307 1 870 . 1 1 64 64 ILE CG2 C 13 16.468 0.400 . 1 . . . . A 64 ILE CG2 . 34307 1 871 . 1 1 64 64 ILE CD1 C 13 11.312 0.400 . 1 . . . . A 64 ILE CD1 . 34307 1 872 . 1 1 64 64 ILE N N 15 120.153 0.400 . 1 . . . . A 64 ILE N . 34307 1 873 . 1 1 65 65 ARG H H 1 8.045 0.020 . 1 . . . . A 65 ARG H . 34307 1 874 . 1 1 65 65 ARG HA H 1 3.338 0.020 . 1 . . . . A 65 ARG HA . 34307 1 875 . 1 1 65 65 ARG HB2 H 1 1.660 0.020 . 2 . . . . A 65 ARG HB2 . 34307 1 876 . 1 1 65 65 ARG HB3 H 1 1.729 0.020 . 2 . . . . A 65 ARG HB3 . 34307 1 877 . 1 1 65 65 ARG HG2 H 1 1.099 0.020 . 2 . . . . A 65 ARG HG2 . 34307 1 878 . 1 1 65 65 ARG HG3 H 1 1.551 0.020 . 2 . . . . A 65 ARG HG3 . 34307 1 879 . 1 1 65 65 ARG HD2 H 1 2.400 0.020 . 2 . . . . A 65 ARG HD2 . 34307 1 880 . 1 1 65 65 ARG HD3 H 1 2.630 0.020 . 2 . . . . A 65 ARG HD3 . 34307 1 881 . 1 1 65 65 ARG HE H 1 7.165 0.020 . 1 . . . . A 65 ARG HE . 34307 1 882 . 1 1 65 65 ARG HH11 H 1 6.666 0.020 . 2 . . . . A 65 ARG HH11 . 34307 1 883 . 1 1 65 65 ARG HH12 H 1 6.246 0.020 . 2 . . . . A 65 ARG HH12 . 34307 1 884 . 1 1 65 65 ARG HH21 H 1 6.476 0.020 . 2 . . . . A 65 ARG HH21 . 34307 1 885 . 1 1 65 65 ARG HH22 H 1 6.476 0.020 . 2 . . . . A 65 ARG HH22 . 34307 1 886 . 1 1 65 65 ARG C C 13 178.188 0.400 . 1 . . . . A 65 ARG C . 34307 1 887 . 1 1 65 65 ARG CA C 13 60.433 0.400 . 1 . . . . A 65 ARG CA . 34307 1 888 . 1 1 65 65 ARG CB C 13 30.180 0.400 . 1 . . . . A 65 ARG CB . 34307 1 889 . 1 1 65 65 ARG CG C 13 28.949 0.400 . 1 . . . . A 65 ARG CG . 34307 1 890 . 1 1 65 65 ARG CD C 13 42.942 0.400 . 1 . . . . A 65 ARG CD . 34307 1 891 . 1 1 65 65 ARG N N 15 117.392 0.400 . 1 . . . . A 65 ARG N . 34307 1 892 . 1 1 65 65 ARG NE N 15 81.850 0.400 . 1 . . . . A 65 ARG NE . 34307 1 893 . 1 1 66 66 LYS H H 1 7.781 0.020 . 1 . . . . A 66 LYS H . 34307 1 894 . 1 1 66 66 LYS HA H 1 3.952 0.020 . 1 . . . . A 66 LYS HA . 34307 1 895 . 1 1 66 66 LYS HB2 H 1 1.729 0.020 . 2 . . . . A 66 LYS HB2 . 34307 1 896 . 1 1 66 66 LYS HB3 H 1 1.729 0.020 . 2 . . . . A 66 LYS HB3 . 34307 1 897 . 1 1 66 66 LYS HG2 H 1 1.272 0.020 . 2 . . . . A 66 LYS HG2 . 34307 1 898 . 1 1 66 66 LYS HG3 H 1 1.405 0.020 . 2 . . . . A 66 LYS HG3 . 34307 1 899 . 1 1 66 66 LYS HD2 H 1 1.603 0.020 . 2 . . . . A 66 LYS HD2 . 34307 1 900 . 1 1 66 66 LYS HD3 H 1 1.603 0.020 . 2 . . . . A 66 LYS HD3 . 34307 1 901 . 1 1 66 66 LYS HE2 H 1 2.815 0.020 . 2 . . . . A 66 LYS HE2 . 34307 1 902 . 1 1 66 66 LYS HE3 H 1 2.895 0.020 . 2 . . . . A 66 LYS HE3 . 34307 1 903 . 1 1 66 66 LYS C C 13 179.782 0.400 . 1 . . . . A 66 LYS C . 34307 1 904 . 1 1 66 66 LYS CA C 13 58.849 0.400 . 1 . . . . A 66 LYS CA . 34307 1 905 . 1 1 66 66 LYS CB C 13 32.155 0.400 . 1 . . . . A 66 LYS CB . 34307 1 906 . 1 1 66 66 LYS CG C 13 25.006 0.400 . 1 . . . . A 66 LYS CG . 34307 1 907 . 1 1 66 66 LYS CD C 13 29.333 0.400 . 1 . . . . A 66 LYS CD . 34307 1 908 . 1 1 66 66 LYS CE C 13 42.019 0.400 . 1 . . . . A 66 LYS CE . 34307 1 909 . 1 1 66 66 LYS N N 15 116.704 0.400 . 1 . . . . A 66 LYS N . 34307 1 910 . 1 1 67 67 ARG H H 1 8.046 0.020 . 1 . . . . A 67 ARG H . 34307 1 911 . 1 1 67 67 ARG HA H 1 4.098 0.020 . 1 . . . . A 67 ARG HA . 34307 1 912 . 1 1 67 67 ARG HB2 H 1 1.827 0.020 . 2 . . . . A 67 ARG HB2 . 34307 1 913 . 1 1 67 67 ARG HB3 H 1 1.872 0.020 . 2 . . . . A 67 ARG HB3 . 34307 1 914 . 1 1 67 67 ARG HG2 H 1 1.617 0.020 . 2 . . . . A 67 ARG HG2 . 34307 1 915 . 1 1 67 67 ARG HG3 H 1 1.664 0.020 . 2 . . . . A 67 ARG HG3 . 34307 1 916 . 1 1 67 67 ARG HD2 H 1 3.023 0.020 . 2 . . . . A 67 ARG HD2 . 34307 1 917 . 1 1 67 67 ARG HD3 H 1 3.290 0.020 . 2 . . . . A 67 ARG HD3 . 34307 1 918 . 1 1 67 67 ARG HE H 1 8.224 0.020 . 1 . . . . A 67 ARG HE . 34307 1 919 . 1 1 67 67 ARG HH11 H 1 7.453 0.020 . 2 . . . . A 67 ARG HH11 . 34307 1 920 . 1 1 67 67 ARG HH21 H 1 7.206 0.020 . 2 . . . . A 67 ARG HH21 . 34307 1 921 . 1 1 67 67 ARG C C 13 178.392 0.400 . 1 . . . . A 67 ARG C . 34307 1 922 . 1 1 67 67 ARG CA C 13 57.903 0.400 . 1 . . . . A 67 ARG CA . 34307 1 923 . 1 1 67 67 ARG CB C 13 29.999 0.400 . 1 . . . . A 67 ARG CB . 34307 1 924 . 1 1 67 67 ARG CG C 13 27.608 0.400 . 1 . . . . A 67 ARG CG . 34307 1 925 . 1 1 67 67 ARG CD C 13 42.194 0.400 . 1 . . . . A 67 ARG CD . 34307 1 926 . 1 1 67 67 ARG N N 15 121.437 0.400 . 1 . . . . A 67 ARG N . 34307 1 927 . 1 1 67 67 ARG NE N 15 84.842 0.400 . 1 . . . . A 67 ARG NE . 34307 1 928 . 1 1 67 67 ARG NH2 N 15 71.786 0.400 . 1 . . . . A 67 ARG NH2 . 34307 1 929 . 1 1 68 68 ILE H H 1 7.677 0.020 . 1 . . . . A 68 ILE H . 34307 1 930 . 1 1 68 68 ILE HA H 1 4.402 0.020 . 1 . . . . A 68 ILE HA . 34307 1 931 . 1 1 68 68 ILE HB H 1 2.098 0.020 . 1 . . . . A 68 ILE HB . 34307 1 932 . 1 1 68 68 ILE HG12 H 1 1.066 0.020 . 2 . . . . A 68 ILE HG12 . 34307 1 933 . 1 1 68 68 ILE HG13 H 1 1.291 0.020 . 2 . . . . A 68 ILE HG13 . 34307 1 934 . 1 1 68 68 ILE HG21 H 1 0.627 0.020 . 1 . . . . A 68 ILE HG21 . 34307 1 935 . 1 1 68 68 ILE HG22 H 1 0.627 0.020 . 1 . . . . A 68 ILE HG22 . 34307 1 936 . 1 1 68 68 ILE HG23 H 1 0.627 0.020 . 1 . . . . A 68 ILE HG23 . 34307 1 937 . 1 1 68 68 ILE HD11 H 1 0.529 0.020 . 1 . . . . A 68 ILE HD11 . 34307 1 938 . 1 1 68 68 ILE HD12 H 1 0.529 0.020 . 1 . . . . A 68 ILE HD12 . 34307 1 939 . 1 1 68 68 ILE HD13 H 1 0.529 0.020 . 1 . . . . A 68 ILE HD13 . 34307 1 940 . 1 1 68 68 ILE C C 13 174.525 0.400 . 1 . . . . A 68 ILE C . 34307 1 941 . 1 1 68 68 ILE CA C 13 61.141 0.400 . 1 . . . . A 68 ILE CA . 34307 1 942 . 1 1 68 68 ILE CB C 13 37.095 0.400 . 1 . . . . A 68 ILE CB . 34307 1 943 . 1 1 68 68 ILE CG1 C 13 25.006 0.400 . 1 . . . . A 68 ILE CG1 . 34307 1 944 . 1 1 68 68 ILE CG2 C 13 16.659 0.400 . 1 . . . . A 68 ILE CG2 . 34307 1 945 . 1 1 68 68 ILE CD1 C 13 14.196 0.400 . 1 . . . . A 68 ILE CD1 . 34307 1 946 . 1 1 68 68 ILE N N 15 109.720 0.400 . 1 . . . . A 68 ILE N . 34307 1 947 . 1 1 69 69 GLN H H 1 7.583 0.020 . 1 . . . . A 69 GLN H . 34307 1 948 . 1 1 69 69 GLN HA H 1 3.764 0.020 . 1 . . . . A 69 GLN HA . 34307 1 949 . 1 1 69 69 GLN HB2 H 1 2.099 0.020 . 2 . . . . A 69 GLN HB2 . 34307 1 950 . 1 1 69 69 GLN HB3 H 1 2.213 0.020 . 2 . . . . A 69 GLN HB3 . 34307 1 951 . 1 1 69 69 GLN HG2 H 1 2.222 0.020 . 2 . . . . A 69 GLN HG2 . 34307 1 952 . 1 1 69 69 GLN HG3 H 1 2.222 0.020 . 2 . . . . A 69 GLN HG3 . 34307 1 953 . 1 1 69 69 GLN HE21 H 1 7.620 0.020 . 2 . . . . A 69 GLN HE21 . 34307 1 954 . 1 1 69 69 GLN HE22 H 1 6.799 0.020 . 2 . . . . A 69 GLN HE22 . 34307 1 955 . 1 1 69 69 GLN C C 13 175.384 0.400 . 1 . . . . A 69 GLN C . 34307 1 956 . 1 1 69 69 GLN CA C 13 56.320 0.400 . 1 . . . . A 69 GLN CA . 34307 1 957 . 1 1 69 69 GLN CB C 13 26.007 0.400 . 1 . . . . A 69 GLN CB . 34307 1 958 . 1 1 69 69 GLN CG C 13 34.325 0.400 . 1 . . . . A 69 GLN CG . 34307 1 959 . 1 1 69 69 GLN N N 15 118.211 0.400 . 1 . . . . A 69 GLN N . 34307 1 960 . 1 1 69 69 GLN NE2 N 15 112.679 0.400 . 1 . . . . A 69 GLN NE2 . 34307 1 961 . 1 1 70 70 LEU H H 1 7.849 0.020 . 1 . . . . A 70 LEU H . 34307 1 962 . 1 1 70 70 LEU HA H 1 4.563 0.020 . 1 . . . . A 70 LEU HA . 34307 1 963 . 1 1 70 70 LEU HB2 H 1 1.151 0.020 . 2 . . . . A 70 LEU HB2 . 34307 1 964 . 1 1 70 70 LEU HB3 H 1 1.549 0.020 . 2 . . . . A 70 LEU HB3 . 34307 1 965 . 1 1 70 70 LEU HG H 1 0.630 0.020 . 1 . . . . A 70 LEU HG . 34307 1 966 . 1 1 70 70 LEU C C 13 175.561 0.400 . 1 . . . . A 70 LEU C . 34307 1 967 . 1 1 70 70 LEU CA C 13 52.917 0.400 . 1 . . . . A 70 LEU CA . 34307 1 968 . 1 1 70 70 LEU CB C 13 43.937 0.400 . 1 . . . . A 70 LEU CB . 34307 1 969 . 1 1 70 70 LEU CG C 13 26.850 0.400 . 1 . . . . A 70 LEU CG . 34307 1 970 . 1 1 70 70 LEU N N 15 122.390 0.400 . 1 . . . . A 70 LEU N . 34307 1 971 . 1 1 71 71 PRO HA H 1 4.450 0.020 . 1 . . . . A 71 PRO HA . 34307 1 972 . 1 1 71 71 PRO HB2 H 1 1.913 0.020 . 2 . . . . A 71 PRO HB2 . 34307 1 973 . 1 1 71 71 PRO HB3 H 1 2.510 0.020 . 2 . . . . A 71 PRO HB3 . 34307 1 974 . 1 1 71 71 PRO HG2 H 1 2.065 0.020 . 2 . . . . A 71 PRO HG2 . 34307 1 975 . 1 1 71 71 PRO HG3 H 1 2.065 0.020 . 2 . . . . A 71 PRO HG3 . 34307 1 976 . 1 1 71 71 PRO HD2 H 1 3.490 0.020 . 2 . . . . A 71 PRO HD2 . 34307 1 977 . 1 1 71 71 PRO HD3 H 1 4.290 0.020 . 2 . . . . A 71 PRO HD3 . 34307 1 978 . 1 1 71 71 PRO C C 13 177.736 0.400 . 1 . . . . A 71 PRO C . 34307 1 979 . 1 1 71 71 PRO CA C 13 63.549 0.400 . 1 . . . . A 71 PRO CA . 34307 1 980 . 1 1 71 71 PRO CB C 13 32.829 0.400 . 1 . . . . A 71 PRO CB . 34307 1 981 . 1 1 71 71 PRO CG C 13 27.822 0.400 . 1 . . . . A 71 PRO CG . 34307 1 982 . 1 1 71 71 PRO CD C 13 51.660 0.400 . 1 . . . . A 71 PRO CD . 34307 1 983 . 1 1 72 72 SER H H 1 8.673 0.020 . 1 . . . . A 72 SER H . 34307 1 984 . 1 1 72 72 SER HA H 1 4.003 0.020 . 1 . . . . A 72 SER HA . 34307 1 985 . 1 1 72 72 SER HB2 H 1 3.930 0.020 . 2 . . . . A 72 SER HB2 . 34307 1 986 . 1 1 72 72 SER HB3 H 1 3.930 0.020 . 2 . . . . A 72 SER HB3 . 34307 1 987 . 1 1 72 72 SER C C 13 174.941 0.400 . 1 . . . . A 72 SER C . 34307 1 988 . 1 1 72 72 SER CA C 13 61.879 0.400 . 1 . . . . A 72 SER CA . 34307 1 989 . 1 1 72 72 SER CB C 13 63.011 0.400 . 1 . . . . A 72 SER CB . 34307 1 990 . 1 1 72 72 SER N N 15 117.542 0.400 . 1 . . . . A 72 SER N . 34307 1 991 . 1 1 73 73 GLU H H 1 9.087 0.020 . 1 . . . . A 73 GLU H . 34307 1 992 . 1 1 73 73 GLU HA H 1 4.234 0.020 . 1 . . . . A 73 GLU HA . 34307 1 993 . 1 1 73 73 GLU HB2 H 1 2.056 0.020 . 2 . . . . A 73 GLU HB2 . 34307 1 994 . 1 1 73 73 GLU HB3 H 1 2.097 0.020 . 2 . . . . A 73 GLU HB3 . 34307 1 995 . 1 1 73 73 GLU HG2 H 1 2.213 0.020 . 2 . . . . A 73 GLU HG2 . 34307 1 996 . 1 1 73 73 GLU HG3 H 1 2.303 0.020 . 2 . . . . A 73 GLU HG3 . 34307 1 997 . 1 1 73 73 GLU C C 13 176.546 0.400 . 1 . . . . A 73 GLU C . 34307 1 998 . 1 1 73 73 GLU CA C 13 57.715 0.400 . 1 . . . . A 73 GLU CA . 34307 1 999 . 1 1 73 73 GLU CB C 13 28.720 0.400 . 1 . . . . A 73 GLU CB . 34307 1 1000 . 1 1 73 73 GLU CG C 13 36.095 0.400 . 1 . . . . A 73 GLU CG . 34307 1 1001 . 1 1 73 73 GLU N N 15 117.886 0.400 . 1 . . . . A 73 GLU N . 34307 1 1002 . 1 1 74 74 LYS H H 1 7.800 0.020 . 1 . . . . A 74 LYS H . 34307 1 1003 . 1 1 74 74 LYS HA H 1 4.529 0.020 . 1 . . . . A 74 LYS HA . 34307 1 1004 . 1 1 74 74 LYS HB2 H 1 1.799 0.020 . 2 . . . . A 74 LYS HB2 . 34307 1 1005 . 1 1 74 74 LYS HB3 H 1 2.013 0.020 . 2 . . . . A 74 LYS HB3 . 34307 1 1006 . 1 1 74 74 LYS HG2 H 1 1.406 0.020 . 2 . . . . A 74 LYS HG2 . 34307 1 1007 . 1 1 74 74 LYS HG3 H 1 1.482 0.020 . 2 . . . . A 74 LYS HG3 . 34307 1 1008 . 1 1 74 74 LYS HD2 H 1 1.695 0.020 . 2 . . . . A 74 LYS HD2 . 34307 1 1009 . 1 1 74 74 LYS HD3 H 1 1.736 0.020 . 2 . . . . A 74 LYS HD3 . 34307 1 1010 . 1 1 74 74 LYS HE2 H 1 3.042 0.020 . 2 . . . . A 74 LYS HE2 . 34307 1 1011 . 1 1 74 74 LYS HE3 H 1 3.042 0.020 . 2 . . . . A 74 LYS HE3 . 34307 1 1012 . 1 1 74 74 LYS C C 13 175.084 0.400 . 1 . . . . A 74 LYS C . 34307 1 1013 . 1 1 74 74 LYS CA C 13 54.656 0.400 . 1 . . . . A 74 LYS CA . 34307 1 1014 . 1 1 74 74 LYS CB C 13 32.942 0.400 . 1 . . . . A 74 LYS CB . 34307 1 1015 . 1 1 74 74 LYS CG C 13 25.365 0.400 . 1 . . . . A 74 LYS CG . 34307 1 1016 . 1 1 74 74 LYS CD C 13 28.646 0.400 . 1 . . . . A 74 LYS CD . 34307 1 1017 . 1 1 74 74 LYS CE C 13 42.240 0.400 . 1 . . . . A 74 LYS CE . 34307 1 1018 . 1 1 74 74 LYS N N 15 120.857 0.400 . 1 . . . . A 74 LYS N . 34307 1 1019 . 1 1 75 75 ALA H H 1 8.336 0.020 . 1 . . . . A 75 ALA H . 34307 1 1020 . 1 1 75 75 ALA HA H 1 4.134 0.020 . 1 . . . . A 75 ALA HA . 34307 1 1021 . 1 1 75 75 ALA HB1 H 1 1.279 0.020 . 1 . . . . A 75 ALA HB1 . 34307 1 1022 . 1 1 75 75 ALA HB2 H 1 1.279 0.020 . 1 . . . . A 75 ALA HB2 . 34307 1 1023 . 1 1 75 75 ALA HB3 H 1 1.279 0.020 . 1 . . . . A 75 ALA HB3 . 34307 1 1024 . 1 1 75 75 ALA C C 13 175.419 0.400 . 1 . . . . A 75 ALA C . 34307 1 1025 . 1 1 75 75 ALA CA C 13 51.903 0.400 . 1 . . . . A 75 ALA CA . 34307 1 1026 . 1 1 75 75 ALA CB C 13 21.152 0.400 . 1 . . . . A 75 ALA CB . 34307 1 1027 . 1 1 75 75 ALA N N 15 125.911 0.400 . 1 . . . . A 75 ALA N . 34307 1 1028 . 1 1 76 76 ILE H H 1 7.314 0.020 . 1 . . . . A 76 ILE H . 34307 1 1029 . 1 1 76 76 ILE HA H 1 4.703 0.020 . 1 . . . . A 76 ILE HA . 34307 1 1030 . 1 1 76 76 ILE HB H 1 1.331 0.020 . 1 . . . . A 76 ILE HB . 34307 1 1031 . 1 1 76 76 ILE HG12 H 1 0.878 0.020 . 2 . . . . A 76 ILE HG12 . 34307 1 1032 . 1 1 76 76 ILE HG13 H 1 1.475 0.020 . 2 . . . . A 76 ILE HG13 . 34307 1 1033 . 1 1 76 76 ILE HG21 H 1 0.506 0.020 . 1 . . . . A 76 ILE HG21 . 34307 1 1034 . 1 1 76 76 ILE HG22 H 1 0.506 0.020 . 1 . . . . A 76 ILE HG22 . 34307 1 1035 . 1 1 76 76 ILE HG23 H 1 0.506 0.020 . 1 . . . . A 76 ILE HG23 . 34307 1 1036 . 1 1 76 76 ILE HD11 H 1 0.427 0.020 . 1 . . . . A 76 ILE HD11 . 34307 1 1037 . 1 1 76 76 ILE HD12 H 1 0.427 0.020 . 1 . . . . A 76 ILE HD12 . 34307 1 1038 . 1 1 76 76 ILE HD13 H 1 0.427 0.020 . 1 . . . . A 76 ILE HD13 . 34307 1 1039 . 1 1 76 76 ILE C C 13 171.317 0.400 . 1 . . . . A 76 ILE C . 34307 1 1040 . 1 1 76 76 ILE CA C 13 59.639 0.400 . 1 . . . . A 76 ILE CA . 34307 1 1041 . 1 1 76 76 ILE CB C 13 41.873 0.400 . 1 . . . . A 76 ILE CB . 34307 1 1042 . 1 1 76 76 ILE CG1 C 13 29.024 0.400 . 1 . . . . A 76 ILE CG1 . 34307 1 1043 . 1 1 76 76 ILE CG2 C 13 15.476 0.400 . 1 . . . . A 76 ILE CG2 . 34307 1 1044 . 1 1 76 76 ILE CD1 C 13 14.232 0.400 . 1 . . . . A 76 ILE CD1 . 34307 1 1045 . 1 1 76 76 ILE N N 15 114.403 0.400 . 1 . . . . A 76 ILE N . 34307 1 1046 . 1 1 77 77 PHE H H 1 8.658 0.020 . 1 . . . . A 77 PHE H . 34307 1 1047 . 1 1 77 77 PHE HA H 1 4.313 0.020 . 1 . . . . A 77 PHE HA . 34307 1 1048 . 1 1 77 77 PHE HB2 H 1 2.425 0.020 . 2 . . . . A 77 PHE HB2 . 34307 1 1049 . 1 1 77 77 PHE HB3 H 1 2.548 0.020 . 2 . . . . A 77 PHE HB3 . 34307 1 1050 . 1 1 77 77 PHE HD1 H 1 6.884 0.020 . 1 . . . . A 77 PHE HD1 . 34307 1 1051 . 1 1 77 77 PHE HD2 H 1 6.884 0.020 . 1 . . . . A 77 PHE HD2 . 34307 1 1052 . 1 1 77 77 PHE HE1 H 1 7.189 0.020 . 1 . . . . A 77 PHE HE1 . 34307 1 1053 . 1 1 77 77 PHE HE2 H 1 7.189 0.020 . 1 . . . . A 77 PHE HE2 . 34307 1 1054 . 1 1 77 77 PHE HZ H 1 7.230 0.020 . 1 . . . . A 77 PHE HZ . 34307 1 1055 . 1 1 77 77 PHE C C 13 173.621 0.400 . 1 . . . . A 77 PHE C . 34307 1 1056 . 1 1 77 77 PHE CA C 13 57.017 0.400 . 1 . . . . A 77 PHE CA . 34307 1 1057 . 1 1 77 77 PHE CB C 13 42.801 0.400 . 1 . . . . A 77 PHE CB . 34307 1 1058 . 1 1 77 77 PHE CD1 C 13 132.097 0.400 . 1 . . . . A 77 PHE CD1 . 34307 1 1059 . 1 1 77 77 PHE CE1 C 13 130.963 0.400 . 1 . . . . A 77 PHE CE1 . 34307 1 1060 . 1 1 77 77 PHE CZ C 13 129.403 0.400 . 1 . . . . A 77 PHE CZ . 34307 1 1061 . 1 1 77 77 PHE N N 15 123.506 0.400 . 1 . . . . A 77 PHE N . 34307 1 1062 . 1 1 78 78 LEU H H 1 7.950 0.020 . 1 . . . . A 78 LEU H . 34307 1 1063 . 1 1 78 78 LEU HA H 1 5.263 0.020 . 1 . . . . A 78 LEU HA . 34307 1 1064 . 1 1 78 78 LEU HB2 H 1 1.293 0.020 . 2 . . . . A 78 LEU HB2 . 34307 1 1065 . 1 1 78 78 LEU HB3 H 1 1.563 0.020 . 2 . . . . A 78 LEU HB3 . 34307 1 1066 . 1 1 78 78 LEU HG H 1 1.560 0.020 . 1 . . . . A 78 LEU HG . 34307 1 1067 . 1 1 78 78 LEU HD11 H 1 0.710 0.020 . 2 . . . . A 78 LEU HD11 . 34307 1 1068 . 1 1 78 78 LEU HD12 H 1 0.710 0.020 . 2 . . . . A 78 LEU HD12 . 34307 1 1069 . 1 1 78 78 LEU HD13 H 1 0.710 0.020 . 2 . . . . A 78 LEU HD13 . 34307 1 1070 . 1 1 78 78 LEU HD21 H 1 0.756 0.020 . 2 . . . . A 78 LEU HD21 . 34307 1 1071 . 1 1 78 78 LEU HD22 H 1 0.756 0.020 . 2 . . . . A 78 LEU HD22 . 34307 1 1072 . 1 1 78 78 LEU HD23 H 1 0.756 0.020 . 2 . . . . A 78 LEU HD23 . 34307 1 1073 . 1 1 78 78 LEU C C 13 174.723 0.400 . 1 . . . . A 78 LEU C . 34307 1 1074 . 1 1 78 78 LEU CA C 13 52.784 0.400 . 1 . . . . A 78 LEU CA . 34307 1 1075 . 1 1 78 78 LEU CB C 13 44.408 0.400 . 1 . . . . A 78 LEU CB . 34307 1 1076 . 1 1 78 78 LEU CG C 13 27.490 0.400 . 1 . . . . A 78 LEU CG . 34307 1 1077 . 1 1 78 78 LEU CD1 C 13 23.522 0.400 . 1 . . . . A 78 LEU CD1 . 34307 1 1078 . 1 1 78 78 LEU CD2 C 13 25.568 0.400 . 1 . . . . A 78 LEU CD2 . 34307 1 1079 . 1 1 78 78 LEU N N 15 120.149 0.400 . 1 . . . . A 78 LEU N . 34307 1 1080 . 1 1 79 79 PHE H H 1 9.101 0.020 . 1 . . . . A 79 PHE H . 34307 1 1081 . 1 1 79 79 PHE HA H 1 5.207 0.020 . 1 . . . . A 79 PHE HA . 34307 1 1082 . 1 1 79 79 PHE HB2 H 1 2.776 0.020 . 2 . . . . A 79 PHE HB2 . 34307 1 1083 . 1 1 79 79 PHE HB3 H 1 2.832 0.020 . 2 . . . . A 79 PHE HB3 . 34307 1 1084 . 1 1 79 79 PHE HD1 H 1 6.845 0.020 . 1 . . . . A 79 PHE HD1 . 34307 1 1085 . 1 1 79 79 PHE HD2 H 1 6.845 0.020 . 1 . . . . A 79 PHE HD2 . 34307 1 1086 . 1 1 79 79 PHE HE1 H 1 7.260 0.020 . 1 . . . . A 79 PHE HE1 . 34307 1 1087 . 1 1 79 79 PHE HE2 H 1 7.260 0.020 . 1 . . . . A 79 PHE HE2 . 34307 1 1088 . 1 1 79 79 PHE HZ H 1 7.231 0.020 . 1 . . . . A 79 PHE HZ . 34307 1 1089 . 1 1 79 79 PHE C C 13 176.082 0.400 . 1 . . . . A 79 PHE C . 34307 1 1090 . 1 1 79 79 PHE CA C 13 56.621 0.400 . 1 . . . . A 79 PHE CA . 34307 1 1091 . 1 1 79 79 PHE CB C 13 43.882 0.400 . 1 . . . . A 79 PHE CB . 34307 1 1092 . 1 1 79 79 PHE CD1 C 13 132.156 0.400 . 1 . . . . A 79 PHE CD1 . 34307 1 1093 . 1 1 79 79 PHE CE1 C 13 131.479 0.400 . 1 . . . . A 79 PHE CE1 . 34307 1 1094 . 1 1 79 79 PHE CZ C 13 129.438 0.400 . 1 . . . . A 79 PHE CZ . 34307 1 1095 . 1 1 79 79 PHE N N 15 113.867 0.400 . 1 . . . . A 79 PHE N . 34307 1 1096 . 1 1 80 80 VAL H H 1 9.227 0.020 . 1 . . . . A 80 VAL H . 34307 1 1097 . 1 1 80 80 VAL HA H 1 4.689 0.020 . 1 . . . . A 80 VAL HA . 34307 1 1098 . 1 1 80 80 VAL HB H 1 2.037 0.020 . 1 . . . . A 80 VAL HB . 34307 1 1099 . 1 1 80 80 VAL HG11 H 1 1.095 0.020 . 2 . . . . A 80 VAL HG11 . 34307 1 1100 . 1 1 80 80 VAL HG12 H 1 1.095 0.020 . 2 . . . . A 80 VAL HG12 . 34307 1 1101 . 1 1 80 80 VAL HG13 H 1 1.095 0.020 . 2 . . . . A 80 VAL HG13 . 34307 1 1102 . 1 1 80 80 VAL HG21 H 1 1.070 0.020 . 2 . . . . A 80 VAL HG21 . 34307 1 1103 . 1 1 80 80 VAL HG22 H 1 1.070 0.020 . 2 . . . . A 80 VAL HG22 . 34307 1 1104 . 1 1 80 80 VAL HG23 H 1 1.070 0.020 . 2 . . . . A 80 VAL HG23 . 34307 1 1105 . 1 1 80 80 VAL C C 13 176.367 0.400 . 1 . . . . A 80 VAL C . 34307 1 1106 . 1 1 80 80 VAL CA C 13 61.625 0.400 . 1 . . . . A 80 VAL CA . 34307 1 1107 . 1 1 80 80 VAL CB C 13 33.968 0.400 . 1 . . . . A 80 VAL CB . 34307 1 1108 . 1 1 80 80 VAL CG1 C 13 21.785 0.400 . 1 . . . . A 80 VAL CG1 . 34307 1 1109 . 1 1 80 80 VAL CG2 C 13 22.016 0.400 . 1 . . . . A 80 VAL CG2 . 34307 1 1110 . 1 1 80 80 VAL N N 15 122.084 0.400 . 1 . . . . A 80 VAL N . 34307 1 1111 . 1 1 81 81 ASP H H 1 9.755 0.020 . 1 . . . . A 81 ASP H . 34307 1 1112 . 1 1 81 81 ASP HA H 1 4.358 0.020 . 1 . . . . A 81 ASP HA . 34307 1 1113 . 1 1 81 81 ASP HB2 H 1 2.579 0.020 . 2 . . . . A 81 ASP HB2 . 34307 1 1114 . 1 1 81 81 ASP HB3 H 1 3.235 0.020 . 2 . . . . A 81 ASP HB3 . 34307 1 1115 . 1 1 81 81 ASP C C 13 175.661 0.400 . 1 . . . . A 81 ASP C . 34307 1 1116 . 1 1 81 81 ASP CA C 13 56.255 0.400 . 1 . . . . A 81 ASP CA . 34307 1 1117 . 1 1 81 81 ASP CB C 13 39.617 0.400 . 1 . . . . A 81 ASP CB . 34307 1 1118 . 1 1 81 81 ASP N N 15 130.523 0.400 . 1 . . . . A 81 ASP N . 34307 1 1119 . 1 1 82 82 LYS H H 1 8.657 0.020 . 1 . . . . A 82 LYS H . 34307 1 1120 . 1 1 82 82 LYS HA H 1 3.397 0.020 . 1 . . . . A 82 LYS HA . 34307 1 1121 . 1 1 82 82 LYS HB2 H 1 1.541 0.020 . 2 . . . . A 82 LYS HB2 . 34307 1 1122 . 1 1 82 82 LYS HB3 H 1 1.831 0.020 . 2 . . . . A 82 LYS HB3 . 34307 1 1123 . 1 1 82 82 LYS HG2 H 1 0.598 0.020 . 2 . . . . A 82 LYS HG2 . 34307 1 1124 . 1 1 82 82 LYS HG3 H 1 1.073 0.020 . 2 . . . . A 82 LYS HG3 . 34307 1 1125 . 1 1 82 82 LYS HD2 H 1 1.412 0.020 . 2 . . . . A 82 LYS HD2 . 34307 1 1126 . 1 1 82 82 LYS HD3 H 1 1.412 0.020 . 2 . . . . A 82 LYS HD3 . 34307 1 1127 . 1 1 82 82 LYS HE2 H 1 2.790 0.020 . 2 . . . . A 82 LYS HE2 . 34307 1 1128 . 1 1 82 82 LYS HE3 H 1 2.790 0.020 . 2 . . . . A 82 LYS HE3 . 34307 1 1129 . 1 1 82 82 LYS C C 13 174.999 0.400 . 1 . . . . A 82 LYS C . 34307 1 1130 . 1 1 82 82 LYS CA C 13 57.947 0.400 . 1 . . . . A 82 LYS CA . 34307 1 1131 . 1 1 82 82 LYS CB C 13 30.649 0.400 . 1 . . . . A 82 LYS CB . 34307 1 1132 . 1 1 82 82 LYS CG C 13 25.010 0.400 . 1 . . . . A 82 LYS CG . 34307 1 1133 . 1 1 82 82 LYS CD C 13 29.214 0.400 . 1 . . . . A 82 LYS CD . 34307 1 1134 . 1 1 82 82 LYS CE C 13 42.046 0.400 . 1 . . . . A 82 LYS CE . 34307 1 1135 . 1 1 82 82 LYS N N 15 110.947 0.400 . 1 . . . . A 82 LYS N . 34307 1 1136 . 1 1 83 83 THR H H 1 7.965 0.020 . 1 . . . . A 83 THR H . 34307 1 1137 . 1 1 83 83 THR HA H 1 4.839 0.020 . 1 . . . . A 83 THR HA . 34307 1 1138 . 1 1 83 83 THR HB H 1 4.202 0.020 . 1 . . . . A 83 THR HB . 34307 1 1139 . 1 1 83 83 THR HG21 H 1 1.254 0.020 . 1 . . . . A 83 THR HG21 . 34307 1 1140 . 1 1 83 83 THR HG22 H 1 1.254 0.020 . 1 . . . . A 83 THR HG22 . 34307 1 1141 . 1 1 83 83 THR HG23 H 1 1.254 0.020 . 1 . . . . A 83 THR HG23 . 34307 1 1142 . 1 1 83 83 THR C C 13 173.291 0.400 . 1 . . . . A 83 THR C . 34307 1 1143 . 1 1 83 83 THR CA C 13 61.180 0.400 . 1 . . . . A 83 THR CA . 34307 1 1144 . 1 1 83 83 THR CB C 13 71.927 0.400 . 1 . . . . A 83 THR CB . 34307 1 1145 . 1 1 83 83 THR CG2 C 13 21.334 0.400 . 1 . . . . A 83 THR CG2 . 34307 1 1146 . 1 1 83 83 THR N N 15 113.753 0.400 . 1 . . . . A 83 THR N . 34307 1 1147 . 1 1 84 84 VAL H H 1 8.848 0.020 . 1 . . . . A 84 VAL H . 34307 1 1148 . 1 1 84 84 VAL HA H 1 3.383 0.020 . 1 . . . . A 84 VAL HA . 34307 1 1149 . 1 1 84 84 VAL HB H 1 2.085 0.020 . 1 . . . . A 84 VAL HB . 34307 1 1150 . 1 1 84 84 VAL C C 13 175.614 0.400 . 1 . . . . A 84 VAL C . 34307 1 1151 . 1 1 84 84 VAL CA C 13 60.152 0.400 . 1 . . . . A 84 VAL CA . 34307 1 1152 . 1 1 84 84 VAL CB C 13 32.739 0.400 . 1 . . . . A 84 VAL CB . 34307 1 1153 . 1 1 84 84 VAL N N 15 128.338 0.400 . 1 . . . . A 84 VAL N . 34307 1 1154 . 1 1 85 85 PRO HA H 1 4.611 0.020 . 1 . . . . A 85 PRO HA . 34307 1 1155 . 1 1 85 85 PRO HB2 H 1 1.905 0.020 . 2 . . . . A 85 PRO HB2 . 34307 1 1156 . 1 1 85 85 PRO HB3 H 1 2.184 0.020 . 2 . . . . A 85 PRO HB3 . 34307 1 1157 . 1 1 85 85 PRO HG2 H 1 1.725 0.020 . 2 . . . . A 85 PRO HG2 . 34307 1 1158 . 1 1 85 85 PRO HG3 H 1 1.969 0.020 . 2 . . . . A 85 PRO HG3 . 34307 1 1159 . 1 1 85 85 PRO HD2 H 1 3.885 0.020 . 2 . . . . A 85 PRO HD2 . 34307 1 1160 . 1 1 85 85 PRO HD3 H 1 3.986 0.020 . 2 . . . . A 85 PRO HD3 . 34307 1 1161 . 1 1 85 85 PRO C C 13 175.896 0.400 . 1 . . . . A 85 PRO C . 34307 1 1162 . 1 1 85 85 PRO CA C 13 61.607 0.400 . 1 . . . . A 85 PRO CA . 34307 1 1163 . 1 1 85 85 PRO CB C 13 32.388 0.400 . 1 . . . . A 85 PRO CB . 34307 1 1164 . 1 1 85 85 PRO CG C 13 26.800 0.400 . 1 . . . . A 85 PRO CG . 34307 1 1165 . 1 1 85 85 PRO CD C 13 50.722 0.400 . 1 . . . . A 85 PRO CD . 34307 1 1166 . 1 1 86 86 GLN H H 1 8.502 0.020 . 1 . . . . A 86 GLN H . 34307 1 1167 . 1 1 86 86 GLN HA H 1 4.191 0.020 . 1 . . . . A 86 GLN HA . 34307 1 1168 . 1 1 86 86 GLN HB2 H 1 2.104 0.020 . 2 . . . . A 86 GLN HB2 . 34307 1 1169 . 1 1 86 86 GLN HB3 H 1 2.104 0.020 . 2 . . . . A 86 GLN HB3 . 34307 1 1170 . 1 1 86 86 GLN HG2 H 1 2.474 0.020 . 2 . . . . A 86 GLN HG2 . 34307 1 1171 . 1 1 86 86 GLN HG3 H 1 2.573 0.020 . 2 . . . . A 86 GLN HG3 . 34307 1 1172 . 1 1 86 86 GLN HE21 H 1 7.527 0.020 . 2 . . . . A 86 GLN HE21 . 34307 1 1173 . 1 1 86 86 GLN HE22 H 1 6.946 0.020 . 2 . . . . A 86 GLN HE22 . 34307 1 1174 . 1 1 86 86 GLN C C 13 177.693 0.400 . 1 . . . . A 86 GLN C . 34307 1 1175 . 1 1 86 86 GLN CA C 13 56.954 0.400 . 1 . . . . A 86 GLN CA . 34307 1 1176 . 1 1 86 86 GLN CB C 13 28.914 0.400 . 1 . . . . A 86 GLN CB . 34307 1 1177 . 1 1 86 86 GLN CG C 13 34.108 0.400 . 1 . . . . A 86 GLN CG . 34307 1 1178 . 1 1 86 86 GLN N N 15 122.517 0.400 . 1 . . . . A 86 GLN N . 34307 1 1179 . 1 1 86 86 GLN NE2 N 15 112.366 0.400 . 1 . . . . A 86 GLN NE2 . 34307 1 1180 . 1 1 87 87 SER H H 1 8.492 0.020 . 1 . . . . A 87 SER H . 34307 1 1181 . 1 1 87 87 SER HA H 1 3.949 0.020 . 1 . . . . A 87 SER HA . 34307 1 1182 . 1 1 87 87 SER HB2 H 1 3.992 0.020 . 2 . . . . A 87 SER HB2 . 34307 1 1183 . 1 1 87 87 SER HB3 H 1 3.992 0.020 . 2 . . . . A 87 SER HB3 . 34307 1 1184 . 1 1 87 87 SER C C 13 174.226 0.400 . 1 . . . . A 87 SER C . 34307 1 1185 . 1 1 87 87 SER CA C 13 61.851 0.400 . 1 . . . . A 87 SER CA . 34307 1 1186 . 1 1 87 87 SER CB C 13 63.839 0.400 . 1 . . . . A 87 SER CB . 34307 1 1187 . 1 1 87 87 SER N N 15 120.271 0.400 . 1 . . . . A 87 SER N . 34307 1 1188 . 1 1 88 88 SER H H 1 7.643 0.020 . 1 . . . . A 88 SER H . 34307 1 1189 . 1 1 88 88 SER HA H 1 4.460 0.020 . 1 . . . . A 88 SER HA . 34307 1 1190 . 1 1 88 88 SER HB2 H 1 3.846 0.020 . 2 . . . . A 88 SER HB2 . 34307 1 1191 . 1 1 88 88 SER HB3 H 1 4.147 0.020 . 2 . . . . A 88 SER HB3 . 34307 1 1192 . 1 1 88 88 SER C C 13 175.647 0.400 . 1 . . . . A 88 SER C . 34307 1 1193 . 1 1 88 88 SER CA C 13 57.861 0.400 . 1 . . . . A 88 SER CA . 34307 1 1194 . 1 1 88 88 SER CB C 13 63.738 0.400 . 1 . . . . A 88 SER CB . 34307 1 1195 . 1 1 88 88 SER N N 15 110.620 0.400 . 1 . . . . A 88 SER N . 34307 1 1196 . 1 1 89 89 LEU H H 1 7.239 0.020 . 1 . . . . A 89 LEU H . 34307 1 1197 . 1 1 89 89 LEU HA H 1 4.364 0.020 . 1 . . . . A 89 LEU HA . 34307 1 1198 . 1 1 89 89 LEU HB2 H 1 1.605 0.020 . 2 . . . . A 89 LEU HB2 . 34307 1 1199 . 1 1 89 89 LEU HB3 H 1 1.812 0.020 . 2 . . . . A 89 LEU HB3 . 34307 1 1200 . 1 1 89 89 LEU HG H 1 1.732 0.020 . 1 . . . . A 89 LEU HG . 34307 1 1201 . 1 1 89 89 LEU HD11 H 1 0.875 0.020 . 2 . . . . A 89 LEU HD11 . 34307 1 1202 . 1 1 89 89 LEU HD12 H 1 0.875 0.020 . 2 . . . . A 89 LEU HD12 . 34307 1 1203 . 1 1 89 89 LEU HD13 H 1 0.875 0.020 . 2 . . . . A 89 LEU HD13 . 34307 1 1204 . 1 1 89 89 LEU HD21 H 1 0.998 0.020 . 2 . . . . A 89 LEU HD21 . 34307 1 1205 . 1 1 89 89 LEU HD22 H 1 0.998 0.020 . 2 . . . . A 89 LEU HD22 . 34307 1 1206 . 1 1 89 89 LEU HD23 H 1 0.998 0.020 . 2 . . . . A 89 LEU HD23 . 34307 1 1207 . 1 1 89 89 LEU C C 13 177.300 0.400 . 1 . . . . A 89 LEU C . 34307 1 1208 . 1 1 89 89 LEU CA C 13 55.538 0.400 . 1 . . . . A 89 LEU CA . 34307 1 1209 . 1 1 89 89 LEU CB C 13 43.239 0.400 . 1 . . . . A 89 LEU CB . 34307 1 1210 . 1 1 89 89 LEU CG C 13 27.055 0.400 . 1 . . . . A 89 LEU CG . 34307 1 1211 . 1 1 89 89 LEU CD1 C 13 23.484 0.400 . 1 . . . . A 89 LEU CD1 . 34307 1 1212 . 1 1 89 89 LEU CD2 C 13 26.251 0.400 . 1 . . . . A 89 LEU CD2 . 34307 1 1213 . 1 1 89 89 LEU N N 15 123.523 0.400 . 1 . . . . A 89 LEU N . 34307 1 1214 . 1 1 90 90 THR H H 1 8.335 0.020 . 1 . . . . A 90 THR H . 34307 1 1215 . 1 1 90 90 THR HA H 1 4.816 0.020 . 1 . . . . A 90 THR HA . 34307 1 1216 . 1 1 90 90 THR HB H 1 4.862 0.020 . 1 . . . . A 90 THR HB . 34307 1 1217 . 1 1 90 90 THR HG21 H 1 1.194 0.020 . 1 . . . . A 90 THR HG21 . 34307 1 1218 . 1 1 90 90 THR HG22 H 1 1.194 0.020 . 1 . . . . A 90 THR HG22 . 34307 1 1219 . 1 1 90 90 THR HG23 H 1 1.194 0.020 . 1 . . . . A 90 THR HG23 . 34307 1 1220 . 1 1 90 90 THR C C 13 176.542 0.400 . 1 . . . . A 90 THR C . 34307 1 1221 . 1 1 90 90 THR CA C 13 60.795 0.400 . 1 . . . . A 90 THR CA . 34307 1 1222 . 1 1 90 90 THR CB C 13 70.421 0.400 . 1 . . . . A 90 THR CB . 34307 1 1223 . 1 1 90 90 THR CG2 C 13 21.983 0.400 . 1 . . . . A 90 THR CG2 . 34307 1 1224 . 1 1 90 90 THR N N 15 109.709 0.400 . 1 . . . . A 90 THR N . 34307 1 1225 . 1 1 91 91 MET H H 1 9.173 0.020 . 1 . . . . A 91 MET H . 34307 1 1226 . 1 1 91 91 MET HA H 1 4.444 0.020 . 1 . . . . A 91 MET HA . 34307 1 1227 . 1 1 91 91 MET HB2 H 1 1.382 0.020 . 2 . . . . A 91 MET HB2 . 34307 1 1228 . 1 1 91 91 MET HB3 H 1 2.058 0.020 . 2 . . . . A 91 MET HB3 . 34307 1 1229 . 1 1 91 91 MET HG2 H 1 2.127 0.020 . 2 . . . . A 91 MET HG2 . 34307 1 1230 . 1 1 91 91 MET HG3 H 1 2.274 0.020 . 2 . . . . A 91 MET HG3 . 34307 1 1231 . 1 1 91 91 MET HE1 H 1 1.627 0.020 . 1 . . . . A 91 MET HE1 . 34307 1 1232 . 1 1 91 91 MET HE2 H 1 1.627 0.020 . 1 . . . . A 91 MET HE2 . 34307 1 1233 . 1 1 91 91 MET HE3 H 1 1.627 0.020 . 1 . . . . A 91 MET HE3 . 34307 1 1234 . 1 1 91 91 MET C C 13 179.728 0.400 . 1 . . . . A 91 MET C . 34307 1 1235 . 1 1 91 91 MET CA C 13 55.613 0.400 . 1 . . . . A 91 MET CA . 34307 1 1236 . 1 1 91 91 MET CB C 13 27.916 0.400 . 1 . . . . A 91 MET CB . 34307 1 1237 . 1 1 91 91 MET CG C 13 32.362 0.400 . 1 . . . . A 91 MET CG . 34307 1 1238 . 1 1 91 91 MET CE C 13 16.954 0.400 . 1 . . . . A 91 MET CE . 34307 1 1239 . 1 1 91 91 MET N N 15 120.075 0.400 . 1 . . . . A 91 MET N . 34307 1 1240 . 1 1 92 92 GLY H H 1 9.540 0.020 . 1 . . . . A 92 GLY H . 34307 1 1241 . 1 1 92 92 GLY HA2 H 1 3.737 0.020 . 2 . . . . A 92 GLY HA2 . 34307 1 1242 . 1 1 92 92 GLY HA3 H 1 3.984 0.020 . 2 . . . . A 92 GLY HA3 . 34307 1 1243 . 1 1 92 92 GLY C C 13 176.558 0.400 . 1 . . . . A 92 GLY C . 34307 1 1244 . 1 1 92 92 GLY CA C 13 47.290 0.400 . 1 . . . . A 92 GLY CA . 34307 1 1245 . 1 1 92 92 GLY N N 15 108.366 0.400 . 1 . . . . A 92 GLY N . 34307 1 1246 . 1 1 93 93 GLN H H 1 7.937 0.020 . 1 . . . . A 93 GLN H . 34307 1 1247 . 1 1 93 93 GLN HA H 1 4.132 0.020 . 1 . . . . A 93 GLN HA . 34307 1 1248 . 1 1 93 93 GLN HB2 H 1 1.945 0.020 . 2 . . . . A 93 GLN HB2 . 34307 1 1249 . 1 1 93 93 GLN HB3 H 1 2.451 0.020 . 2 . . . . A 93 GLN HB3 . 34307 1 1250 . 1 1 93 93 GLN HG2 H 1 2.458 0.020 . 2 . . . . A 93 GLN HG2 . 34307 1 1251 . 1 1 93 93 GLN HG3 H 1 2.458 0.020 . 2 . . . . A 93 GLN HG3 . 34307 1 1252 . 1 1 93 93 GLN HE21 H 1 7.568 0.020 . 2 . . . . A 93 GLN HE21 . 34307 1 1253 . 1 1 93 93 GLN HE22 H 1 6.824 0.020 . 2 . . . . A 93 GLN HE22 . 34307 1 1254 . 1 1 93 93 GLN C C 13 179.655 0.400 . 1 . . . . A 93 GLN C . 34307 1 1255 . 1 1 93 93 GLN CA C 13 58.772 0.400 . 1 . . . . A 93 GLN CA . 34307 1 1256 . 1 1 93 93 GLN CB C 13 29.196 0.400 . 1 . . . . A 93 GLN CB . 34307 1 1257 . 1 1 93 93 GLN CG C 13 34.765 0.400 . 1 . . . . A 93 GLN CG . 34307 1 1258 . 1 1 93 93 GLN N N 15 122.852 0.400 . 1 . . . . A 93 GLN N . 34307 1 1259 . 1 1 93 93 GLN NE2 N 15 111.274 0.400 . 1 . . . . A 93 GLN NE2 . 34307 1 1260 . 1 1 94 94 LEU H H 1 8.684 0.020 . 1 . . . . A 94 LEU H . 34307 1 1261 . 1 1 94 94 LEU HA H 1 4.047 0.020 . 1 . . . . A 94 LEU HA . 34307 1 1262 . 1 1 94 94 LEU HB2 H 1 1.422 0.020 . 2 . . . . A 94 LEU HB2 . 34307 1 1263 . 1 1 94 94 LEU HB3 H 1 1.949 0.020 . 2 . . . . A 94 LEU HB3 . 34307 1 1264 . 1 1 94 94 LEU HG H 1 1.555 0.020 . 1 . . . . A 94 LEU HG . 34307 1 1265 . 1 1 94 94 LEU HD11 H 1 0.979 0.020 . 2 . . . . A 94 LEU HD11 . 34307 1 1266 . 1 1 94 94 LEU HD12 H 1 0.979 0.020 . 2 . . . . A 94 LEU HD12 . 34307 1 1267 . 1 1 94 94 LEU HD13 H 1 0.979 0.020 . 2 . . . . A 94 LEU HD13 . 34307 1 1268 . 1 1 94 94 LEU HD21 H 1 0.860 0.020 . 2 . . . . A 94 LEU HD21 . 34307 1 1269 . 1 1 94 94 LEU HD22 H 1 0.860 0.020 . 2 . . . . A 94 LEU HD22 . 34307 1 1270 . 1 1 94 94 LEU HD23 H 1 0.860 0.020 . 2 . . . . A 94 LEU HD23 . 34307 1 1271 . 1 1 94 94 LEU C C 13 177.829 0.400 . 1 . . . . A 94 LEU C . 34307 1 1272 . 1 1 94 94 LEU CA C 13 57.933 0.400 . 1 . . . . A 94 LEU CA . 34307 1 1273 . 1 1 94 94 LEU CB C 13 42.076 0.400 . 1 . . . . A 94 LEU CB . 34307 1 1274 . 1 1 94 94 LEU CG C 13 26.728 0.400 . 1 . . . . A 94 LEU CG . 34307 1 1275 . 1 1 94 94 LEU CD1 C 13 24.007 0.400 . 1 . . . . A 94 LEU CD1 . 34307 1 1276 . 1 1 94 94 LEU CD2 C 13 26.062 0.400 . 1 . . . . A 94 LEU CD2 . 34307 1 1277 . 1 1 94 94 LEU N N 15 121.901 0.400 . 1 . . . . A 94 LEU N . 34307 1 1278 . 1 1 95 95 TYR H H 1 8.823 0.020 . 1 . . . . A 95 TYR H . 34307 1 1279 . 1 1 95 95 TYR HA H 1 3.805 0.020 . 1 . . . . A 95 TYR HA . 34307 1 1280 . 1 1 95 95 TYR HB2 H 1 2.970 0.020 . 2 . . . . A 95 TYR HB2 . 34307 1 1281 . 1 1 95 95 TYR HB3 H 1 3.203 0.020 . 2 . . . . A 95 TYR HB3 . 34307 1 1282 . 1 1 95 95 TYR HD1 H 1 6.772 0.020 . 1 . . . . A 95 TYR HD1 . 34307 1 1283 . 1 1 95 95 TYR HD2 H 1 6.772 0.020 . 1 . . . . A 95 TYR HD2 . 34307 1 1284 . 1 1 95 95 TYR HE1 H 1 6.837 0.020 . 1 . . . . A 95 TYR HE1 . 34307 1 1285 . 1 1 95 95 TYR HE2 H 1 6.837 0.020 . 1 . . . . A 95 TYR HE2 . 34307 1 1286 . 1 1 95 95 TYR C C 13 175.965 0.400 . 1 . . . . A 95 TYR C . 34307 1 1287 . 1 1 95 95 TYR CA C 13 62.554 0.400 . 1 . . . . A 95 TYR CA . 34307 1 1288 . 1 1 95 95 TYR CB C 13 39.461 0.400 . 1 . . . . A 95 TYR CB . 34307 1 1289 . 1 1 95 95 TYR CD1 C 13 131.578 0.400 . 1 . . . . A 95 TYR CD1 . 34307 1 1290 . 1 1 95 95 TYR CE1 C 13 118.469 0.400 . 1 . . . . A 95 TYR CE1 . 34307 1 1291 . 1 1 95 95 TYR N N 15 118.768 0.400 . 1 . . . . A 95 TYR N . 34307 1 1292 . 1 1 96 96 GLU H H 1 7.839 0.020 . 1 . . . . A 96 GLU H . 34307 1 1293 . 1 1 96 96 GLU HA H 1 3.769 0.020 . 1 . . . . A 96 GLU HA . 34307 1 1294 . 1 1 96 96 GLU HB2 H 1 2.086 0.020 . 2 . . . . A 96 GLU HB2 . 34307 1 1295 . 1 1 96 96 GLU HB3 H 1 2.086 0.020 . 2 . . . . A 96 GLU HB3 . 34307 1 1296 . 1 1 96 96 GLU HG2 H 1 2.405 0.020 . 2 . . . . A 96 GLU HG2 . 34307 1 1297 . 1 1 96 96 GLU HG3 H 1 2.405 0.020 . 2 . . . . A 96 GLU HG3 . 34307 1 1298 . 1 1 96 96 GLU C C 13 178.002 0.400 . 1 . . . . A 96 GLU C . 34307 1 1299 . 1 1 96 96 GLU CA C 13 59.062 0.400 . 1 . . . . A 96 GLU CA . 34307 1 1300 . 1 1 96 96 GLU CB C 13 29.392 0.400 . 1 . . . . A 96 GLU CB . 34307 1 1301 . 1 1 96 96 GLU CG C 13 35.888 0.400 . 1 . . . . A 96 GLU CG . 34307 1 1302 . 1 1 96 96 GLU N N 15 115.540 0.400 . 1 . . . . A 96 GLU N . 34307 1 1303 . 1 1 97 97 LYS H H 1 7.347 0.020 . 1 . . . . A 97 LYS H . 34307 1 1304 . 1 1 97 97 LYS HA H 1 4.246 0.020 . 1 . . . . A 97 LYS HA . 34307 1 1305 . 1 1 97 97 LYS HB2 H 1 1.936 0.020 . 2 . . . . A 97 LYS HB2 . 34307 1 1306 . 1 1 97 97 LYS HB3 H 1 1.936 0.020 . 2 . . . . A 97 LYS HB3 . 34307 1 1307 . 1 1 97 97 LYS HG2 H 1 1.524 0.020 . 2 . . . . A 97 LYS HG2 . 34307 1 1308 . 1 1 97 97 LYS HG3 H 1 1.577 0.020 . 2 . . . . A 97 LYS HG3 . 34307 1 1309 . 1 1 97 97 LYS HD2 H 1 1.671 0.020 . 2 . . . . A 97 LYS HD2 . 34307 1 1310 . 1 1 97 97 LYS HD3 H 1 1.724 0.020 . 2 . . . . A 97 LYS HD3 . 34307 1 1311 . 1 1 97 97 LYS HE2 H 1 3.028 0.020 . 2 . . . . A 97 LYS HE2 . 34307 1 1312 . 1 1 97 97 LYS HE3 H 1 3.028 0.020 . 2 . . . . A 97 LYS HE3 . 34307 1 1313 . 1 1 97 97 LYS C C 13 178.777 0.400 . 1 . . . . A 97 LYS C . 34307 1 1314 . 1 1 97 97 LYS CA C 13 58.190 0.400 . 1 . . . . A 97 LYS CA . 34307 1 1315 . 1 1 97 97 LYS CB C 13 34.841 0.400 . 1 . . . . A 97 LYS CB . 34307 1 1316 . 1 1 97 97 LYS CG C 13 24.966 0.400 . 1 . . . . A 97 LYS CG . 34307 1 1317 . 1 1 97 97 LYS CD C 13 29.064 0.400 . 1 . . . . A 97 LYS CD . 34307 1 1318 . 1 1 97 97 LYS CE C 13 42.028 0.400 . 1 . . . . A 97 LYS CE . 34307 1 1319 . 1 1 97 97 LYS N N 15 114.484 0.400 . 1 . . . . A 97 LYS N . 34307 1 1320 . 1 1 98 98 GLU H H 1 8.281 0.020 . 1 . . . . A 98 GLU H . 34307 1 1321 . 1 1 98 98 GLU HA H 1 4.826 0.020 . 1 . . . . A 98 GLU HA . 34307 1 1322 . 1 1 98 98 GLU HB2 H 1 1.474 0.020 . 2 . . . . A 98 GLU HB2 . 34307 1 1323 . 1 1 98 98 GLU HB3 H 1 2.301 0.020 . 2 . . . . A 98 GLU HB3 . 34307 1 1324 . 1 1 98 98 GLU HG2 H 1 2.106 0.020 . 2 . . . . A 98 GLU HG2 . 34307 1 1325 . 1 1 98 98 GLU HG3 H 1 2.243 0.020 . 2 . . . . A 98 GLU HG3 . 34307 1 1326 . 1 1 98 98 GLU C C 13 177.113 0.400 . 1 . . . . A 98 GLU C . 34307 1 1327 . 1 1 98 98 GLU CA C 13 55.161 0.400 . 1 . . . . A 98 GLU CA . 34307 1 1328 . 1 1 98 98 GLU CB C 13 30.530 0.400 . 1 . . . . A 98 GLU CB . 34307 1 1329 . 1 1 98 98 GLU CG C 13 34.514 0.400 . 1 . . . . A 98 GLU CG . 34307 1 1330 . 1 1 98 98 GLU N N 15 113.173 0.400 . 1 . . . . A 98 GLU N . 34307 1 1331 . 1 1 99 99 LYS H H 1 7.923 0.020 . 1 . . . . A 99 LYS H . 34307 1 1332 . 1 1 99 99 LYS HA H 1 3.888 0.020 . 1 . . . . A 99 LYS HA . 34307 1 1333 . 1 1 99 99 LYS HB2 H 1 1.062 0.020 . 2 . . . . A 99 LYS HB2 . 34307 1 1334 . 1 1 99 99 LYS HB3 H 1 1.163 0.020 . 2 . . . . A 99 LYS HB3 . 34307 1 1335 . 1 1 99 99 LYS HG2 H 1 0.966 0.020 . 2 . . . . A 99 LYS HG2 . 34307 1 1336 . 1 1 99 99 LYS HG3 H 1 1.091 0.020 . 2 . . . . A 99 LYS HG3 . 34307 1 1337 . 1 1 99 99 LYS HD2 H 1 0.728 0.020 . 2 . . . . A 99 LYS HD2 . 34307 1 1338 . 1 1 99 99 LYS HD3 H 1 1.117 0.020 . 2 . . . . A 99 LYS HD3 . 34307 1 1339 . 1 1 99 99 LYS HE2 H 1 2.780 0.020 . 2 . . . . A 99 LYS HE2 . 34307 1 1340 . 1 1 99 99 LYS HE3 H 1 2.780 0.020 . 2 . . . . A 99 LYS HE3 . 34307 1 1341 . 1 1 99 99 LYS C C 13 174.737 0.400 . 1 . . . . A 99 LYS C . 34307 1 1342 . 1 1 99 99 LYS CA C 13 57.367 0.400 . 1 . . . . A 99 LYS CA . 34307 1 1343 . 1 1 99 99 LYS CB C 13 31.614 0.400 . 1 . . . . A 99 LYS CB . 34307 1 1344 . 1 1 99 99 LYS CG C 13 22.494 0.400 . 1 . . . . A 99 LYS CG . 34307 1 1345 . 1 1 99 99 LYS CD C 13 29.199 0.400 . 1 . . . . A 99 LYS CD . 34307 1 1346 . 1 1 99 99 LYS CE C 13 42.436 0.400 . 1 . . . . A 99 LYS CE . 34307 1 1347 . 1 1 99 99 LYS N N 15 119.507 0.400 . 1 . . . . A 99 LYS N . 34307 1 1348 . 1 1 100 100 ASP H H 1 8.777 0.020 . 1 . . . . A 100 ASP H . 34307 1 1349 . 1 1 100 100 ASP HA H 1 4.532 0.020 . 1 . . . . A 100 ASP HA . 34307 1 1350 . 1 1 100 100 ASP HB2 H 1 2.941 0.020 . 2 . . . . A 100 ASP HB2 . 34307 1 1351 . 1 1 100 100 ASP HB3 H 1 3.736 0.020 . 2 . . . . A 100 ASP HB3 . 34307 1 1352 . 1 1 100 100 ASP C C 13 177.104 0.400 . 1 . . . . A 100 ASP C . 34307 1 1353 . 1 1 100 100 ASP CA C 13 54.026 0.400 . 1 . . . . A 100 ASP CA . 34307 1 1354 . 1 1 100 100 ASP CB C 13 43.308 0.400 . 1 . . . . A 100 ASP CB . 34307 1 1355 . 1 1 100 100 ASP N N 15 123.636 0.400 . 1 . . . . A 100 ASP N . 34307 1 1356 . 1 1 101 101 GLU H H 1 8.666 0.020 . 1 . . . . A 101 GLU H . 34307 1 1357 . 1 1 101 101 GLU HA H 1 4.156 0.020 . 1 . . . . A 101 GLU HA . 34307 1 1358 . 1 1 101 101 GLU HB2 H 1 1.998 0.020 . 2 . . . . A 101 GLU HB2 . 34307 1 1359 . 1 1 101 101 GLU HB3 H 1 1.998 0.020 . 2 . . . . A 101 GLU HB3 . 34307 1 1360 . 1 1 101 101 GLU HG2 H 1 2.145 0.020 . 2 . . . . A 101 GLU HG2 . 34307 1 1361 . 1 1 101 101 GLU HG3 H 1 2.340 0.020 . 2 . . . . A 101 GLU HG3 . 34307 1 1362 . 1 1 101 101 GLU C C 13 176.992 0.400 . 1 . . . . A 101 GLU C . 34307 1 1363 . 1 1 101 101 GLU CA C 13 59.026 0.400 . 1 . . . . A 101 GLU CA . 34307 1 1364 . 1 1 101 101 GLU CB C 13 29.012 0.400 . 1 . . . . A 101 GLU CB . 34307 1 1365 . 1 1 101 101 GLU CG C 13 35.669 0.400 . 1 . . . . A 101 GLU CG . 34307 1 1366 . 1 1 101 101 GLU N N 15 125.873 0.400 . 1 . . . . A 101 GLU N . 34307 1 1367 . 1 1 102 102 ASP H H 1 9.952 0.020 . 1 . . . . A 102 ASP H . 34307 1 1368 . 1 1 102 102 ASP HA H 1 5.005 0.020 . 1 . . . . A 102 ASP HA . 34307 1 1369 . 1 1 102 102 ASP HB2 H 1 2.457 0.020 . 2 . . . . A 102 ASP HB2 . 34307 1 1370 . 1 1 102 102 ASP HB3 H 1 3.186 0.020 . 2 . . . . A 102 ASP HB3 . 34307 1 1371 . 1 1 102 102 ASP C C 13 177.527 0.400 . 1 . . . . A 102 ASP C . 34307 1 1372 . 1 1 102 102 ASP CA C 13 53.929 0.400 . 1 . . . . A 102 ASP CA . 34307 1 1373 . 1 1 102 102 ASP CB C 13 40.992 0.400 . 1 . . . . A 102 ASP CB . 34307 1 1374 . 1 1 102 102 ASP N N 15 121.257 0.400 . 1 . . . . A 102 ASP N . 34307 1 1375 . 1 1 103 103 GLY H H 1 8.090 0.020 . 1 . . . . A 103 GLY H . 34307 1 1376 . 1 1 103 103 GLY HA2 H 1 3.384 0.020 . 2 . . . . A 103 GLY HA2 . 34307 1 1377 . 1 1 103 103 GLY HA3 H 1 4.305 0.020 . 2 . . . . A 103 GLY HA3 . 34307 1 1378 . 1 1 103 103 GLY C C 13 174.742 0.400 . 1 . . . . A 103 GLY C . 34307 1 1379 . 1 1 103 103 GLY CA C 13 45.453 0.400 . 1 . . . . A 103 GLY CA . 34307 1 1380 . 1 1 103 103 GLY N N 15 105.329 0.400 . 1 . . . . A 103 GLY N . 34307 1 1381 . 1 1 104 104 PHE H H 1 9.708 0.020 . 1 . . . . A 104 PHE H . 34307 1 1382 . 1 1 104 104 PHE HA H 1 4.629 0.020 . 1 . . . . A 104 PHE HA . 34307 1 1383 . 1 1 104 104 PHE HB2 H 1 1.988 0.020 . 2 . . . . A 104 PHE HB2 . 34307 1 1384 . 1 1 104 104 PHE HB3 H 1 3.416 0.020 . 2 . . . . A 104 PHE HB3 . 34307 1 1385 . 1 1 104 104 PHE HD1 H 1 6.979 0.020 . 1 . . . . A 104 PHE HD1 . 34307 1 1386 . 1 1 104 104 PHE HD2 H 1 6.979 0.020 . 1 . . . . A 104 PHE HD2 . 34307 1 1387 . 1 1 104 104 PHE HE1 H 1 7.173 0.020 . 1 . . . . A 104 PHE HE1 . 34307 1 1388 . 1 1 104 104 PHE HE2 H 1 7.173 0.020 . 1 . . . . A 104 PHE HE2 . 34307 1 1389 . 1 1 104 104 PHE HZ H 1 6.796 0.020 . 1 . . . . A 104 PHE HZ . 34307 1 1390 . 1 1 104 104 PHE C C 13 174.137 0.400 . 1 . . . . A 104 PHE C . 34307 1 1391 . 1 1 104 104 PHE CA C 13 59.095 0.400 . 1 . . . . A 104 PHE CA . 34307 1 1392 . 1 1 104 104 PHE CB C 13 39.612 0.400 . 1 . . . . A 104 PHE CB . 34307 1 1393 . 1 1 104 104 PHE CD1 C 13 132.965 0.400 . 1 . . . . A 104 PHE CD1 . 34307 1 1394 . 1 1 104 104 PHE CE1 C 13 130.537 0.400 . 1 . . . . A 104 PHE CE1 . 34307 1 1395 . 1 1 104 104 PHE CZ C 13 127.200 0.400 . 1 . . . . A 104 PHE CZ . 34307 1 1396 . 1 1 104 104 PHE N N 15 122.457 0.400 . 1 . . . . A 104 PHE N . 34307 1 1397 . 1 1 105 105 LEU H H 1 8.154 0.020 . 1 . . . . A 105 LEU H . 34307 1 1398 . 1 1 105 105 LEU HA H 1 4.819 0.020 . 1 . . . . A 105 LEU HA . 34307 1 1399 . 1 1 105 105 LEU HB2 H 1 1.369 0.020 . 2 . . . . A 105 LEU HB2 . 34307 1 1400 . 1 1 105 105 LEU HB3 H 1 1.988 0.020 . 2 . . . . A 105 LEU HB3 . 34307 1 1401 . 1 1 105 105 LEU HG H 1 1.449 0.020 . 1 . . . . A 105 LEU HG . 34307 1 1402 . 1 1 105 105 LEU HD11 H 1 0.794 0.020 . 2 . . . . A 105 LEU HD11 . 34307 1 1403 . 1 1 105 105 LEU HD12 H 1 0.794 0.020 . 2 . . . . A 105 LEU HD12 . 34307 1 1404 . 1 1 105 105 LEU HD13 H 1 0.794 0.020 . 2 . . . . A 105 LEU HD13 . 34307 1 1405 . 1 1 105 105 LEU HD21 H 1 0.674 0.020 . 2 . . . . A 105 LEU HD21 . 34307 1 1406 . 1 1 105 105 LEU HD22 H 1 0.674 0.020 . 2 . . . . A 105 LEU HD22 . 34307 1 1407 . 1 1 105 105 LEU HD23 H 1 0.674 0.020 . 2 . . . . A 105 LEU HD23 . 34307 1 1408 . 1 1 105 105 LEU C C 13 173.220 0.400 . 1 . . . . A 105 LEU C . 34307 1 1409 . 1 1 105 105 LEU CA C 13 53.424 0.400 . 1 . . . . A 105 LEU CA . 34307 1 1410 . 1 1 105 105 LEU CB C 13 45.512 0.400 . 1 . . . . A 105 LEU CB . 34307 1 1411 . 1 1 105 105 LEU CG C 13 27.211 0.400 . 1 . . . . A 105 LEU CG . 34307 1 1412 . 1 1 105 105 LEU CD1 C 13 23.950 0.400 . 1 . . . . A 105 LEU CD1 . 34307 1 1413 . 1 1 105 105 LEU CD2 C 13 26.087 0.400 . 1 . . . . A 105 LEU CD2 . 34307 1 1414 . 1 1 105 105 LEU N N 15 120.598 0.400 . 1 . . . . A 105 LEU N . 34307 1 1415 . 1 1 106 106 TYR H H 1 8.783 0.020 . 1 . . . . A 106 TYR H . 34307 1 1416 . 1 1 106 106 TYR HA H 1 4.652 0.020 . 1 . . . . A 106 TYR HA . 34307 1 1417 . 1 1 106 106 TYR HB2 H 1 1.025 0.020 . 2 . . . . A 106 TYR HB2 . 34307 1 1418 . 1 1 106 106 TYR HB3 H 1 2.154 0.020 . 2 . . . . A 106 TYR HB3 . 34307 1 1419 . 1 1 106 106 TYR HD1 H 1 6.340 0.020 . 1 . . . . A 106 TYR HD1 . 34307 1 1420 . 1 1 106 106 TYR HD2 H 1 6.340 0.020 . 1 . . . . A 106 TYR HD2 . 34307 1 1421 . 1 1 106 106 TYR HE1 H 1 6.767 0.020 . 1 . . . . A 106 TYR HE1 . 34307 1 1422 . 1 1 106 106 TYR HE2 H 1 6.767 0.020 . 1 . . . . A 106 TYR HE2 . 34307 1 1423 . 1 1 106 106 TYR C C 13 175.330 0.400 . 1 . . . . A 106 TYR C . 34307 1 1424 . 1 1 106 106 TYR CA C 13 57.971 0.400 . 1 . . . . A 106 TYR CA . 34307 1 1425 . 1 1 106 106 TYR CB C 13 37.648 0.400 . 1 . . . . A 106 TYR CB . 34307 1 1426 . 1 1 106 106 TYR CD1 C 13 132.577 0.400 . 1 . . . . A 106 TYR CD1 . 34307 1 1427 . 1 1 106 106 TYR CE1 C 13 117.802 0.400 . 1 . . . . A 106 TYR CE1 . 34307 1 1428 . 1 1 106 106 TYR N N 15 127.644 0.400 . 1 . . . . A 106 TYR N . 34307 1 1429 . 1 1 107 107 VAL H H 1 9.535 0.020 . 1 . . . . A 107 VAL H . 34307 1 1430 . 1 1 107 107 VAL HA H 1 4.841 0.020 . 1 . . . . A 107 VAL HA . 34307 1 1431 . 1 1 107 107 VAL HB H 1 2.148 0.020 . 1 . . . . A 107 VAL HB . 34307 1 1432 . 1 1 107 107 VAL HG11 H 1 0.863 0.020 . 2 . . . . A 107 VAL HG11 . 34307 1 1433 . 1 1 107 107 VAL HG12 H 1 0.863 0.020 . 2 . . . . A 107 VAL HG12 . 34307 1 1434 . 1 1 107 107 VAL HG13 H 1 0.863 0.020 . 2 . . . . A 107 VAL HG13 . 34307 1 1435 . 1 1 107 107 VAL HG21 H 1 1.115 0.020 . 2 . . . . A 107 VAL HG21 . 34307 1 1436 . 1 1 107 107 VAL HG22 H 1 1.115 0.020 . 2 . . . . A 107 VAL HG22 . 34307 1 1437 . 1 1 107 107 VAL HG23 H 1 1.115 0.020 . 2 . . . . A 107 VAL HG23 . 34307 1 1438 . 1 1 107 107 VAL C C 13 173.995 0.400 . 1 . . . . A 107 VAL C . 34307 1 1439 . 1 1 107 107 VAL CA C 13 61.038 0.400 . 1 . . . . A 107 VAL CA . 34307 1 1440 . 1 1 107 107 VAL CB C 13 35.226 0.400 . 1 . . . . A 107 VAL CB . 34307 1 1441 . 1 1 107 107 VAL CG1 C 13 21.676 0.400 . 1 . . . . A 107 VAL CG1 . 34307 1 1442 . 1 1 107 107 VAL CG2 C 13 22.369 0.400 . 1 . . . . A 107 VAL CG2 . 34307 1 1443 . 1 1 107 107 VAL N N 15 124.445 0.400 . 1 . . . . A 107 VAL N . 34307 1 1444 . 1 1 108 108 ALA H H 1 9.242 0.020 . 1 . . . . A 108 ALA H . 34307 1 1445 . 1 1 108 108 ALA HA H 1 6.569 0.020 . 1 . . . . A 108 ALA HA . 34307 1 1446 . 1 1 108 108 ALA HB1 H 1 1.671 0.020 . 1 . . . . A 108 ALA HB1 . 34307 1 1447 . 1 1 108 108 ALA HB2 H 1 1.671 0.020 . 1 . . . . A 108 ALA HB2 . 34307 1 1448 . 1 1 108 108 ALA HB3 H 1 1.671 0.020 . 1 . . . . A 108 ALA HB3 . 34307 1 1449 . 1 1 108 108 ALA C C 13 177.493 0.400 . 1 . . . . A 108 ALA C . 34307 1 1450 . 1 1 108 108 ALA CA C 13 49.175 0.400 . 1 . . . . A 108 ALA CA . 34307 1 1451 . 1 1 108 108 ALA CB C 13 22.673 0.400 . 1 . . . . A 108 ALA CB . 34307 1 1452 . 1 1 108 108 ALA N N 15 128.667 0.400 . 1 . . . . A 108 ALA N . 34307 1 1453 . 1 1 109 109 TYR H H 1 7.846 0.020 . 1 . . . . A 109 TYR H . 34307 1 1454 . 1 1 109 109 TYR HA H 1 6.383 0.020 . 1 . . . . A 109 TYR HA . 34307 1 1455 . 1 1 109 109 TYR HB2 H 1 2.690 0.020 . 2 . . . . A 109 TYR HB2 . 34307 1 1456 . 1 1 109 109 TYR HB3 H 1 2.951 0.020 . 2 . . . . A 109 TYR HB3 . 34307 1 1457 . 1 1 109 109 TYR HD1 H 1 6.706 0.020 . 1 . . . . A 109 TYR HD1 . 34307 1 1458 . 1 1 109 109 TYR HD2 H 1 6.706 0.020 . 1 . . . . A 109 TYR HD2 . 34307 1 1459 . 1 1 109 109 TYR HE1 H 1 6.556 0.020 . 1 . . . . A 109 TYR HE1 . 34307 1 1460 . 1 1 109 109 TYR HE2 H 1 6.556 0.020 . 1 . . . . A 109 TYR HE2 . 34307 1 1461 . 1 1 109 109 TYR C C 13 173.248 0.400 . 1 . . . . A 109 TYR C . 34307 1 1462 . 1 1 109 109 TYR CA C 13 55.717 0.400 . 1 . . . . A 109 TYR CA . 34307 1 1463 . 1 1 109 109 TYR CB C 13 42.999 0.400 . 1 . . . . A 109 TYR CB . 34307 1 1464 . 1 1 109 109 TYR CD1 C 13 132.080 0.400 . 1 . . . . A 109 TYR CD1 . 34307 1 1465 . 1 1 109 109 TYR CE1 C 13 117.609 0.400 . 1 . . . . A 109 TYR CE1 . 34307 1 1466 . 1 1 109 109 TYR N N 15 114.175 0.400 . 1 . . . . A 109 TYR N . 34307 1 1467 . 1 1 110 110 SER H H 1 9.078 0.020 . 1 . . . . A 110 SER H . 34307 1 1468 . 1 1 110 110 SER HA H 1 4.687 0.020 . 1 . . . . A 110 SER HA . 34307 1 1469 . 1 1 110 110 SER HB2 H 1 4.009 0.020 . 2 . . . . A 110 SER HB2 . 34307 1 1470 . 1 1 110 110 SER HB3 H 1 4.133 0.020 . 2 . . . . A 110 SER HB3 . 34307 1 1471 . 1 1 110 110 SER C C 13 173.385 0.400 . 1 . . . . A 110 SER C . 34307 1 1472 . 1 1 110 110 SER CA C 13 56.127 0.400 . 1 . . . . A 110 SER CA . 34307 1 1473 . 1 1 110 110 SER CB C 13 65.680 0.400 . 1 . . . . A 110 SER CB . 34307 1 1474 . 1 1 110 110 SER N N 15 112.537 0.400 . 1 . . . . A 110 SER N . 34307 1 1475 . 1 1 111 111 GLY H H 1 8.411 0.020 . 1 . . . . A 111 GLY H . 34307 1 1476 . 1 1 111 111 GLY HA2 H 1 3.812 0.020 . 2 . . . . A 111 GLY HA2 . 34307 1 1477 . 1 1 111 111 GLY HA3 H 1 4.812 0.020 . 2 . . . . A 111 GLY HA3 . 34307 1 1478 . 1 1 111 111 GLY C C 13 173.298 0.400 . 1 . . . . A 111 GLY C . 34307 1 1479 . 1 1 111 111 GLY CA C 13 45.537 0.400 . 1 . . . . A 111 GLY CA . 34307 1 1480 . 1 1 111 111 GLY N N 15 109.976 0.400 . 1 . . . . A 111 GLY N . 34307 1 1481 . 1 1 112 112 GLU H H 1 8.341 0.020 . 1 . . . . A 112 GLU H . 34307 1 1482 . 1 1 112 112 GLU HA H 1 4.563 0.020 . 1 . . . . A 112 GLU HA . 34307 1 1483 . 1 1 112 112 GLU HB2 H 1 1.915 0.020 . 2 . . . . A 112 GLU HB2 . 34307 1 1484 . 1 1 112 112 GLU HB3 H 1 1.986 0.020 . 2 . . . . A 112 GLU HB3 . 34307 1 1485 . 1 1 112 112 GLU HG2 H 1 2.180 0.020 . 2 . . . . A 112 GLU HG2 . 34307 1 1486 . 1 1 112 112 GLU HG3 H 1 2.157 0.020 . 2 . . . . A 112 GLU HG3 . 34307 1 1487 . 1 1 112 112 GLU C C 13 174.482 0.400 . 1 . . . . A 112 GLU C . 34307 1 1488 . 1 1 112 112 GLU CA C 13 55.028 0.400 . 1 . . . . A 112 GLU CA . 34307 1 1489 . 1 1 112 112 GLU CB C 13 32.644 0.400 . 1 . . . . A 112 GLU CB . 34307 1 1490 . 1 1 112 112 GLU CG C 13 35.967 0.400 . 1 . . . . A 112 GLU CG . 34307 1 1491 . 1 1 112 112 GLU N N 15 118.328 0.400 . 1 . . . . A 112 GLU N . 34307 1 1492 . 1 1 113 113 ASN H H 1 8.177 0.020 . 1 . . . . A 113 ASN H . 34307 1 1493 . 1 1 113 113 ASN HA H 1 3.963 0.020 . 1 . . . . A 113 ASN HA . 34307 1 1494 . 1 1 113 113 ASN HB2 H 1 1.684 0.020 . 2 . . . . A 113 ASN HB2 . 34307 1 1495 . 1 1 113 113 ASN HB3 H 1 2.188 0.020 . 2 . . . . A 113 ASN HB3 . 34307 1 1496 . 1 1 113 113 ASN HD21 H 1 7.207 0.020 . 2 . . . . A 113 ASN HD21 . 34307 1 1497 . 1 1 113 113 ASN HD22 H 1 6.612 0.020 . 2 . . . . A 113 ASN HD22 . 34307 1 1498 . 1 1 113 113 ASN C C 13 175.702 0.400 . 1 . . . . A 113 ASN C . 34307 1 1499 . 1 1 113 113 ASN CA C 13 51.816 0.400 . 1 . . . . A 113 ASN CA . 34307 1 1500 . 1 1 113 113 ASN CB C 13 36.479 0.400 . 1 . . . . A 113 ASN CB . 34307 1 1501 . 1 1 113 113 ASN N N 15 118.164 0.400 . 1 . . . . A 113 ASN N . 34307 1 1502 . 1 1 113 113 ASN ND2 N 15 108.826 0.400 . 1 . . . . A 113 ASN ND2 . 34307 1 1503 . 1 1 114 114 THR H H 1 7.684 0.020 . 1 . . . . A 114 THR H . 34307 1 1504 . 1 1 114 114 THR HA H 1 3.964 0.020 . 1 . . . . A 114 THR HA . 34307 1 1505 . 1 1 114 114 THR HB H 1 3.527 0.020 . 1 . . . . A 114 THR HB . 34307 1 1506 . 1 1 114 114 THR HG21 H 1 0.753 0.020 . 1 . . . . A 114 THR HG21 . 34307 1 1507 . 1 1 114 114 THR HG22 H 1 0.753 0.020 . 1 . . . . A 114 THR HG22 . 34307 1 1508 . 1 1 114 114 THR HG23 H 1 0.753 0.020 . 1 . . . . A 114 THR HG23 . 34307 1 1509 . 1 1 114 114 THR C C 13 173.586 0.400 . 1 . . . . A 114 THR C . 34307 1 1510 . 1 1 114 114 THR CA C 13 62.625 0.400 . 1 . . . . A 114 THR CA . 34307 1 1511 . 1 1 114 114 THR CB C 13 70.038 0.400 . 1 . . . . A 114 THR CB . 34307 1 1512 . 1 1 114 114 THR CG2 C 13 21.127 0.400 . 1 . . . . A 114 THR CG2 . 34307 1 1513 . 1 1 114 114 THR N N 15 115.167 0.400 . 1 . . . . A 114 THR N . 34307 1 1514 . 1 1 115 115 PHE H H 1 7.407 0.020 . 1 . . . . A 115 PHE H . 34307 1 1515 . 1 1 115 115 PHE HA H 1 4.321 0.020 . 1 . . . . A 115 PHE HA . 34307 1 1516 . 1 1 115 115 PHE HB2 H 1 2.360 0.020 . 2 . . . . A 115 PHE HB2 . 34307 1 1517 . 1 1 115 115 PHE HB3 H 1 3.013 0.020 . 2 . . . . A 115 PHE HB3 . 34307 1 1518 . 1 1 115 115 PHE HD1 H 1 6.620 0.020 . 1 . . . . A 115 PHE HD1 . 34307 1 1519 . 1 1 115 115 PHE HD2 H 1 6.620 0.020 . 1 . . . . A 115 PHE HD2 . 34307 1 1520 . 1 1 115 115 PHE HE1 H 1 6.984 0.020 . 1 . . . . A 115 PHE HE1 . 34307 1 1521 . 1 1 115 115 PHE HE2 H 1 6.984 0.020 . 1 . . . . A 115 PHE HE2 . 34307 1 1522 . 1 1 115 115 PHE HZ H 1 7.055 0.020 . 1 . . . . A 115 PHE HZ . 34307 1 1523 . 1 1 115 115 PHE C C 13 174.813 0.400 . 1 . . . . A 115 PHE C . 34307 1 1524 . 1 1 115 115 PHE CA C 13 57.506 0.400 . 1 . . . . A 115 PHE CA . 34307 1 1525 . 1 1 115 115 PHE CB C 13 39.322 0.400 . 1 . . . . A 115 PHE CB . 34307 1 1526 . 1 1 115 115 PHE CD1 C 13 131.441 0.400 . 1 . . . . A 115 PHE CD1 . 34307 1 1527 . 1 1 115 115 PHE CE1 C 13 131.088 0.400 . 1 . . . . A 115 PHE CE1 . 34307 1 1528 . 1 1 115 115 PHE CZ C 13 129.514 0.400 . 1 . . . . A 115 PHE CZ . 34307 1 1529 . 1 1 115 115 PHE N N 15 120.552 0.400 . 1 . . . . A 115 PHE N . 34307 1 1530 . 1 1 116 116 GLY H H 1 7.390 0.020 . 1 . . . . A 116 GLY H . 34307 1 1531 . 1 1 116 116 GLY C C 13 178.752 0.400 . 1 . . . . A 116 GLY C . 34307 1 1532 . 1 1 116 116 GLY CA C 13 46.211 0.400 . 1 . . . . A 116 GLY CA . 34307 1 1533 . 1 1 116 116 GLY N N 15 116.055 0.400 . 1 . . . . A 116 GLY N . 34307 1 1534 . 2 2 1 1 GLY HA2 H 1 3.829 0.020 . 2 . . . . B 330 GLY HA2 . 34307 1 1535 . 2 2 1 1 GLY HA3 H 1 3.829 0.020 . 2 . . . . B 330 GLY HA3 . 34307 1 1536 . 2 2 1 1 GLY CA C 13 43.593 0.400 . 1 . . . . B 330 GLY CA . 34307 1 1537 . 2 2 2 2 ALA HA H 1 4.348 0.020 . 1 . . . . B 331 ALA HA . 34307 1 1538 . 2 2 2 2 ALA HB1 H 1 1.413 0.020 . 1 . . . . B 331 ALA HB1 . 34307 1 1539 . 2 2 2 2 ALA HB2 H 1 1.413 0.020 . 1 . . . . B 331 ALA HB2 . 34307 1 1540 . 2 2 2 2 ALA HB3 H 1 1.413 0.020 . 1 . . . . B 331 ALA HB3 . 34307 1 1541 . 2 2 2 2 ALA C C 13 177.823 0.400 . 1 . . . . B 331 ALA C . 34307 1 1542 . 2 2 2 2 ALA CA C 13 52.747 0.400 . 1 . . . . B 331 ALA CA . 34307 1 1543 . 2 2 2 2 ALA CB C 13 19.387 0.400 . 1 . . . . B 331 ALA CB . 34307 1 1544 . 2 2 3 3 MET H H 1 8.471 0.020 . 1 . . . . B 332 MET H . 34307 1 1545 . 2 2 3 3 MET HA H 1 4.460 0.020 . 1 . . . . B 332 MET HA . 34307 1 1546 . 2 2 3 3 MET HB2 H 1 2.023 0.020 . 2 . . . . B 332 MET HB2 . 34307 1 1547 . 2 2 3 3 MET HB3 H 1 2.086 0.020 . 2 . . . . B 332 MET HB3 . 34307 1 1548 . 2 2 3 3 MET HG2 H 1 2.559 0.020 . 2 . . . . B 332 MET HG2 . 34307 1 1549 . 2 2 3 3 MET HG3 H 1 2.603 0.020 . 2 . . . . B 332 MET HG3 . 34307 1 1550 . 2 2 3 3 MET HE1 H 1 2.110 0.020 . 1 . . . . B 332 MET HE1 . 34307 1 1551 . 2 2 3 3 MET HE2 H 1 2.110 0.020 . 1 . . . . B 332 MET HE2 . 34307 1 1552 . 2 2 3 3 MET HE3 H 1 2.110 0.020 . 1 . . . . B 332 MET HE3 . 34307 1 1553 . 2 2 3 3 MET C C 13 176.131 0.400 . 1 . . . . B 332 MET C . 34307 1 1554 . 2 2 3 3 MET CA C 13 55.516 0.400 . 1 . . . . B 332 MET CA . 34307 1 1555 . 2 2 3 3 MET CB C 13 32.876 0.400 . 1 . . . . B 332 MET CB . 34307 1 1556 . 2 2 3 3 MET CG C 13 32.031 0.400 . 1 . . . . B 332 MET CG . 34307 1 1557 . 2 2 3 3 MET CE C 13 16.994 0.400 . 1 . . . . B 332 MET CE . 34307 1 1558 . 2 2 3 3 MET N N 15 119.403 0.400 . 1 . . . . B 332 MET N . 34307 1 1559 . 2 2 4 4 GLU H H 1 8.371 0.020 . 1 . . . . B 333 GLU H . 34307 1 1560 . 2 2 4 4 GLU HA H 1 4.308 0.020 . 1 . . . . B 333 GLU HA . 34307 1 1561 . 2 2 4 4 GLU HB2 H 1 1.932 0.020 . 2 . . . . B 333 GLU HB2 . 34307 1 1562 . 2 2 4 4 GLU HB3 H 1 1.996 0.020 . 2 . . . . B 333 GLU HB3 . 34307 1 1563 . 2 2 4 4 GLU HG2 H 1 2.235 0.020 . 2 . . . . B 333 GLU HG2 . 34307 1 1564 . 2 2 4 4 GLU HG3 H 1 2.235 0.020 . 2 . . . . B 333 GLU HG3 . 34307 1 1565 . 2 2 4 4 GLU C C 13 175.991 0.400 . 1 . . . . B 333 GLU C . 34307 1 1566 . 2 2 4 4 GLU CA C 13 56.484 0.400 . 1 . . . . B 333 GLU CA . 34307 1 1567 . 2 2 4 4 GLU CB C 13 30.351 0.400 . 1 . . . . B 333 GLU CB . 34307 1 1568 . 2 2 4 4 GLU CG C 13 36.199 0.400 . 1 . . . . B 333 GLU CG . 34307 1 1569 . 2 2 4 4 GLU N N 15 122.632 0.400 . 1 . . . . B 333 GLU N . 34307 1 1570 . 2 2 5 5 ILE H H 1 8.219 0.020 . 1 . . . . B 334 ILE H . 34307 1 1571 . 2 2 5 5 ILE HA H 1 4.119 0.020 . 1 . . . . B 334 ILE HA . 34307 1 1572 . 2 2 5 5 ILE HB H 1 1.798 0.020 . 1 . . . . B 334 ILE HB . 34307 1 1573 . 2 2 5 5 ILE HG12 H 1 1.159 0.020 . 2 . . . . B 334 ILE HG12 . 34307 1 1574 . 2 2 5 5 ILE HG13 H 1 1.447 0.020 . 2 . . . . B 334 ILE HG13 . 34307 1 1575 . 2 2 5 5 ILE HG21 H 1 0.762 0.020 . 1 . . . . B 334 ILE HG21 . 34307 1 1576 . 2 2 5 5 ILE HG22 H 1 0.762 0.020 . 1 . . . . B 334 ILE HG22 . 34307 1 1577 . 2 2 5 5 ILE HG23 H 1 0.762 0.020 . 1 . . . . B 334 ILE HG23 . 34307 1 1578 . 2 2 5 5 ILE HD11 H 1 0.846 0.020 . 1 . . . . B 334 ILE HD11 . 34307 1 1579 . 2 2 5 5 ILE HD12 H 1 0.846 0.020 . 1 . . . . B 334 ILE HD12 . 34307 1 1580 . 2 2 5 5 ILE HD13 H 1 0.846 0.020 . 1 . . . . B 334 ILE HD13 . 34307 1 1581 . 2 2 5 5 ILE C C 13 175.779 0.400 . 1 . . . . B 334 ILE C . 34307 1 1582 . 2 2 5 5 ILE CA C 13 60.890 0.400 . 1 . . . . B 334 ILE CA . 34307 1 1583 . 2 2 5 5 ILE CB C 13 38.562 0.400 . 1 . . . . B 334 ILE CB . 34307 1 1584 . 2 2 5 5 ILE CG1 C 13 27.191 0.400 . 1 . . . . B 334 ILE CG1 . 34307 1 1585 . 2 2 5 5 ILE CG2 C 13 17.287 0.400 . 1 . . . . B 334 ILE CG2 . 34307 1 1586 . 2 2 5 5 ILE CD1 C 13 12.773 0.400 . 1 . . . . B 334 ILE CD1 . 34307 1 1587 . 2 2 5 5 ILE N N 15 123.023 0.400 . 1 . . . . B 334 ILE N . 34307 1 1588 . 2 2 6 6 ILE H H 1 8.226 0.020 . 1 . . . . B 335 ILE H . 34307 1 1589 . 2 2 6 6 ILE HA H 1 4.165 0.020 . 1 . . . . B 335 ILE HA . 34307 1 1590 . 2 2 6 6 ILE HB H 1 1.815 0.020 . 1 . . . . B 335 ILE HB . 34307 1 1591 . 2 2 6 6 ILE HG12 H 1 1.164 0.020 . 2 . . . . B 335 ILE HG12 . 34307 1 1592 . 2 2 6 6 ILE HG13 H 1 1.437 0.020 . 2 . . . . B 335 ILE HG13 . 34307 1 1593 . 2 2 6 6 ILE HG21 H 1 0.847 0.020 . 1 . . . . B 335 ILE HG21 . 34307 1 1594 . 2 2 6 6 ILE HG22 H 1 0.847 0.020 . 1 . . . . B 335 ILE HG22 . 34307 1 1595 . 2 2 6 6 ILE HG23 H 1 0.847 0.020 . 1 . . . . B 335 ILE HG23 . 34307 1 1596 . 2 2 6 6 ILE HD11 H 1 0.841 0.020 . 1 . . . . B 335 ILE HD11 . 34307 1 1597 . 2 2 6 6 ILE HD12 H 1 0.841 0.020 . 1 . . . . B 335 ILE HD12 . 34307 1 1598 . 2 2 6 6 ILE HD13 H 1 0.841 0.020 . 1 . . . . B 335 ILE HD13 . 34307 1 1599 . 2 2 6 6 ILE C C 13 175.781 0.400 . 1 . . . . B 335 ILE C . 34307 1 1600 . 2 2 6 6 ILE CA C 13 60.599 0.400 . 1 . . . . B 335 ILE CA . 34307 1 1601 . 2 2 6 6 ILE CB C 13 38.593 0.400 . 1 . . . . B 335 ILE CB . 34307 1 1602 . 2 2 6 6 ILE CG1 C 13 27.182 0.400 . 1 . . . . B 335 ILE CG1 . 34307 1 1603 . 2 2 6 6 ILE CG2 C 13 17.386 0.400 . 1 . . . . B 335 ILE CG2 . 34307 1 1604 . 2 2 6 6 ILE CD1 C 13 12.784 0.400 . 1 . . . . B 335 ILE CD1 . 34307 1 1605 . 2 2 6 6 ILE N N 15 125.923 0.400 . 1 . . . . B 335 ILE N . 34307 1 1606 . 2 2 7 7 HIS H H 1 8.529 0.020 . 1 . . . . B 336 HIS H . 34307 1 1607 . 2 2 7 7 HIS HA H 1 4.688 0.020 . 1 . . . . B 336 HIS HA . 34307 1 1608 . 2 2 7 7 HIS HB2 H 1 3.093 0.020 . 2 . . . . B 336 HIS HB2 . 34307 1 1609 . 2 2 7 7 HIS HB3 H 1 3.144 0.020 . 2 . . . . B 336 HIS HB3 . 34307 1 1610 . 2 2 7 7 HIS HD2 H 1 7.133 0.020 . 1 . . . . B 336 HIS HD2 . 34307 1 1611 . 2 2 7 7 HIS HE1 H 1 8.126 0.020 . 1 . . . . B 336 HIS HE1 . 34307 1 1612 . 2 2 7 7 HIS C C 13 174.868 0.400 . 1 . . . . B 336 HIS C . 34307 1 1613 . 2 2 7 7 HIS CA C 13 55.814 0.400 . 1 . . . . B 336 HIS CA . 34307 1 1614 . 2 2 7 7 HIS CB C 13 30.616 0.400 . 1 . . . . B 336 HIS CB . 34307 1 1615 . 2 2 7 7 HIS CD2 C 13 120.189 0.400 . 1 . . . . B 336 HIS CD2 . 34307 1 1616 . 2 2 7 7 HIS CE1 C 13 137.761 0.400 . 1 . . . . B 336 HIS CE1 . 34307 1 1617 . 2 2 7 7 HIS N N 15 124.824 0.400 . 1 . . . . B 336 HIS N . 34307 1 1618 . 2 2 8 8 GLU H H 1 8.543 0.020 . 1 . . . . B 337 GLU H . 34307 1 1619 . 2 2 8 8 GLU HA H 1 4.306 0.020 . 1 . . . . B 337 GLU HA . 34307 1 1620 . 2 2 8 8 GLU HB2 H 1 1.923 0.020 . 2 . . . . B 337 GLU HB2 . 34307 1 1621 . 2 2 8 8 GLU HB3 H 1 2.055 0.020 . 2 . . . . B 337 GLU HB3 . 34307 1 1622 . 2 2 8 8 GLU HG2 H 1 2.235 0.020 . 2 . . . . B 337 GLU HG2 . 34307 1 1623 . 2 2 8 8 GLU HG3 H 1 2.235 0.020 . 2 . . . . B 337 GLU HG3 . 34307 1 1624 . 2 2 8 8 GLU C C 13 175.931 0.400 . 1 . . . . B 337 GLU C . 34307 1 1625 . 2 2 8 8 GLU CA C 13 56.331 0.400 . 1 . . . . B 337 GLU CA . 34307 1 1626 . 2 2 8 8 GLU CB C 13 30.623 0.400 . 1 . . . . B 337 GLU CB . 34307 1 1627 . 2 2 8 8 GLU CG C 13 36.254 0.400 . 1 . . . . B 337 GLU CG . 34307 1 1628 . 2 2 8 8 GLU N N 15 123.526 0.400 . 1 . . . . B 337 GLU N . 34307 1 1629 . 2 2 9 9 ASP H H 1 8.563 0.020 . 1 . . . . B 338 ASP H . 34307 1 1630 . 2 2 9 9 ASP HA H 1 4.591 0.020 . 1 . . . . B 338 ASP HA . 34307 1 1631 . 2 2 9 9 ASP HB2 H 1 2.615 0.020 . 2 . . . . B 338 ASP HB2 . 34307 1 1632 . 2 2 9 9 ASP HB3 H 1 2.717 0.020 . 2 . . . . B 338 ASP HB3 . 34307 1 1633 . 2 2 9 9 ASP C C 13 175.975 0.400 . 1 . . . . B 338 ASP C . 34307 1 1634 . 2 2 9 9 ASP CA C 13 54.495 0.400 . 1 . . . . B 338 ASP CA . 34307 1 1635 . 2 2 9 9 ASP CB C 13 41.157 0.400 . 1 . . . . B 338 ASP CB . 34307 1 1636 . 2 2 9 9 ASP N N 15 122.176 0.400 . 1 . . . . B 338 ASP N . 34307 1 1637 . 2 2 10 10 ASN H H 1 8.435 0.020 . 1 . . . . B 339 ASN H . 34307 1 1638 . 2 2 10 10 ASN HA H 1 4.718 0.020 . 1 . . . . B 339 ASN HA . 34307 1 1639 . 2 2 10 10 ASN HB2 H 1 2.679 0.020 . 2 . . . . B 339 ASN HB2 . 34307 1 1640 . 2 2 10 10 ASN HB3 H 1 2.811 0.020 . 2 . . . . B 339 ASN HB3 . 34307 1 1641 . 2 2 10 10 ASN HD21 H 1 6.946 0.020 . 2 . . . . B 339 ASN HD21 . 34307 1 1642 . 2 2 10 10 ASN HD22 H 1 7.505 0.020 . 2 . . . . B 339 ASN HD22 . 34307 1 1643 . 2 2 10 10 ASN C C 13 175.243 0.400 . 1 . . . . B 339 ASN C . 34307 1 1644 . 2 2 10 10 ASN CA C 13 52.980 0.400 . 1 . . . . B 339 ASN CA . 34307 1 1645 . 2 2 10 10 ASN CB C 13 39.008 0.400 . 1 . . . . B 339 ASN CB . 34307 1 1646 . 2 2 10 10 ASN N N 15 118.537 0.400 . 1 . . . . B 339 ASN N . 34307 1 1647 . 2 2 10 10 ASN ND2 N 15 112.400 0.400 . 1 . . . . B 339 ASN ND2 . 34307 1 1648 . 2 2 11 11 GLU H H 1 8.217 0.020 . 1 . . . . B 340 GLU H . 34307 1 1649 . 2 2 11 11 GLU HA H 1 4.053 0.020 . 1 . . . . B 340 GLU HA . 34307 1 1650 . 2 2 11 11 GLU HB2 H 1 1.788 0.020 . 2 . . . . B 340 GLU HB2 . 34307 1 1651 . 2 2 11 11 GLU HB3 H 1 1.954 0.020 . 2 . . . . B 340 GLU HB3 . 34307 1 1652 . 2 2 11 11 GLU HG2 H 1 2.042 0.020 . 2 . . . . B 340 GLU HG2 . 34307 1 1653 . 2 2 11 11 GLU HG3 H 1 2.042 0.020 . 2 . . . . B 340 GLU HG3 . 34307 1 1654 . 2 2 11 11 GLU C C 13 177.075 0.400 . 1 . . . . B 340 GLU C . 34307 1 1655 . 2 2 11 11 GLU CA C 13 58.138 0.400 . 1 . . . . B 340 GLU CA . 34307 1 1656 . 2 2 11 11 GLU CB C 13 30.201 0.400 . 1 . . . . B 340 GLU CB . 34307 1 1657 . 2 2 11 11 GLU CG C 13 36.404 0.400 . 1 . . . . B 340 GLU CG . 34307 1 1658 . 2 2 11 11 GLU N N 15 121.189 0.400 . 1 . . . . B 340 GLU N . 34307 1 1659 . 2 2 12 12 TRP H H 1 8.212 0.020 . 1 . . . . B 341 TRP H . 34307 1 1660 . 2 2 12 12 TRP HA H 1 4.149 0.020 . 1 . . . . B 341 TRP HA . 34307 1 1661 . 2 2 12 12 TRP HB2 H 1 3.436 0.020 . 2 . . . . B 341 TRP HB2 . 34307 1 1662 . 2 2 12 12 TRP HB3 H 1 3.701 0.020 . 2 . . . . B 341 TRP HB2 . 34307 1 1663 . 2 2 12 12 TRP HD1 H 1 7.414 0.020 . 1 . . . . B 341 TRP HD1 . 34307 1 1664 . 2 2 12 12 TRP HE1 H 1 11.629 0.020 . 1 . . . . B 341 TRP HE1 . 34307 1 1665 . 2 2 12 12 TRP HE3 H 1 6.991 0.020 . 1 . . . . B 341 TRP HE3 . 34307 1 1666 . 2 2 12 12 TRP HZ2 H 1 7.448 0.020 . 1 . . . . B 341 TRP HZ2 . 34307 1 1667 . 2 2 12 12 TRP HZ3 H 1 7.413 0.020 . 1 . . . . B 341 TRP HZ3 . 34307 1 1668 . 2 2 12 12 TRP HH2 H 1 7.688 0.020 . 1 . . . . B 341 TRP HH2 . 34307 1 1669 . 2 2 12 12 TRP C C 13 174.718 0.400 . 1 . . . . B 341 TRP C . 34307 1 1670 . 2 2 12 12 TRP CA C 13 57.761 0.400 . 1 . . . . B 341 TRP CA . 34307 1 1671 . 2 2 12 12 TRP CB C 13 27.028 0.400 . 1 . . . . B 341 TRP CB . 34307 1 1672 . 2 2 12 12 TRP CD1 C 13 128.307 0.400 . 1 . . . . B 341 TRP CD1 . 34307 1 1673 . 2 2 12 12 TRP CE3 C 13 121.121 0.400 . 1 . . . . B 341 TRP CE3 . 34307 1 1674 . 2 2 12 12 TRP CZ2 C 13 114.498 0.400 . 1 . . . . B 341 TRP CZ2 . 34307 1 1675 . 2 2 12 12 TRP CZ3 C 13 122.974 0.400 . 1 . . . . B 341 TRP CZ3 . 34307 1 1676 . 2 2 12 12 TRP CH2 C 13 125.688 0.400 . 1 . . . . B 341 TRP CH2 . 34307 1 1677 . 2 2 12 12 TRP N N 15 117.130 0.400 . 1 . . . . B 341 TRP N . 34307 1 1678 . 2 2 12 12 TRP NE1 N 15 131.499 0.400 . 1 . . . . B 341 TRP NE1 . 34307 1 1679 . 2 2 13 13 GLY H H 1 8.487 0.020 . 1 . . . . B 342 GLY H . 34307 1 1680 . 2 2 13 13 GLY HA2 H 1 3.739 0.020 . 2 . . . . B 342 GLY HA2 . 34307 1 1681 . 2 2 13 13 GLY HA3 H 1 4.130 0.020 . 2 . . . . B 342 GLY HA3 . 34307 1 1682 . 2 2 13 13 GLY C C 13 173.799 0.400 . 1 . . . . B 342 GLY C . 34307 1 1683 . 2 2 13 13 GLY CA C 13 44.981 0.400 . 1 . . . . B 342 GLY CA . 34307 1 1684 . 2 2 13 13 GLY N N 15 110.435 0.400 . 1 . . . . B 342 GLY N . 34307 1 1685 . 2 2 14 14 ILE H H 1 8.448 0.020 . 1 . . . . B 343 ILE H . 34307 1 1686 . 2 2 14 14 ILE HA H 1 4.388 0.020 . 1 . . . . B 343 ILE HA . 34307 1 1687 . 2 2 14 14 ILE HB H 1 1.744 0.020 . 1 . . . . B 343 ILE HB . 34307 1 1688 . 2 2 14 14 ILE HG12 H 1 1.124 0.020 . 2 . . . . B 343 ILE HG12 . 34307 1 1689 . 2 2 14 14 ILE HG13 H 1 1.765 0.020 . 2 . . . . B 343 ILE HG13 . 34307 1 1690 . 2 2 14 14 ILE HG21 H 1 0.797 0.020 . 1 . . . . B 343 ILE HG21 . 34307 1 1691 . 2 2 14 14 ILE HG22 H 1 0.797 0.020 . 1 . . . . B 343 ILE HG22 . 34307 1 1692 . 2 2 14 14 ILE HG23 H 1 0.797 0.020 . 1 . . . . B 343 ILE HG23 . 34307 1 1693 . 2 2 14 14 ILE HD11 H 1 0.967 0.020 . 1 . . . . B 343 ILE HD11 . 34307 1 1694 . 2 2 14 14 ILE HD12 H 1 0.967 0.020 . 1 . . . . B 343 ILE HD12 . 34307 1 1695 . 2 2 14 14 ILE HD13 H 1 0.967 0.020 . 1 . . . . B 343 ILE HD13 . 34307 1 1696 . 2 2 14 14 ILE C C 13 176.568 0.400 . 1 . . . . B 343 ILE C . 34307 1 1697 . 2 2 14 14 ILE CA C 13 61.984 0.400 . 1 . . . . B 343 ILE CA . 34307 1 1698 . 2 2 14 14 ILE CB C 13 39.131 0.400 . 1 . . . . B 343 ILE CB . 34307 1 1699 . 2 2 14 14 ILE CG1 C 13 28.583 0.400 . 1 . . . . B 343 ILE CG1 . 34307 1 1700 . 2 2 14 14 ILE CG2 C 13 17.917 0.400 . 1 . . . . B 343 ILE CG2 . 34307 1 1701 . 2 2 14 14 ILE CD1 C 13 13.680 0.400 . 1 . . . . B 343 ILE CD1 . 34307 1 1702 . 2 2 14 14 ILE N N 15 119.717 0.400 . 1 . . . . B 343 ILE N . 34307 1 1703 . 2 2 15 15 GLU H H 1 8.513 0.020 . 1 . . . . B 344 GLU H . 34307 1 1704 . 2 2 15 15 GLU HA H 1 4.607 0.020 . 1 . . . . B 344 GLU HA . 34307 1 1705 . 2 2 15 15 GLU HB2 H 1 1.585 0.020 . 2 . . . . B 344 GLU HB2 . 34307 1 1706 . 2 2 15 15 GLU HB3 H 1 1.585 0.020 . 2 . . . . B 344 GLU HB3 . 34307 1 1707 . 2 2 15 15 GLU HG2 H 1 2.043 0.020 . 2 . . . . B 344 GLU HG2 . 34307 1 1708 . 2 2 15 15 GLU HG3 H 1 2.043 0.020 . 2 . . . . B 344 GLU HG3 . 34307 1 1709 . 2 2 15 15 GLU C C 13 174.709 0.400 . 1 . . . . B 344 GLU C . 34307 1 1710 . 2 2 15 15 GLU CA C 13 55.290 0.400 . 1 . . . . B 344 GLU CA . 34307 1 1711 . 2 2 15 15 GLU CB C 13 32.743 0.400 . 1 . . . . B 344 GLU CB . 34307 1 1712 . 2 2 15 15 GLU CG C 13 35.851 0.400 . 1 . . . . B 344 GLU CG . 34307 1 1713 . 2 2 15 15 GLU N N 15 127.957 0.400 . 1 . . . . B 344 GLU N . 34307 1 1714 . 2 2 16 16 LEU H H 1 9.015 0.020 . 1 . . . . B 345 LEU H . 34307 1 1715 . 2 2 16 16 LEU HA H 1 4.416 0.020 . 1 . . . . B 345 LEU HA . 34307 1 1716 . 2 2 16 16 LEU HB2 H 1 1.310 0.020 . 2 . . . . B 345 LEU HB2 . 34307 1 1717 . 2 2 16 16 LEU HB3 H 1 1.746 0.020 . 2 . . . . B 345 LEU HB3 . 34307 1 1718 . 2 2 16 16 LEU HG H 1 1.383 0.020 . 1 . . . . B 345 LEU HG . 34307 1 1719 . 2 2 16 16 LEU HD11 H 1 0.531 0.020 . 2 . . . . B 345 LEU HD11 . 34307 1 1720 . 2 2 16 16 LEU HD12 H 1 0.531 0.020 . 2 . . . . B 345 LEU HD12 . 34307 1 1721 . 2 2 16 16 LEU HD13 H 1 0.531 0.020 . 2 . . . . B 345 LEU HD13 . 34307 1 1722 . 2 2 16 16 LEU HD21 H 1 0.783 0.020 . 2 . . . . B 345 LEU HD21 . 34307 1 1723 . 2 2 16 16 LEU HD22 H 1 0.783 0.020 . 2 . . . . B 345 LEU HD22 . 34307 1 1724 . 2 2 16 16 LEU HD23 H 1 0.783 0.020 . 2 . . . . B 345 LEU HD23 . 34307 1 1725 . 2 2 16 16 LEU C C 13 176.387 0.400 . 1 . . . . B 345 LEU C . 34307 1 1726 . 2 2 16 16 LEU CA C 13 55.490 0.400 . 1 . . . . B 345 LEU CA . 34307 1 1727 . 2 2 16 16 LEU CB C 13 40.634 0.400 . 1 . . . . B 345 LEU CB . 34307 1 1728 . 2 2 16 16 LEU CG C 13 28.423 0.400 . 1 . . . . B 345 LEU CG . 34307 1 1729 . 2 2 16 16 LEU CD1 C 13 24.549 0.400 . 1 . . . . B 345 LEU CD1 . 34307 1 1730 . 2 2 16 16 LEU CD2 C 13 24.878 0.400 . 1 . . . . B 345 LEU CD2 . 34307 1 1731 . 2 2 16 16 LEU N N 15 129.961 0.400 . 1 . . . . B 345 LEU N . 34307 1 1732 . 2 2 17 17 VAL H H 1 7.536 0.020 . 1 . . . . B 346 VAL H . 34307 1 1733 . 2 2 17 17 VAL HA H 1 4.498 0.020 . 1 . . . . B 346 VAL HA . 34307 1 1734 . 2 2 17 17 VAL HB H 1 2.225 0.020 . 1 . . . . B 346 VAL HB . 34307 1 1735 . 2 2 17 17 VAL HG11 H 1 1.115 0.020 . 2 . . . . B 346 VAL HG11 . 34307 1 1736 . 2 2 17 17 VAL HG12 H 1 1.115 0.020 . 2 . . . . B 346 VAL HG12 . 34307 1 1737 . 2 2 17 17 VAL HG13 H 1 1.115 0.020 . 2 . . . . B 346 VAL HG13 . 34307 1 1738 . 2 2 17 17 VAL HG21 H 1 1.132 0.020 . 2 . . . . B 346 VAL HG21 . 34307 1 1739 . 2 2 17 17 VAL HG22 H 1 1.132 0.020 . 2 . . . . B 346 VAL HG22 . 34307 1 1740 . 2 2 17 17 VAL HG23 H 1 1.132 0.020 . 2 . . . . B 346 VAL HG23 . 34307 1 1741 . 2 2 17 17 VAL C C 13 174.966 0.400 . 1 . . . . B 346 VAL C . 34307 1 1742 . 2 2 17 17 VAL CA C 13 61.456 0.400 . 1 . . . . B 346 VAL CA . 34307 1 1743 . 2 2 17 17 VAL CB C 13 33.460 0.400 . 1 . . . . B 346 VAL CB . 34307 1 1744 . 2 2 17 17 VAL CG1 C 13 21.995 0.400 . 1 . . . . B 346 VAL CG1 . 34307 1 1745 . 2 2 17 17 VAL CG2 C 13 22.152 0.400 . 1 . . . . B 346 VAL CG2 . 34307 1 1746 . 2 2 17 17 VAL N N 15 121.345 0.400 . 1 . . . . B 346 VAL N . 34307 1 1747 . 2 2 18 18 SER H H 1 8.585 0.020 . 1 . . . . B 347 SER H . 34307 1 1748 . 2 2 18 18 SER HA H 1 4.630 0.020 . 1 . . . . B 347 SER HA . 34307 1 1749 . 2 2 18 18 SER HB2 H 1 3.912 0.020 . 2 . . . . B 347 SER HB2 . 34307 1 1750 . 2 2 18 18 SER HB3 H 1 3.912 0.020 . 2 . . . . B 347 SER HB3 . 34307 1 1751 . 2 2 18 18 SER C C 13 172.833 0.400 . 1 . . . . B 347 SER C . 34307 1 1752 . 2 2 18 18 SER CA C 13 57.672 0.400 . 1 . . . . B 347 SER CA . 34307 1 1753 . 2 2 18 18 SER CB C 13 65.257 0.400 . 1 . . . . B 347 SER CB . 34307 1 1754 . 2 2 18 18 SER N N 15 118.537 0.400 . 1 . . . . B 347 SER N . 34307 1 1755 . 2 2 19 19 GLU H H 1 8.560 0.020 . 1 . . . . B 348 GLU H . 34307 1 1756 . 2 2 19 19 GLU HA H 1 4.087 0.020 . 1 . . . . B 348 GLU HA . 34307 1 1757 . 2 2 19 19 GLU HB2 H 1 1.952 0.020 . 2 . . . . B 348 GLU HB2 . 34307 1 1758 . 2 2 19 19 GLU HB3 H 1 2.072 0.020 . 2 . . . . B 348 GLU HB3 . 34307 1 1759 . 2 2 19 19 GLU HG2 H 1 2.228 0.020 . 2 . . . . B 348 GLU HG2 . 34307 1 1760 . 2 2 19 19 GLU HG3 H 1 2.228 0.020 . 2 . . . . B 348 GLU HG3 . 34307 1 1761 . 2 2 19 19 GLU C C 13 180.959 0.400 . 1 . . . . B 348 GLU C . 34307 1 1762 . 2 2 19 19 GLU CA C 13 58.898 0.400 . 1 . . . . B 348 GLU CA . 34307 1 1763 . 2 2 19 19 GLU CB C 13 30.923 0.400 . 1 . . . . B 348 GLU CB . 34307 1 1764 . 2 2 19 19 GLU CG C 13 37.029 0.400 . 1 . . . . B 348 GLU CG . 34307 1 1765 . 2 2 19 19 GLU N N 15 126.637 0.400 . 1 . . . . B 348 GLU N . 34307 1 stop_ save_