data_16349 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16349 _Entry.Title ; SOLUTION STRUCTURE OF C-terminal Domain of Tyrosine-protein kinase ABL2 FROM HOMO SAPIENS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET HR5537A ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-06-14 _Entry.Accession_date 2009-06-14 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details 'for CASD methods development' _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Gaohua Liu . . . 16349 2 Dongyang Wang . . . 16349 3 Chioma Nwosu . . . 16349 4 Leah Owens . . . 16349 5 Rong Xiao . . . 16349 6 Jinfeng Liu . . . 16349 7 Micheal Baran . C. . 16349 8 G.V.T Swapna . . . 16349 9 Thomas Acton . B. . 16349 10 Burkhard Rost . . . 16349 11 Gaetano Montelione . T. . 16349 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'PSI, Protein Structure Initiative' 'Northeast Structural Genomics Consortium' . 16349 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'F-actin binding domain' . 16349 NESG . 16349 NMR . 16349 'Tyrosin protein kinase abl2' . 16349 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16349 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 547 16349 '15N chemical shifts' 145 16349 '1H chemical shifts' 918 16349 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 3 . . 2010-05-28 2009-06-14 update BMRB 'edit entity/assembly name' 16349 2 . . 2010-03-22 2009-06-14 update BMRB 'complete entry citation' 16349 1 . . 2009-08-10 2009-06-14 original author 'original release' 16349 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KK1 'BMRB Entry Tracking System' 16349 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16349 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 20077570 _Citation.Full_citation . _Citation.Title 'NMR structure of F-actin-binding domain of Arg/Abl2 from Homo sapiens.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Proteins _Citation.Journal_name_full Proteins _Citation.Journal_volume 78 _Citation.Journal_issue 5 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 1326 _Citation.Page_last 1330 _Citation.Year 2010 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Gaohua Liu . . . 16349 1 2 Yuanpeng Huang . J. . 16349 1 3 Rong Xiao . . . 16349 1 4 Dongyan Wang . . . 16349 1 5 Thomas Acton . B. . 16349 1 6 Gaetano Montelione . T. . 16349 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'F-actin binding domain' 16349 1 nesg 16349 1 NMR 16349 1 'Tyrosin-protein kinase ABL2' 16349 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16349 _Assembly.ID 1 _Assembly.Name 'Tyrosine-protein kinase ABL2' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _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 'Tyrosine-protein kinase ABL2' 1 $entity A . yes native no no . . . 16349 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 16349 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Tyrosine-protein kinase ABL2' _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 ; MGHHHHHHSHMANGAAGTKV ALRKTKQAAEKISADKISKE ALLECADLLSSALTEPVPNS QLVDTGHQLLDYCSGYVDCI PQTRNKFAFREAVSKLELSL QELQVSSAAAGVPGTNPVLN NLLSCVQEISDVVQR ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 135 _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 14557.594 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2KK1 . "Solution Structure Of C-Terminal Domain Of Tyrosine-Protein Kinase Abl2 From Homo Sapiens, Northeast Structural Genomics Consor" . . . . . 100.00 135 100.00 100.00 5.65e-93 . . . . 16349 1 2 no EMBL CAD98092 . "hypothetical protein [Homo sapiens]" . . . . . 94.07 1092 97.64 98.43 2.50e-75 . . . . 16349 1 3 no GB AAA35553 . "arg tyrosine kinase [Homo sapiens]" . . . . . 94.07 1182 97.64 98.43 2.50e-75 . . . . 16349 1 4 no GB AAH65912 . "ABL2 protein [Homo sapiens]" . . . . . 94.07 1167 97.64 98.43 3.87e-75 . . . . 16349 1 5 no GB AAY16984 . "v-abl Abelson murine leukemia viral oncogene homolog 2 (arg, Abelson-related gene) [Homo sapiens]" . . . . . 94.07 1182 97.64 98.43 2.50e-75 . . . . 16349 1 6 no GB ACK76601 . "Abl2 isoform 1ASCTS [Homo sapiens]" . . . . . 94.07 1043 97.64 98.43 1.64e-75 . . . . 16349 1 7 no GB ACK76602 . "Abl2 isoform 1BLCTS [Homo sapiens]" . . . . . 94.07 1079 97.64 98.43 1.77e-75 . . . . 16349 1 8 no REF NP_001129472 . "Abelson tyrosine-protein kinase 2 isoform d [Homo sapiens]" . . . . . 94.07 1064 97.64 98.43 2.22e-75 . . . . 16349 1 9 no REF NP_001161708 . "Abelson tyrosine-protein kinase 2 isoform f [Homo sapiens]" . . . . . 94.07 1161 97.64 98.43 1.91e-75 . . . . 16349 1 10 no REF NP_001161709 . "Abelson tyrosine-protein kinase 2 isoform g [Homo sapiens]" . . . . . 94.07 1079 97.64 98.43 1.77e-75 . . . . 16349 1 11 no REF NP_001161710 . "Abelson tyrosine-protein kinase 2 isoform h [Homo sapiens]" . . . . . 94.07 1058 97.64 98.43 1.27e-75 . . . . 16349 1 12 no REF NP_001161711 . "Abelson tyrosine-protein kinase 2 isoform i [Homo sapiens]" . . . . . 94.07 1043 97.64 98.43 1.66e-75 . . . . 16349 1 13 no SP P42684 . "RecName: Full=Abelson tyrosine-protein kinase 2; AltName: Full=Abelson murine leukemia viral oncogene homolog 2; AltName: Full=" . . . . . 94.07 1182 97.64 98.43 2.50e-75 . . . . 16349 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'Localizes to dynamic actin structures, and phosphorylates CRK and CRKL, DOK1, and other proteins controlling cytoskeleton dynamics.' 16349 1 'Regulates cytoskeleton remodeling during cell differentiation, cell division and cell adhesion.' 16349 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 . 16349 1 2 . GLY . 16349 1 3 . HIS . 16349 1 4 . HIS . 16349 1 5 . HIS . 16349 1 6 . HIS . 16349 1 7 . HIS . 16349 1 8 . HIS . 16349 1 9 . SER . 16349 1 10 . HIS . 16349 1 11 . MET . 16349 1 12 . ALA . 16349 1 13 . ASN . 16349 1 14 . GLY . 16349 1 15 . ALA . 16349 1 16 . ALA . 16349 1 17 . GLY . 16349 1 18 . THR . 16349 1 19 . LYS . 16349 1 20 . VAL . 16349 1 21 . ALA . 16349 1 22 . LEU . 16349 1 23 . ARG . 16349 1 24 . LYS . 16349 1 25 . THR . 16349 1 26 . LYS . 16349 1 27 . GLN . 16349 1 28 . ALA . 16349 1 29 . ALA . 16349 1 30 . GLU . 16349 1 31 . LYS . 16349 1 32 . ILE . 16349 1 33 . SER . 16349 1 34 . ALA . 16349 1 35 . ASP . 16349 1 36 . LYS . 16349 1 37 . ILE . 16349 1 38 . SER . 16349 1 39 . LYS . 16349 1 40 . GLU . 16349 1 41 . ALA . 16349 1 42 . LEU . 16349 1 43 . LEU . 16349 1 44 . GLU . 16349 1 45 . CYS . 16349 1 46 . ALA . 16349 1 47 . ASP . 16349 1 48 . LEU . 16349 1 49 . LEU . 16349 1 50 . SER . 16349 1 51 . SER . 16349 1 52 . ALA . 16349 1 53 . LEU . 16349 1 54 . THR . 16349 1 55 . GLU . 16349 1 56 . PRO . 16349 1 57 . VAL . 16349 1 58 . PRO . 16349 1 59 . ASN . 16349 1 60 . SER . 16349 1 61 . GLN . 16349 1 62 . LEU . 16349 1 63 . VAL . 16349 1 64 . ASP . 16349 1 65 . THR . 16349 1 66 . GLY . 16349 1 67 . HIS . 16349 1 68 . GLN . 16349 1 69 . LEU . 16349 1 70 . LEU . 16349 1 71 . ASP . 16349 1 72 . TYR . 16349 1 73 . CYS . 16349 1 74 . SER . 16349 1 75 . GLY . 16349 1 76 . TYR . 16349 1 77 . VAL . 16349 1 78 . ASP . 16349 1 79 . CYS . 16349 1 80 . ILE . 16349 1 81 . PRO . 16349 1 82 . GLN . 16349 1 83 . THR . 16349 1 84 . ARG . 16349 1 85 . ASN . 16349 1 86 . LYS . 16349 1 87 . PHE . 16349 1 88 . ALA . 16349 1 89 . PHE . 16349 1 90 . ARG . 16349 1 91 . GLU . 16349 1 92 . ALA . 16349 1 93 . VAL . 16349 1 94 . SER . 16349 1 95 . LYS . 16349 1 96 . LEU . 16349 1 97 . GLU . 16349 1 98 . LEU . 16349 1 99 . SER . 16349 1 100 . LEU . 16349 1 101 . GLN . 16349 1 102 . GLU . 16349 1 103 . LEU . 16349 1 104 . GLN . 16349 1 105 . VAL . 16349 1 106 . SER . 16349 1 107 . SER . 16349 1 108 . ALA . 16349 1 109 . ALA . 16349 1 110 . ALA . 16349 1 111 . GLY . 16349 1 112 . VAL . 16349 1 113 . PRO . 16349 1 114 . GLY . 16349 1 115 . THR . 16349 1 116 . ASN . 16349 1 117 . PRO . 16349 1 118 . VAL . 16349 1 119 . LEU . 16349 1 120 . ASN . 16349 1 121 . ASN . 16349 1 122 . LEU . 16349 1 123 . LEU . 16349 1 124 . SER . 16349 1 125 . CYS . 16349 1 126 . VAL . 16349 1 127 . GLN . 16349 1 128 . GLU . 16349 1 129 . ILE . 16349 1 130 . SER . 16349 1 131 . ASP . 16349 1 132 . VAL . 16349 1 133 . VAL . 16349 1 134 . GLN . 16349 1 135 . ARG . 16349 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 16349 1 . GLY 2 2 16349 1 . HIS 3 3 16349 1 . HIS 4 4 16349 1 . HIS 5 5 16349 1 . HIS 6 6 16349 1 . HIS 7 7 16349 1 . HIS 8 8 16349 1 . SER 9 9 16349 1 . HIS 10 10 16349 1 . MET 11 11 16349 1 . ALA 12 12 16349 1 . ASN 13 13 16349 1 . GLY 14 14 16349 1 . ALA 15 15 16349 1 . ALA 16 16 16349 1 . GLY 17 17 16349 1 . THR 18 18 16349 1 . LYS 19 19 16349 1 . VAL 20 20 16349 1 . ALA 21 21 16349 1 . LEU 22 22 16349 1 . ARG 23 23 16349 1 . LYS 24 24 16349 1 . THR 25 25 16349 1 . LYS 26 26 16349 1 . GLN 27 27 16349 1 . ALA 28 28 16349 1 . ALA 29 29 16349 1 . GLU 30 30 16349 1 . LYS 31 31 16349 1 . ILE 32 32 16349 1 . SER 33 33 16349 1 . ALA 34 34 16349 1 . ASP 35 35 16349 1 . LYS 36 36 16349 1 . ILE 37 37 16349 1 . SER 38 38 16349 1 . LYS 39 39 16349 1 . GLU 40 40 16349 1 . ALA 41 41 16349 1 . LEU 42 42 16349 1 . LEU 43 43 16349 1 . GLU 44 44 16349 1 . CYS 45 45 16349 1 . ALA 46 46 16349 1 . ASP 47 47 16349 1 . LEU 48 48 16349 1 . LEU 49 49 16349 1 . SER 50 50 16349 1 . SER 51 51 16349 1 . ALA 52 52 16349 1 . LEU 53 53 16349 1 . THR 54 54 16349 1 . GLU 55 55 16349 1 . PRO 56 56 16349 1 . VAL 57 57 16349 1 . PRO 58 58 16349 1 . ASN 59 59 16349 1 . SER 60 60 16349 1 . GLN 61 61 16349 1 . LEU 62 62 16349 1 . VAL 63 63 16349 1 . ASP 64 64 16349 1 . THR 65 65 16349 1 . GLY 66 66 16349 1 . HIS 67 67 16349 1 . GLN 68 68 16349 1 . LEU 69 69 16349 1 . LEU 70 70 16349 1 . ASP 71 71 16349 1 . TYR 72 72 16349 1 . CYS 73 73 16349 1 . SER 74 74 16349 1 . GLY 75 75 16349 1 . TYR 76 76 16349 1 . VAL 77 77 16349 1 . ASP 78 78 16349 1 . CYS 79 79 16349 1 . ILE 80 80 16349 1 . PRO 81 81 16349 1 . GLN 82 82 16349 1 . THR 83 83 16349 1 . ARG 84 84 16349 1 . ASN 85 85 16349 1 . LYS 86 86 16349 1 . PHE 87 87 16349 1 . ALA 88 88 16349 1 . PHE 89 89 16349 1 . ARG 90 90 16349 1 . GLU 91 91 16349 1 . ALA 92 92 16349 1 . VAL 93 93 16349 1 . SER 94 94 16349 1 . LYS 95 95 16349 1 . LEU 96 96 16349 1 . GLU 97 97 16349 1 . LEU 98 98 16349 1 . SER 99 99 16349 1 . LEU 100 100 16349 1 . GLN 101 101 16349 1 . GLU 102 102 16349 1 . LEU 103 103 16349 1 . GLN 104 104 16349 1 . VAL 105 105 16349 1 . SER 106 106 16349 1 . SER 107 107 16349 1 . ALA 108 108 16349 1 . ALA 109 109 16349 1 . ALA 110 110 16349 1 . GLY 111 111 16349 1 . VAL 112 112 16349 1 . PRO 113 113 16349 1 . GLY 114 114 16349 1 . THR 115 115 16349 1 . ASN 116 116 16349 1 . PRO 117 117 16349 1 . VAL 118 118 16349 1 . LEU 119 119 16349 1 . ASN 120 120 16349 1 . ASN 121 121 16349 1 . LEU 122 122 16349 1 . LEU 123 123 16349 1 . SER 124 124 16349 1 . CYS 125 125 16349 1 . VAL 126 126 16349 1 . GLN 127 127 16349 1 . GLU 128 128 16349 1 . ILE 129 129 16349 1 . SER 130 130 16349 1 . ASP 131 131 16349 1 . VAL 132 132 16349 1 . VAL 133 133 16349 1 . GLN 134 134 16349 1 . ARG 135 135 16349 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 16349 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $entity . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . abl2 . ; Tyrosine-protein kinase ABL2 EC 2.7.10.2 Abelson murine leukemia viral oncogene homolog 2 Abelson-related gene protein Tyrosine kinase ARG ; . . 16349 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 16349 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . 'pET 14-15C' . . . 'N Tag Sequence: MGHHHHHHSH' . . 16349 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16349 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 entity '[U-100% 15N]' . . 1 $entity . . 1.2 . . mM . . . . 16349 1 2 NACL 'natural abundance' . . . . . . 200 . . mM . . . . 16349 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 16349 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% 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 entity '[U-100% 13C; U-100% 15N]' . . 1 $entity . . 1.2 . . mM . . . . 16349 2 2 NACL 'natural abundance' . . . . . . 200 . . mM . . . . 16349 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 16349 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 entity '[U-10% 13C; U-100% 15N]' . . 1 $entity . . 1.2 . . mM . . . . 16349 3 2 NACL 'natural abundance' . . . . . . 200 . . mM . . . . 16349 3 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 16349 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.2 . M 16349 1 pH 4.5 . pH 16349 1 pressure 1.0 . atm 16349 1 temperature 298 . K 16349 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 16349 _Software.ID 1 _Software.Name CNS _Software.Version 1.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 16349 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 16349 1 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 16349 _Software.ID 2 _Software.Name CYANA _Software.Version 3.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 16349 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 16349 2 refinement 16349 2 'structure solution' 16349 2 stop_ save_ save_AutoStructure _Software.Sf_category software _Software.Sf_framecode AutoStructure _Software.Entry_ID 16349 _Software.ID 3 _Software.Name AutoStruct _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Huang, Tejero, Powers and Montelione' . . 16349 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'data analysis' 16349 3 refinement 16349 3 stop_ save_ save_AutoAssign _Software.Sf_category software _Software.Sf_framecode AutoAssign _Software.Entry_ID 16349 _Software.ID 4 _Software.Name AutoAssign _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Zimmerman, Moseley, Kulikowski and Montelione' . . 16349 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16349 4 'data analysis' 16349 4 stop_ save_ save_XEASY _Software.Sf_category software _Software.Sf_framecode XEASY _Software.Entry_ID 16349 _Software.ID 5 _Software.Name XEASY _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bartels et al.' . . 16349 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16349 5 'data analysis' 16349 5 'peak picking' 16349 5 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 16349 _Software.ID 6 _Software.Name NMRPipe _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 16349 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16349 6 stop_ save_ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 16349 _Software.ID 7 _Software.Name VNMRJ _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 16349 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 16349 7 stop_ save_ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 16349 _Software.ID 8 _Software.Name TOPSPIN _Software.Version 1.3 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 16349 8 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 16349 8 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 16349 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 16349 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 16349 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 16349 1 2 spectrometer_2 Varian INOVA . 600 . . . 16349 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 16349 _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' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16349 1 2 '2D 1H-13C HSQC aliphatic' yes . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16349 1 3 '2D 1H-13C HSQC aromatic' yes . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16349 1 4 '3D CBCA(CO)NH' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16349 1 5 '3D HNCO' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16349 1 6 '3D HNCACB' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16349 1 7 '3D 1H-13C NOESY aliphatic' yes . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16349 1 8 '3D 1H-13C NOESY aromatic' yes . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16349 1 9 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16349 1 10 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16349 1 11 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16349 1 12 '3D 1H-13C-15N simutaneous NOESY' yes . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16349 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 16349 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 16349 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . 1 $entry_citation . . 1 $entry_citation 16349 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 16349 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16349 _Assigned_chem_shift_list.ID 1 _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 $chemical_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 3 '3D CBCA(CO)NH' . . . 16349 1 4 '3D HNCO' . . . 16349 1 5 '3D HNCACB' . . . 16349 1 10 '3D 1H-13C-15N simutaneous NOESY' . . . 16349 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 4 $AutoAssign . . 16349 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLY HA2 H 1 3.89 0.02 . 2 . . . . 2 GLY HA2 . 16349 1 2 . 1 1 2 2 GLY HA3 H 1 3.89 0.02 . 2 . . . . 2 GLY HA3 . 16349 1 3 . 1 1 2 2 GLY C C 13 174.2 0.5 . 1 . . . . 2 GLY C . 16349 1 4 . 1 1 2 2 GLY CA C 13 44.7 0.5 . 1 . . . . 2 GLY CA . 16349 1 5 . 1 1 3 3 HIS H H 1 8.38 0.02 . 1 . . . . 3 HIS HN . 16349 1 6 . 1 1 3 3 HIS HA H 1 4.61 0.02 . 1 . . . . 3 HIS HA . 16349 1 7 . 1 1 3 3 HIS HB2 H 1 3.02 0.02 . 2 . . . . 3 HIS HB2 . 16349 1 8 . 1 1 3 3 HIS HB3 H 1 3.15 0.02 . 2 . . . . 3 HIS HB3 . 16349 1 9 . 1 1 3 3 HIS C C 13 174.5 0.5 . 1 . . . . 3 HIS C . 16349 1 10 . 1 1 3 3 HIS CA C 13 55.2 0.5 . 1 . . . . 3 HIS CA . 16349 1 11 . 1 1 3 3 HIS CB C 13 28.8 0.5 . 1 . . . . 3 HIS CB . 16349 1 12 . 1 1 3 3 HIS N N 15 117.6 0.5 . 1 . . . . 3 HIS N . 16349 1 13 . 1 1 4 4 HIS H H 1 8.52 0.02 . 1 . . . . 4 HIS HN . 16349 1 14 . 1 1 4 4 HIS HA H 1 4.64 0.02 . 1 . . . . 4 HIS HA . 16349 1 15 . 1 1 4 4 HIS HB2 H 1 3.11 0.02 . 2 . . . . 4 HIS HB2 . 16349 1 16 . 1 1 4 4 HIS HB3 H 1 3.23 0.02 . 2 . . . . 4 HIS HB3 . 16349 1 17 . 1 1 4 4 HIS C C 13 174.2 0.5 . 1 . . . . 4 HIS C . 16349 1 18 . 1 1 4 4 HIS CA C 13 55.1 0.5 . 1 . . . . 4 HIS CA . 16349 1 19 . 1 1 4 4 HIS CB C 13 28.9 0.5 . 1 . . . . 4 HIS CB . 16349 1 20 . 1 1 4 4 HIS N N 15 119.0 0.5 . 1 . . . . 4 HIS N . 16349 1 21 . 1 1 5 5 HIS H H 1 8.53 0.02 . 1 . . . . 5 HIS HN . 16349 1 22 . 1 1 5 5 HIS HA H 1 4.41 0.02 . 1 . . . . 5 HIS HA . 16349 1 23 . 1 1 5 5 HIS HB2 H 1 3.23 0.02 . 2 . . . . 5 HIS HB2 . 16349 1 24 . 1 1 5 5 HIS HB3 H 1 3.07 0.02 . 2 . . . . 5 HIS HB3 . 16349 1 25 . 1 1 5 5 HIS CA C 13 54.9 0.5 . 1 . . . . 5 HIS CA . 16349 1 26 . 1 1 5 5 HIS CB C 13 27.3 0.5 . 1 . . . . 5 HIS CB . 16349 1 27 . 1 1 5 5 HIS N N 15 121.6 0.5 . 1 . . . . 5 HIS N . 16349 1 28 . 1 1 6 6 HIS HA H 1 4.64 0.02 . 1 . . . . 6 HIS HA . 16349 1 29 . 1 1 6 6 HIS HB2 H 1 3.16 0.02 . 2 . . . . 6 HIS HB2 . 16349 1 30 . 1 1 6 6 HIS HB3 H 1 3.17 0.02 . 2 . . . . 6 HIS HB3 . 16349 1 31 . 1 1 6 6 HIS C C 13 174.1 0.5 . 1 . . . . 6 HIS C . 16349 1 32 . 1 1 6 6 HIS CA C 13 55.1 0.5 . 1 . . . . 6 HIS CA . 16349 1 33 . 1 1 6 6 HIS CB C 13 29.1 0.5 . 1 . . . . 6 HIS CB . 16349 1 34 . 1 1 7 7 HIS H H 1 8.69 0.02 . 1 . . . . 7 HIS HN . 16349 1 35 . 1 1 7 7 HIS HA H 1 4.65 0.02 . 1 . . . . 7 HIS HA . 16349 1 36 . 1 1 7 7 HIS HB2 H 1 3.11 0.02 . 2 . . . . 7 HIS HB2 . 16349 1 37 . 1 1 7 7 HIS HB3 H 1 3.15 0.02 . 2 . . . . 7 HIS HB3 . 16349 1 38 . 1 1 7 7 HIS C C 13 174.2 0.5 . 1 . . . . 7 HIS C . 16349 1 39 . 1 1 7 7 HIS CA C 13 55.2 0.5 . 1 . . . . 7 HIS CA . 16349 1 40 . 1 1 7 7 HIS CB C 13 29.3 0.5 . 1 . . . . 7 HIS CB . 16349 1 41 . 1 1 7 7 HIS N N 15 121.4 0.5 . 1 . . . . 7 HIS N . 16349 1 42 . 1 1 8 8 HIS H H 1 8.66 0.02 . 1 . . . . 8 HIS HN . 16349 1 43 . 1 1 8 8 HIS HA H 1 4.70 0.02 . 1 . . . . 8 HIS HA . 16349 1 44 . 1 1 8 8 HIS HB2 H 1 3.13 0.02 . 2 . . . . 8 HIS HB2 . 16349 1 45 . 1 1 8 8 HIS HB3 H 1 3.21 0.02 . 2 . . . . 8 HIS HB3 . 16349 1 46 . 1 1 8 8 HIS C C 13 174.2 0.5 . 1 . . . . 8 HIS C . 16349 1 47 . 1 1 8 8 HIS CA C 13 55.0 0.5 . 1 . . . . 8 HIS CA . 16349 1 48 . 1 1 8 8 HIS CB C 13 29.3 0.5 . 1 . . . . 8 HIS CB . 16349 1 49 . 1 1 8 8 HIS N N 15 120.4 0.5 . 1 . . . . 8 HIS N . 16349 1 50 . 1 1 9 9 SER H H 1 8.49 0.02 . 1 . . . . 9 SER HN . 16349 1 51 . 1 1 9 9 SER HA H 1 4.39 0.02 . 1 . . . . 9 SER HA . 16349 1 52 . 1 1 9 9 SER HB2 H 1 3.80 0.02 . 2 . . . . 9 SER HB2 . 16349 1 53 . 1 1 9 9 SER HB3 H 1 3.80 0.02 . 2 . . . . 9 SER HB3 . 16349 1 54 . 1 1 9 9 SER C C 13 174.1 0.5 . 1 . . . . 9 SER C . 16349 1 55 . 1 1 9 9 SER CA C 13 58.3 0.5 . 1 . . . . 9 SER CA . 16349 1 56 . 1 1 9 9 SER CB C 13 63.7 0.5 . 1 . . . . 9 SER CB . 16349 1 57 . 1 1 9 9 SER N N 15 118.1 0.5 . 1 . . . . 9 SER N . 16349 1 58 . 1 1 10 10 HIS H H 1 8.71 0.02 . 1 . . . . 10 HIS HN . 16349 1 59 . 1 1 10 10 HIS HA H 1 4.69 0.02 . 1 . . . . 10 HIS HA . 16349 1 60 . 1 1 10 10 HIS HB2 H 1 3.17 0.02 . 2 . . . . 10 HIS HB2 . 16349 1 61 . 1 1 10 10 HIS HB3 H 1 3.25 0.02 . 2 . . . . 10 HIS HB3 . 16349 1 62 . 1 1 10 10 HIS HD2 H 1 7.27 0.02 . 1 . . . . 10 HIS HD2 . 16349 1 63 . 1 1 10 10 HIS C C 13 174.2 0.5 . 1 . . . . 10 HIS C . 16349 1 64 . 1 1 10 10 HIS CA C 13 55.2 0.5 . 1 . . . . 10 HIS CA . 16349 1 65 . 1 1 10 10 HIS CB C 13 28.8 0.5 . 1 . . . . 10 HIS CB . 16349 1 66 . 1 1 10 10 HIS N N 15 120.7 0.5 . 1 . . . . 10 HIS N . 16349 1 67 . 1 1 11 11 MET H H 1 8.41 0.02 . 1 . . . . 11 MET HN . 16349 1 68 . 1 1 11 11 MET HA H 1 4.42 0.02 . 1 . . . . 11 MET HA . 16349 1 69 . 1 1 11 11 MET HB2 H 1 1.92 0.02 . 2 . . . . 11 MET HB2 . 16349 1 70 . 1 1 11 11 MET HB3 H 1 2.02 0.02 . 2 . . . . 11 MET HB3 . 16349 1 71 . 1 1 11 11 MET HE1 H 1 2.04 0.02 . 1 . . . . 11 MET HE . 16349 1 72 . 1 1 11 11 MET HE2 H 1 2.04 0.02 . 1 . . . . 11 MET HE . 16349 1 73 . 1 1 11 11 MET HE3 H 1 2.04 0.02 . 1 . . . . 11 MET HE . 16349 1 74 . 1 1 11 11 MET HG2 H 1 2.47 0.02 . 2 . . . . 11 MET HG2 . 16349 1 75 . 1 1 11 11 MET HG3 H 1 2.52 0.02 . 2 . . . . 11 MET HG3 . 16349 1 76 . 1 1 11 11 MET C C 13 175.8 0.5 . 1 . . . . 11 MET C . 16349 1 77 . 1 1 11 11 MET CA C 13 55.1 0.5 . 1 . . . . 11 MET CA . 16349 1 78 . 1 1 11 11 MET CB C 13 32.8 0.5 . 1 . . . . 11 MET CB . 16349 1 79 . 1 1 11 11 MET CE C 13 16.7 0.5 . 1 . . . . 11 MET CE . 16349 1 80 . 1 1 11 11 MET CG C 13 31.7 0.5 . 1 . . . . 11 MET CG . 16349 1 81 . 1 1 11 11 MET N N 15 122.3 0.5 . 1 . . . . 11 MET N . 16349 1 82 . 1 1 12 12 ALA H H 1 8.44 0.02 . 1 . . . . 12 ALA HN . 16349 1 83 . 1 1 12 12 ALA HA H 1 4.28 0.02 . 1 . . . . 12 ALA HA . 16349 1 84 . 1 1 12 12 ALA HB1 H 1 1.36 0.02 . 1 . . . . 12 ALA HB . 16349 1 85 . 1 1 12 12 ALA HB2 H 1 1.36 0.02 . 1 . . . . 12 ALA HB . 16349 1 86 . 1 1 12 12 ALA HB3 H 1 1.36 0.02 . 1 . . . . 12 ALA HB . 16349 1 87 . 1 1 12 12 ALA C C 13 177.4 0.5 . 1 . . . . 12 ALA C . 16349 1 88 . 1 1 12 12 ALA CA C 13 52.4 0.5 . 1 . . . . 12 ALA CA . 16349 1 89 . 1 1 12 12 ALA CB C 13 18.8 0.5 . 1 . . . . 12 ALA CB . 16349 1 90 . 1 1 12 12 ALA N N 15 125.9 0.5 . 1 . . . . 12 ALA N . 16349 1 91 . 1 1 13 13 ASN H H 1 8.44 0.02 . 1 . . . . 13 ASN HN . 16349 1 92 . 1 1 13 13 ASN HA H 1 4.66 0.02 . 1 . . . . 13 ASN HA . 16349 1 93 . 1 1 13 13 ASN HB2 H 1 2.81 0.02 . 2 . . . . 13 ASN HB2 . 16349 1 94 . 1 1 13 13 ASN HB3 H 1 2.77 0.02 . 2 . . . . 13 ASN HB3 . 16349 1 95 . 1 1 13 13 ASN HD21 H 1 7.60 0.02 . 2 . . . . 13 ASN HD21 . 16349 1 96 . 1 1 13 13 ASN HD22 H 1 6.90 0.02 . 2 . . . . 13 ASN HD22 . 16349 1 97 . 1 1 13 13 ASN C C 13 175.9 0.5 . 1 . . . . 13 ASN C . 16349 1 98 . 1 1 13 13 ASN CA C 13 53.2 0.5 . 1 . . . . 13 ASN CA . 16349 1 99 . 1 1 13 13 ASN CB C 13 38.8 0.5 . 1 . . . . 13 ASN CB . 16349 1 100 . 1 1 13 13 ASN N N 15 118.3 0.5 . 1 . . . . 13 ASN N . 16349 1 101 . 1 1 13 13 ASN ND2 N 15 112.8 0.5 . 1 . . . . 13 ASN ND2 . 16349 1 102 . 1 1 14 14 GLY H H 1 8.37 0.02 . 1 . . . . 14 GLY HN . 16349 1 103 . 1 1 14 14 GLY HA2 H 1 3.92 0.02 . 2 . . . . 14 GLY HA2 . 16349 1 104 . 1 1 14 14 GLY HA3 H 1 3.92 0.02 . 2 . . . . 14 GLY HA3 . 16349 1 105 . 1 1 14 14 GLY C C 13 174.0 0.5 . 1 . . . . 14 GLY C . 16349 1 106 . 1 1 14 14 GLY CA C 13 45.2 0.5 . 1 . . . . 14 GLY CA . 16349 1 107 . 1 1 14 14 GLY N N 15 109.6 0.5 . 1 . . . . 14 GLY N . 16349 1 108 . 1 1 15 15 ALA H H 1 8.14 0.02 . 1 . . . . 15 ALA HN . 16349 1 109 . 1 1 15 15 ALA HA H 1 4.28 0.02 . 1 . . . . 15 ALA HA . 16349 1 110 . 1 1 15 15 ALA HB1 H 1 1.38 0.02 . 1 . . . . 15 ALA HB . 16349 1 111 . 1 1 15 15 ALA HB2 H 1 1.38 0.02 . 1 . . . . 15 ALA HB . 16349 1 112 . 1 1 15 15 ALA HB3 H 1 1.38 0.02 . 1 . . . . 15 ALA HB . 16349 1 113 . 1 1 15 15 ALA C C 13 177.3 0.5 . 1 . . . . 15 ALA C . 16349 1 114 . 1 1 15 15 ALA CA C 13 52.5 0.5 . 1 . . . . 15 ALA CA . 16349 1 115 . 1 1 15 15 ALA CB C 13 19.1 0.5 . 1 . . . . 15 ALA CB . 16349 1 116 . 1 1 15 15 ALA N N 15 123.8 0.5 . 1 . . . . 15 ALA N . 16349 1 117 . 1 1 16 16 ALA H H 1 8.03 0.02 . 1 . . . . 16 ALA HN . 16349 1 118 . 1 1 16 16 ALA HA H 1 4.28 0.02 . 1 . . . . 16 ALA HA . 16349 1 119 . 1 1 16 16 ALA HB1 H 1 1.40 0.02 . 1 . . . . 16 ALA HB . 16349 1 120 . 1 1 16 16 ALA HB2 H 1 1.40 0.02 . 1 . . . . 16 ALA HB . 16349 1 121 . 1 1 16 16 ALA HB3 H 1 1.40 0.02 . 1 . . . . 16 ALA HB . 16349 1 122 . 1 1 16 16 ALA C C 13 178.4 0.5 . 1 . . . . 16 ALA C . 16349 1 123 . 1 1 16 16 ALA CA C 13 52.6 0.5 . 1 . . . . 16 ALA CA . 16349 1 124 . 1 1 16 16 ALA CB C 13 19.1 0.5 . 1 . . . . 16 ALA CB . 16349 1 125 . 1 1 16 16 ALA N N 15 122.3 0.5 . 1 . . . . 16 ALA N . 16349 1 126 . 1 1 17 17 GLY H H 1 8.32 0.02 . 1 . . . . 17 GLY HN . 16349 1 127 . 1 1 17 17 GLY HA2 H 1 3.96 0.02 . 2 . . . . 17 GLY HA2 . 16349 1 128 . 1 1 17 17 GLY HA3 H 1 3.96 0.02 . 2 . . . . 17 GLY HA3 . 16349 1 129 . 1 1 17 17 GLY C C 13 174.5 0.5 . 1 . . . . 17 GLY C . 16349 1 130 . 1 1 17 17 GLY CA C 13 45.2 0.5 . 1 . . . . 17 GLY CA . 16349 1 131 . 1 1 17 17 GLY N N 15 107.8 0.5 . 1 . . . . 17 GLY N . 16349 1 132 . 1 1 18 18 THR H H 1 7.97 0.02 . 1 . . . . 18 THR HN . 16349 1 133 . 1 1 18 18 THR HA H 1 4.29 0.02 . 1 . . . . 18 THR HA . 16349 1 134 . 1 1 18 18 THR HB H 1 4.19 0.02 . 1 . . . . 18 THR HB . 16349 1 135 . 1 1 18 18 THR HG21 H 1 1.17 0.02 . 1 . . . . 18 THR HG2 . 16349 1 136 . 1 1 18 18 THR HG22 H 1 1.17 0.02 . 1 . . . . 18 THR HG2 . 16349 1 137 . 1 1 18 18 THR HG23 H 1 1.17 0.02 . 1 . . . . 18 THR HG2 . 16349 1 138 . 1 1 18 18 THR C C 13 174.6 0.5 . 1 . . . . 18 THR C . 16349 1 139 . 1 1 18 18 THR CA C 13 62.0 0.5 . 1 . . . . 18 THR CA . 16349 1 140 . 1 1 18 18 THR CB C 13 69.7 0.5 . 1 . . . . 18 THR CB . 16349 1 141 . 1 1 18 18 THR CG2 C 13 21.4 0.5 . 1 . . . . 18 THR CG2 . 16349 1 142 . 1 1 18 18 THR N N 15 113.8 0.5 . 1 . . . . 18 THR N . 16349 1 143 . 1 1 19 19 LYS H H 1 8.35 0.02 . 1 . . . . 19 LYS HN . 16349 1 144 . 1 1 19 19 LYS HA H 1 4.27 0.02 . 1 . . . . 19 LYS HA . 16349 1 145 . 1 1 19 19 LYS HB2 H 1 1.75 0.02 . 2 . . . . 19 LYS HB2 . 16349 1 146 . 1 1 19 19 LYS HB3 H 1 1.81 0.02 . 2 . . . . 19 LYS HB3 . 16349 1 147 . 1 1 19 19 LYS HD2 H 1 1.65 0.02 . 2 . . . . 19 LYS HD2 . 16349 1 148 . 1 1 19 19 LYS HD3 H 1 1.65 0.02 . 2 . . . . 19 LYS HD3 . 16349 1 149 . 1 1 19 19 LYS HE2 H 1 2.96 0.02 . 2 . . . . 19 LYS HE2 . 16349 1 150 . 1 1 19 19 LYS HE3 H 1 2.96 0.02 . 2 . . . . 19 LYS HE3 . 16349 1 151 . 1 1 19 19 LYS HG2 H 1 1.36 0.02 . 2 . . . . 19 LYS HG2 . 16349 1 152 . 1 1 19 19 LYS HG3 H 1 1.44 0.02 . 2 . . . . 19 LYS HG3 . 16349 1 153 . 1 1 19 19 LYS C C 13 176.6 0.5 . 1 . . . . 19 LYS C . 16349 1 154 . 1 1 19 19 LYS CA C 13 56.5 0.5 . 1 . . . . 19 LYS CA . 16349 1 155 . 1 1 19 19 LYS CB C 13 32.8 0.5 . 1 . . . . 19 LYS CB . 16349 1 156 . 1 1 19 19 LYS CD C 13 28.9 0.5 . 1 . . . . 19 LYS CD . 16349 1 157 . 1 1 19 19 LYS CE C 13 41.8 0.5 . 1 . . . . 19 LYS CE . 16349 1 158 . 1 1 19 19 LYS CG C 13 24.6 0.5 . 1 . . . . 19 LYS CG . 16349 1 159 . 1 1 19 19 LYS N N 15 124.0 0.5 . 1 . . . . 19 LYS N . 16349 1 160 . 1 1 20 20 VAL H H 1 8.06 0.02 . 1 . . . . 20 VAL HN . 16349 1 161 . 1 1 20 20 VAL HA H 1 3.99 0.02 . 1 . . . . 20 VAL HA . 16349 1 162 . 1 1 20 20 VAL HB H 1 2.00 0.02 . 1 . . . . 20 VAL HB . 16349 1 163 . 1 1 20 20 VAL HG11 H 1 0.91 0.02 . 2 . . . . 20 VAL HG1 . 16349 1 164 . 1 1 20 20 VAL HG12 H 1 0.91 0.02 . 2 . . . . 20 VAL HG1 . 16349 1 165 . 1 1 20 20 VAL HG13 H 1 0.91 0.02 . 2 . . . . 20 VAL HG1 . 16349 1 166 . 1 1 20 20 VAL HG21 H 1 0.89 0.02 . 2 . . . . 20 VAL HG2 . 16349 1 167 . 1 1 20 20 VAL HG22 H 1 0.89 0.02 . 2 . . . . 20 VAL HG2 . 16349 1 168 . 1 1 20 20 VAL HG23 H 1 0.89 0.02 . 2 . . . . 20 VAL HG2 . 16349 1 169 . 1 1 20 20 VAL C C 13 175.9 0.5 . 1 . . . . 20 VAL C . 16349 1 170 . 1 1 20 20 VAL CA C 13 62.4 0.5 . 1 . . . . 20 VAL CA . 16349 1 171 . 1 1 20 20 VAL CB C 13 32.6 0.5 . 1 . . . . 20 VAL CB . 16349 1 172 . 1 1 20 20 VAL CG1 C 13 20.6 0.5 . 1 . . . . 20 VAL CG1 . 16349 1 173 . 1 1 20 20 VAL CG2 C 13 21.1 0.5 . 1 . . . . 20 VAL CG2 . 16349 1 174 . 1 1 20 20 VAL N N 15 121.7 0.5 . 1 . . . . 20 VAL N . 16349 1 175 . 1 1 21 21 ALA H H 1 8.31 0.02 . 1 . . . . 21 ALA HN . 16349 1 176 . 1 1 21 21 ALA HA H 1 4.29 0.02 . 1 . . . . 21 ALA HA . 16349 1 177 . 1 1 21 21 ALA HB1 H 1 1.34 0.02 . 1 . . . . 21 ALA HB . 16349 1 178 . 1 1 21 21 ALA HB2 H 1 1.34 0.02 . 1 . . . . 21 ALA HB . 16349 1 179 . 1 1 21 21 ALA HB3 H 1 1.34 0.02 . 1 . . . . 21 ALA HB . 16349 1 180 . 1 1 21 21 ALA C C 13 177.6 0.5 . 1 . . . . 21 ALA C . 16349 1 181 . 1 1 21 21 ALA CA C 13 52.4 0.5 . 1 . . . . 21 ALA CA . 16349 1 182 . 1 1 21 21 ALA CB C 13 19.0 0.5 . 1 . . . . 21 ALA CB . 16349 1 183 . 1 1 21 21 ALA N N 15 127.7 0.5 . 1 . . . . 21 ALA N . 16349 1 184 . 1 1 22 22 LEU H H 1 8.15 0.02 . 1 . . . . 22 LEU HN . 16349 1 185 . 1 1 22 22 LEU HA H 1 4.28 0.02 . 1 . . . . 22 LEU HA . 16349 1 186 . 1 1 22 22 LEU HB2 H 1 1.54 0.02 . 1 . . . . 22 LEU HB2 . 16349 1 187 . 1 1 22 22 LEU HB3 H 1 1.62 0.02 . 1 . . . . 22 LEU HB3 . 16349 1 188 . 1 1 22 22 LEU HD11 H 1 0.89 0.02 . 1 . . . . 22 LEU HD1 . 16349 1 189 . 1 1 22 22 LEU HD12 H 1 0.89 0.02 . 1 . . . . 22 LEU HD1 . 16349 1 190 . 1 1 22 22 LEU HD13 H 1 0.89 0.02 . 1 . . . . 22 LEU HD1 . 16349 1 191 . 1 1 22 22 LEU HD21 H 1 0.84 0.02 . 1 . . . . 22 LEU HD2 . 16349 1 192 . 1 1 22 22 LEU HD22 H 1 0.84 0.02 . 1 . . . . 22 LEU HD2 . 16349 1 193 . 1 1 22 22 LEU HD23 H 1 0.84 0.02 . 1 . . . . 22 LEU HD2 . 16349 1 194 . 1 1 22 22 LEU HG H 1 1.62 0.02 . 1 . . . . 22 LEU HG . 16349 1 195 . 1 1 22 22 LEU C C 13 177.4 0.5 . 1 . . . . 22 LEU C . 16349 1 196 . 1 1 22 22 LEU CA C 13 55.2 0.5 . 1 . . . . 22 LEU CA . 16349 1 197 . 1 1 22 22 LEU CB C 13 42.2 0.5 . 1 . . . . 22 LEU CB . 16349 1 198 . 1 1 22 22 LEU CD1 C 13 24.6 0.5 . 1 . . . . 22 LEU CD1 . 16349 1 199 . 1 1 22 22 LEU CD2 C 13 23.4 0.5 . 1 . . . . 22 LEU CD2 . 16349 1 200 . 1 1 22 22 LEU CG C 13 26.8 0.5 . 1 . . . . 22 LEU CG . 16349 1 201 . 1 1 22 22 LEU N N 15 121.8 0.5 . 1 . . . . 22 LEU N . 16349 1 202 . 1 1 23 23 ARG H H 1 8.24 0.02 . 1 . . . . 23 ARG HN . 16349 1 203 . 1 1 23 23 ARG HA H 1 4.29 0.02 . 1 . . . . 23 ARG HA . 16349 1 204 . 1 1 23 23 ARG HB2 H 1 1.75 0.02 . 2 . . . . 23 ARG HB2 . 16349 1 205 . 1 1 23 23 ARG HB3 H 1 1.82 0.02 . 2 . . . . 23 ARG HB3 . 16349 1 206 . 1 1 23 23 ARG HD2 H 1 3.17 0.02 . 2 . . . . 23 ARG HD2 . 16349 1 207 . 1 1 23 23 ARG HD3 H 1 3.17 0.02 . 2 . . . . 23 ARG HD3 . 16349 1 208 . 1 1 23 23 ARG HE H 1 7.19 0.02 . 1 . . . . 23 ARG HE . 16349 1 209 . 1 1 23 23 ARG HG2 H 1 1.57 0.02 . 2 . . . . 23 ARG HG2 . 16349 1 210 . 1 1 23 23 ARG HG3 H 1 1.62 0.02 . 2 . . . . 23 ARG HG3 . 16349 1 211 . 1 1 23 23 ARG C C 13 176.3 0.5 . 1 . . . . 23 ARG C . 16349 1 212 . 1 1 23 23 ARG CA C 13 56.0 0.5 . 1 . . . . 23 ARG CA . 16349 1 213 . 1 1 23 23 ARG CB C 13 30.6 0.5 . 1 . . . . 23 ARG CB . 16349 1 214 . 1 1 23 23 ARG CD C 13 43.2 0.5 . 1 . . . . 23 ARG CD . 16349 1 215 . 1 1 23 23 ARG CG C 13 27.0 0.5 . 1 . . . . 23 ARG CG . 16349 1 216 . 1 1 23 23 ARG N N 15 122.0 0.5 . 1 . . . . 23 ARG N . 16349 1 217 . 1 1 23 23 ARG NE N 15 84.6 0.5 . 1 . . . . 23 ARG NE . 16349 1 218 . 1 1 24 24 LYS H H 1 8.37 0.02 . 1 . . . . 24 LYS HN . 16349 1 219 . 1 1 24 24 LYS HA H 1 4.33 0.02 . 1 . . . . 24 LYS HA . 16349 1 220 . 1 1 24 24 LYS HB2 H 1 1.75 0.02 . 2 . . . . 24 LYS HB2 . 16349 1 221 . 1 1 24 24 LYS HB3 H 1 1.81 0.02 . 2 . . . . 24 LYS HB3 . 16349 1 222 . 1 1 24 24 LYS HD2 H 1 1.66 0.02 . 2 . . . . 24 LYS HD2 . 16349 1 223 . 1 1 24 24 LYS HD3 H 1 1.66 0.02 . 2 . . . . 24 LYS HD3 . 16349 1 224 . 1 1 24 24 LYS HE2 H 1 2.96 0.02 . 2 . . . . 24 LYS HE2 . 16349 1 225 . 1 1 24 24 LYS HE3 H 1 2.96 0.02 . 2 . . . . 24 LYS HE3 . 16349 1 226 . 1 1 24 24 LYS HG2 H 1 1.38 0.02 . 2 . . . . 24 LYS HG2 . 16349 1 227 . 1 1 24 24 LYS HG3 H 1 1.45 0.02 . 2 . . . . 24 LYS HG3 . 16349 1 228 . 1 1 24 24 LYS C C 13 176.8 0.5 . 1 . . . . 24 LYS C . 16349 1 229 . 1 1 24 24 LYS CA C 13 56.4 0.5 . 1 . . . . 24 LYS CA . 16349 1 230 . 1 1 24 24 LYS CB C 13 32.7 0.5 . 1 . . . . 24 LYS CB . 16349 1 231 . 1 1 24 24 LYS CD C 13 28.9 0.5 . 1 . . . . 24 LYS CD . 16349 1 232 . 1 1 24 24 LYS CE C 13 41.8 0.5 . 1 . . . . 24 LYS CE . 16349 1 233 . 1 1 24 24 LYS CG C 13 24.6 0.5 . 1 . . . . 24 LYS CG . 16349 1 234 . 1 1 24 24 LYS N N 15 122.9 0.5 . 1 . . . . 24 LYS N . 16349 1 235 . 1 1 25 25 THR H H 1 8.10 0.02 . 1 . . . . 25 THR HN . 16349 1 236 . 1 1 25 25 THR HA H 1 4.29 0.02 . 1 . . . . 25 THR HA . 16349 1 237 . 1 1 25 25 THR HB H 1 4.20 0.02 . 1 . . . . 25 THR HB . 16349 1 238 . 1 1 25 25 THR HG21 H 1 1.19 0.02 . 1 . . . . 25 THR HG2 . 16349 1 239 . 1 1 25 25 THR HG22 H 1 1.19 0.02 . 1 . . . . 25 THR HG2 . 16349 1 240 . 1 1 25 25 THR HG23 H 1 1.19 0.02 . 1 . . . . 25 THR HG2 . 16349 1 241 . 1 1 25 25 THR C C 13 174.6 0.5 . 1 . . . . 25 THR C . 16349 1 242 . 1 1 25 25 THR CA C 13 61.5 0.5 . 1 . . . . 25 THR CA . 16349 1 243 . 1 1 25 25 THR CB C 13 69.8 0.5 . 1 . . . . 25 THR CB . 16349 1 244 . 1 1 25 25 THR CG2 C 13 21.3 0.5 . 1 . . . . 25 THR CG2 . 16349 1 245 . 1 1 25 25 THR N N 15 115.5 0.5 . 1 . . . . 25 THR N . 16349 1 246 . 1 1 26 26 LYS H H 1 8.37 0.02 . 1 . . . . 26 LYS HN . 16349 1 247 . 1 1 26 26 LYS HA H 1 4.27 0.02 . 1 . . . . 26 LYS HA . 16349 1 248 . 1 1 26 26 LYS HB2 H 1 1.75 0.02 . 2 . . . . 26 LYS HB2 . 16349 1 249 . 1 1 26 26 LYS HB3 H 1 1.82 0.02 . 2 . . . . 26 LYS HB3 . 16349 1 250 . 1 1 26 26 LYS HD2 H 1 1.66 0.02 . 2 . . . . 26 LYS HD2 . 16349 1 251 . 1 1 26 26 LYS HD3 H 1 1.66 0.02 . 2 . . . . 26 LYS HD3 . 16349 1 252 . 1 1 26 26 LYS HE2 H 1 2.97 0.02 . 2 . . . . 26 LYS HE2 . 16349 1 253 . 1 1 26 26 LYS HE3 H 1 2.97 0.02 . 2 . . . . 26 LYS HE3 . 16349 1 254 . 1 1 26 26 LYS HG2 H 1 1.43 0.02 . 2 . . . . 26 LYS HG2 . 16349 1 255 . 1 1 26 26 LYS HG3 H 1 1.38 0.02 . 2 . . . . 26 LYS HG3 . 16349 1 256 . 1 1 26 26 LYS C C 13 176.6 0.5 . 1 . . . . 26 LYS C . 16349 1 257 . 1 1 26 26 LYS CA C 13 56.6 0.5 . 1 . . . . 26 LYS CA . 16349 1 258 . 1 1 26 26 LYS CB C 13 32.7 0.5 . 1 . . . . 26 LYS CB . 16349 1 259 . 1 1 26 26 LYS CD C 13 28.9 0.5 . 1 . . . . 26 LYS CD . 16349 1 260 . 1 1 26 26 LYS CE C 13 41.8 0.5 . 1 . . . . 26 LYS CE . 16349 1 261 . 1 1 26 26 LYS CG C 13 24.5 0.5 . 1 . . . . 26 LYS CG . 16349 1 262 . 1 1 26 26 LYS N N 15 123.7 0.5 . 1 . . . . 26 LYS N . 16349 1 263 . 1 1 27 27 GLN H H 1 8.39 0.02 . 1 . . . . 27 GLN HN . 16349 1 264 . 1 1 27 27 GLN HA H 1 4.24 0.02 . 1 . . . . 27 GLN HA . 16349 1 265 . 1 1 27 27 GLN HB2 H 1 1.96 0.02 . 2 . . . . 27 GLN HB2 . 16349 1 266 . 1 1 27 27 GLN HB3 H 1 2.06 0.02 . 2 . . . . 27 GLN HB3 . 16349 1 267 . 1 1 27 27 GLN HE21 H 1 6.85 0.02 . 2 . . . . 27 GLN HE21 . 16349 1 268 . 1 1 27 27 GLN HE22 H 1 7.54 0.02 . 2 . . . . 27 GLN HE22 . 16349 1 269 . 1 1 27 27 GLN HG2 H 1 2.35 0.02 . 2 . . . . 27 GLN HG2 . 16349 1 270 . 1 1 27 27 GLN HG3 H 1 2.36 0.02 . 2 . . . . 27 GLN HG3 . 16349 1 271 . 1 1 27 27 GLN C C 13 175.9 0.5 . 1 . . . . 27 GLN C . 16349 1 272 . 1 1 27 27 GLN CA C 13 56.1 0.5 . 1 . . . . 27 GLN CA . 16349 1 273 . 1 1 27 27 GLN CB C 13 29.3 0.5 . 1 . . . . 27 GLN CB . 16349 1 274 . 1 1 27 27 GLN CG C 13 33.7 0.5 . 1 . . . . 27 GLN CG . 16349 1 275 . 1 1 27 27 GLN N N 15 121.7 0.5 . 1 . . . . 27 GLN N . 16349 1 276 . 1 1 27 27 GLN NE2 N 15 112.6 0.5 . 1 . . . . 27 GLN NE2 . 16349 1 277 . 1 1 28 28 ALA H H 1 8.33 0.02 . 1 . . . . 28 ALA HN . 16349 1 278 . 1 1 28 28 ALA HA H 1 4.24 0.02 . 1 . . . . 28 ALA HA . 16349 1 279 . 1 1 28 28 ALA HB1 H 1 1.38 0.02 . 1 . . . . 28 ALA HB . 16349 1 280 . 1 1 28 28 ALA HB2 H 1 1.38 0.02 . 1 . . . . 28 ALA HB . 16349 1 281 . 1 1 28 28 ALA HB3 H 1 1.38 0.02 . 1 . . . . 28 ALA HB . 16349 1 282 . 1 1 28 28 ALA C C 13 177.7 0.5 . 1 . . . . 28 ALA C . 16349 1 283 . 1 1 28 28 ALA CA C 13 52.5 0.5 . 1 . . . . 28 ALA CA . 16349 1 284 . 1 1 28 28 ALA CB C 13 19.1 0.5 . 1 . . . . 28 ALA CB . 16349 1 285 . 1 1 28 28 ALA N N 15 125.4 0.5 . 1 . . . . 28 ALA N . 16349 1 286 . 1 1 29 29 ALA H H 1 8.25 0.02 . 1 . . . . 29 ALA HN . 16349 1 287 . 1 1 29 29 ALA HA H 1 4.23 0.02 . 1 . . . . 29 ALA HA . 16349 1 288 . 1 1 29 29 ALA HB1 H 1 1.38 0.02 . 1 . . . . 29 ALA HB . 16349 1 289 . 1 1 29 29 ALA HB2 H 1 1.38 0.02 . 1 . . . . 29 ALA HB . 16349 1 290 . 1 1 29 29 ALA HB3 H 1 1.38 0.02 . 1 . . . . 29 ALA HB . 16349 1 291 . 1 1 29 29 ALA C C 13 178.0 0.5 . 1 . . . . 29 ALA C . 16349 1 292 . 1 1 29 29 ALA CA C 13 52.5 0.5 . 1 . . . . 29 ALA CA . 16349 1 293 . 1 1 29 29 ALA CB C 13 19.1 0.5 . 1 . . . . 29 ALA CB . 16349 1 294 . 1 1 29 29 ALA N N 15 123.0 0.5 . 1 . . . . 29 ALA N . 16349 1 295 . 1 1 30 30 GLU H H 1 8.26 0.02 . 1 . . . . 30 GLU HN . 16349 1 296 . 1 1 30 30 GLU HA H 1 4.22 0.02 . 1 . . . . 30 GLU HA . 16349 1 297 . 1 1 30 30 GLU HB2 H 1 1.96 0.02 . 2 . . . . 30 GLU HB2 . 16349 1 298 . 1 1 30 30 GLU HB3 H 1 2.02 0.02 . 2 . . . . 30 GLU HB3 . 16349 1 299 . 1 1 30 30 GLU HG2 H 1 2.29 0.02 . 2 . . . . 30 GLU HG2 . 16349 1 300 . 1 1 30 30 GLU HG3 H 1 2.33 0.02 . 2 . . . . 30 GLU HG3 . 16349 1 301 . 1 1 30 30 GLU C C 13 176.5 0.5 . 1 . . . . 30 GLU C . 16349 1 302 . 1 1 30 30 GLU CA C 13 56.4 0.5 . 1 . . . . 30 GLU CA . 16349 1 303 . 1 1 30 30 GLU CB C 13 29.5 0.5 . 1 . . . . 30 GLU CB . 16349 1 304 . 1 1 30 30 GLU CG C 13 35.2 0.5 . 1 . . . . 30 GLU CG . 16349 1 305 . 1 1 30 30 GLU N N 15 119.7 0.5 . 1 . . . . 30 GLU N . 16349 1 306 . 1 1 31 31 LYS H H 1 8.23 0.02 . 1 . . . . 31 LYS HN . 16349 1 307 . 1 1 31 31 LYS HA H 1 4.28 0.02 . 1 . . . . 31 LYS HA . 16349 1 308 . 1 1 31 31 LYS HB2 H 1 1.74 0.02 . 2 . . . . 31 LYS HB2 . 16349 1 309 . 1 1 31 31 LYS HB3 H 1 1.81 0.02 . 2 . . . . 31 LYS HB3 . 16349 1 310 . 1 1 31 31 LYS HD2 H 1 1.66 0.02 . 2 . . . . 31 LYS HD2 . 16349 1 311 . 1 1 31 31 LYS HD3 H 1 1.66 0.02 . 2 . . . . 31 LYS HD3 . 16349 1 312 . 1 1 31 31 LYS HE2 H 1 2.96 0.02 . 2 . . . . 31 LYS HE2 . 16349 1 313 . 1 1 31 31 LYS HE3 H 1 2.97 0.02 . 2 . . . . 31 LYS HE3 . 16349 1 314 . 1 1 31 31 LYS HG2 H 1 1.44 0.02 . 2 . . . . 31 LYS HG2 . 16349 1 315 . 1 1 31 31 LYS HG3 H 1 1.39 0.02 . 2 . . . . 31 LYS HG3 . 16349 1 316 . 1 1 31 31 LYS C C 13 176.5 0.5 . 1 . . . . 31 LYS C . 16349 1 317 . 1 1 31 31 LYS CA C 13 56.4 0.5 . 1 . . . . 31 LYS CA . 16349 1 318 . 1 1 31 31 LYS CB C 13 32.8 0.5 . 1 . . . . 31 LYS CB . 16349 1 319 . 1 1 31 31 LYS CD C 13 28.9 0.5 . 1 . . . . 31 LYS CD . 16349 1 320 . 1 1 31 31 LYS CE C 13 41.8 0.5 . 1 . . . . 31 LYS CE . 16349 1 321 . 1 1 31 31 LYS CG C 13 24.7 0.5 . 1 . . . . 31 LYS CG . 16349 1 322 . 1 1 31 31 LYS N N 15 122.7 0.5 . 1 . . . . 31 LYS N . 16349 1 323 . 1 1 32 32 ILE H H 1 8.14 0.02 . 1 . . . . 32 ILE HN . 16349 1 324 . 1 1 32 32 ILE HA H 1 4.11 0.02 . 1 . . . . 32 ILE HA . 16349 1 325 . 1 1 32 32 ILE HB H 1 1.82 0.02 . 1 . . . . 32 ILE HB . 16349 1 326 . 1 1 32 32 ILE HD11 H 1 0.78 0.02 . 1 . . . . 32 ILE HD1 . 16349 1 327 . 1 1 32 32 ILE HD12 H 1 0.78 0.02 . 1 . . . . 32 ILE HD1 . 16349 1 328 . 1 1 32 32 ILE HD13 H 1 0.78 0.02 . 1 . . . . 32 ILE HD1 . 16349 1 329 . 1 1 32 32 ILE HG12 H 1 1.16 0.02 . 2 . . . . 32 ILE HG12 . 16349 1 330 . 1 1 32 32 ILE HG13 H 1 1.44 0.02 . 2 . . . . 32 ILE HG13 . 16349 1 331 . 1 1 32 32 ILE HG21 H 1 0.85 0.02 . 1 . . . . 32 ILE HG2 . 16349 1 332 . 1 1 32 32 ILE HG22 H 1 0.85 0.02 . 1 . . . . 32 ILE HG2 . 16349 1 333 . 1 1 32 32 ILE HG23 H 1 0.85 0.02 . 1 . . . . 32 ILE HG2 . 16349 1 334 . 1 1 32 32 ILE C C 13 176.4 0.5 . 1 . . . . 32 ILE C . 16349 1 335 . 1 1 32 32 ILE CA C 13 61.2 0.5 . 1 . . . . 32 ILE CA . 16349 1 336 . 1 1 32 32 ILE CB C 13 38.6 0.5 . 1 . . . . 32 ILE CB . 16349 1 337 . 1 1 32 32 ILE CD1 C 13 12.5 0.5 . 1 . . . . 32 ILE CD1 . 16349 1 338 . 1 1 32 32 ILE CG1 C 13 27.2 0.5 . 1 . . . . 32 ILE CG1 . 16349 1 339 . 1 1 32 32 ILE CG2 C 13 17.1 0.5 . 1 . . . . 32 ILE CG2 . 16349 1 340 . 1 1 32 32 ILE N N 15 122.3 0.5 . 1 . . . . 32 ILE N . 16349 1 341 . 1 1 33 33 SER H H 1 8.23 0.02 . 1 . . . . 33 SER HN . 16349 1 342 . 1 1 33 33 SER HA H 1 4.40 0.02 . 1 . . . . 33 SER HA . 16349 1 343 . 1 1 33 33 SER HB2 H 1 3.91 0.02 . 2 . . . . 33 SER HB2 . 16349 1 344 . 1 1 33 33 SER HB3 H 1 3.85 0.02 . 2 . . . . 33 SER HB3 . 16349 1 345 . 1 1 33 33 SER C C 13 174.8 0.5 . 1 . . . . 33 SER C . 16349 1 346 . 1 1 33 33 SER CA C 13 58.3 0.5 . 1 . . . . 33 SER CA . 16349 1 347 . 1 1 33 33 SER CB C 13 63.7 0.5 . 1 . . . . 33 SER CB . 16349 1 348 . 1 1 33 33 SER N N 15 119.6 0.5 . 1 . . . . 33 SER N . 16349 1 349 . 1 1 34 34 ALA H H 1 8.43 0.02 . 1 . . . . 34 ALA HN . 16349 1 350 . 1 1 34 34 ALA HA H 1 4.22 0.02 . 1 . . . . 34 ALA HA . 16349 1 351 . 1 1 34 34 ALA HB1 H 1 1.42 0.02 . 1 . . . . 34 ALA HB . 16349 1 352 . 1 1 34 34 ALA HB2 H 1 1.42 0.02 . 1 . . . . 34 ALA HB . 16349 1 353 . 1 1 34 34 ALA HB3 H 1 1.42 0.02 . 1 . . . . 34 ALA HB . 16349 1 354 . 1 1 34 34 ALA C C 13 179.5 0.5 . 1 . . . . 34 ALA C . 16349 1 355 . 1 1 34 34 ALA CA C 13 53.5 0.5 . 1 . . . . 34 ALA CA . 16349 1 356 . 1 1 34 34 ALA CB C 13 18.8 0.5 . 1 . . . . 34 ALA CB . 16349 1 357 . 1 1 34 34 ALA N N 15 126.0 0.5 . 1 . . . . 34 ALA N . 16349 1 358 . 1 1 35 35 ASP H H 1 8.38 0.02 . 1 . . . . 35 ASP HN . 16349 1 359 . 1 1 35 35 ASP HA H 1 4.52 0.02 . 1 . . . . 35 ASP HA . 16349 1 360 . 1 1 35 35 ASP HB2 H 1 2.67 0.02 . 2 . . . . 35 ASP HB2 . 16349 1 361 . 1 1 35 35 ASP HB3 H 1 2.75 0.02 . 2 . . . . 35 ASP HB3 . 16349 1 362 . 1 1 35 35 ASP C C 13 176.5 0.5 . 1 . . . . 35 ASP C . 16349 1 363 . 1 1 35 35 ASP CA C 13 54.8 0.5 . 1 . . . . 35 ASP CA . 16349 1 364 . 1 1 35 35 ASP CB C 13 40.2 0.5 . 1 . . . . 35 ASP CB . 16349 1 365 . 1 1 35 35 ASP N N 15 118.2 0.5 . 1 . . . . 35 ASP N . 16349 1 366 . 1 1 36 36 LYS H H 1 8.00 0.02 . 1 . . . . 36 LYS HN . 16349 1 367 . 1 1 36 36 LYS HA H 1 4.27 0.02 . 1 . . . . 36 LYS HA . 16349 1 368 . 1 1 36 36 LYS HB2 H 1 1.82 0.02 . 2 . . . . 36 LYS HB2 . 16349 1 369 . 1 1 36 36 LYS HB3 H 1 1.88 0.02 . 2 . . . . 36 LYS HB3 . 16349 1 370 . 1 1 36 36 LYS HD2 H 1 1.67 0.02 . 2 . . . . 36 LYS HD2 . 16349 1 371 . 1 1 36 36 LYS HD3 H 1 1.67 0.02 . 2 . . . . 36 LYS HD3 . 16349 1 372 . 1 1 36 36 LYS HE2 H 1 2.96 0.02 . 2 . . . . 36 LYS HE2 . 16349 1 373 . 1 1 36 36 LYS HE3 H 1 2.96 0.02 . 2 . . . . 36 LYS HE3 . 16349 1 374 . 1 1 36 36 LYS HG2 H 1 1.38 0.02 . 2 . . . . 36 LYS HG2 . 16349 1 375 . 1 1 36 36 LYS HG3 H 1 1.47 0.02 . 2 . . . . 36 LYS HG3 . 16349 1 376 . 1 1 36 36 LYS C C 13 177.0 0.5 . 1 . . . . 36 LYS C . 16349 1 377 . 1 1 36 36 LYS CA C 13 56.8 0.5 . 1 . . . . 36 LYS CA . 16349 1 378 . 1 1 36 36 LYS CB C 13 32.9 0.5 . 1 . . . . 36 LYS CB . 16349 1 379 . 1 1 36 36 LYS CD C 13 28.9 0.5 . 1 . . . . 36 LYS CD . 16349 1 380 . 1 1 36 36 LYS CE C 13 41.8 0.5 . 1 . . . . 36 LYS CE . 16349 1 381 . 1 1 36 36 LYS CG C 13 24.9 0.5 . 1 . . . . 36 LYS CG . 16349 1 382 . 1 1 36 36 LYS N N 15 120.9 0.5 . 1 . . . . 36 LYS N . 16349 1 383 . 1 1 37 37 ILE H H 1 7.97 0.02 . 1 . . . . 37 ILE HN . 16349 1 384 . 1 1 37 37 ILE HA H 1 4.02 0.02 . 1 . . . . 37 ILE HA . 16349 1 385 . 1 1 37 37 ILE HB H 1 1.97 0.02 . 1 . . . . 37 ILE HB . 16349 1 386 . 1 1 37 37 ILE HD11 H 1 0.78 0.02 . 1 . . . . 37 ILE HD1 . 16349 1 387 . 1 1 37 37 ILE HD12 H 1 0.78 0.02 . 1 . . . . 37 ILE HD1 . 16349 1 388 . 1 1 37 37 ILE HD13 H 1 0.78 0.02 . 1 . . . . 37 ILE HD1 . 16349 1 389 . 1 1 37 37 ILE HG12 H 1 1.28 0.02 . 2 . . . . 37 ILE HG12 . 16349 1 390 . 1 1 37 37 ILE HG13 H 1 1.56 0.02 . 2 . . . . 37 ILE HG13 . 16349 1 391 . 1 1 37 37 ILE HG21 H 1 0.94 0.02 . 1 . . . . 37 ILE HG2 . 16349 1 392 . 1 1 37 37 ILE HG22 H 1 0.94 0.02 . 1 . . . . 37 ILE HG2 . 16349 1 393 . 1 1 37 37 ILE HG23 H 1 0.94 0.02 . 1 . . . . 37 ILE HG2 . 16349 1 394 . 1 1 37 37 ILE C C 13 176.1 0.5 . 1 . . . . 37 ILE C . 16349 1 395 . 1 1 37 37 ILE CA C 13 61.3 0.5 . 1 . . . . 37 ILE CA . 16349 1 396 . 1 1 37 37 ILE CB C 13 38.1 0.5 . 1 . . . . 37 ILE CB . 16349 1 397 . 1 1 37 37 ILE CD1 C 13 12.1 0.5 . 1 . . . . 37 ILE CD1 . 16349 1 398 . 1 1 37 37 ILE CG1 C 13 27.6 0.5 . 1 . . . . 37 ILE CG1 . 16349 1 399 . 1 1 37 37 ILE CG2 C 13 17.3 0.5 . 1 . . . . 37 ILE CG2 . 16349 1 400 . 1 1 37 37 ILE N N 15 121.8 0.5 . 1 . . . . 37 ILE N . 16349 1 401 . 1 1 38 38 SER H H 1 7.98 0.02 . 1 . . . . 38 SER HN . 16349 1 402 . 1 1 38 38 SER HA H 1 4.54 0.02 . 1 . . . . 38 SER HA . 16349 1 403 . 1 1 38 38 SER HB2 H 1 4.01 0.02 . 2 . . . . 38 SER HB2 . 16349 1 404 . 1 1 38 38 SER HB3 H 1 4.22 0.02 . 2 . . . . 38 SER HB3 . 16349 1 405 . 1 1 38 38 SER C C 13 174.7 0.5 . 1 . . . . 38 SER C . 16349 1 406 . 1 1 38 38 SER CA C 13 58.2 0.5 . 1 . . . . 38 SER CA . 16349 1 407 . 1 1 38 38 SER CB C 13 64.4 0.5 . 1 . . . . 38 SER CB . 16349 1 408 . 1 1 38 38 SER N N 15 119.0 0.5 . 1 . . . . 38 SER N . 16349 1 409 . 1 1 39 39 LYS H H 1 8.69 0.02 . 1 . . . . 39 LYS HN . 16349 1 410 . 1 1 39 39 LYS HA H 1 3.40 0.02 . 1 . . . . 39 LYS HA . 16349 1 411 . 1 1 39 39 LYS HB2 H 1 1.76 0.02 . 2 . . . . 39 LYS HB2 . 16349 1 412 . 1 1 39 39 LYS HB3 H 1 2.08 0.02 . 2 . . . . 39 LYS HB3 . 16349 1 413 . 1 1 39 39 LYS HD2 H 1 1.68 0.02 . 2 . . . . 39 LYS HD2 . 16349 1 414 . 1 1 39 39 LYS HD3 H 1 1.71 0.02 . 2 . . . . 39 LYS HD3 . 16349 1 415 . 1 1 39 39 LYS HE2 H 1 2.93 0.02 . 2 . . . . 39 LYS HE2 . 16349 1 416 . 1 1 39 39 LYS HE3 H 1 2.93 0.02 . 2 . . . . 39 LYS HE3 . 16349 1 417 . 1 1 39 39 LYS HG2 H 1 1.13 0.02 . 2 . . . . 39 LYS HG2 . 16349 1 418 . 1 1 39 39 LYS HG3 H 1 1.16 0.02 . 2 . . . . 39 LYS HG3 . 16349 1 419 . 1 1 39 39 LYS C C 13 177.4 0.5 . 1 . . . . 39 LYS C . 16349 1 420 . 1 1 39 39 LYS CA C 13 59.8 0.5 . 1 . . . . 39 LYS CA . 16349 1 421 . 1 1 39 39 LYS CB C 13 32.4 0.5 . 1 . . . . 39 LYS CB . 16349 1 422 . 1 1 39 39 LYS CD C 13 29.8 0.5 . 1 . . . . 39 LYS CD . 16349 1 423 . 1 1 39 39 LYS CE C 13 41.8 0.5 . 1 . . . . 39 LYS CE . 16349 1 424 . 1 1 39 39 LYS CG C 13 24.1 0.5 . 1 . . . . 39 LYS CG . 16349 1 425 . 1 1 39 39 LYS N N 15 124.2 0.5 . 1 . . . . 39 LYS N . 16349 1 426 . 1 1 40 40 GLU H H 1 8.28 0.02 . 1 . . . . 40 GLU HN . 16349 1 427 . 1 1 40 40 GLU HA H 1 3.84 0.02 . 1 . . . . 40 GLU HA . 16349 1 428 . 1 1 40 40 GLU HB2 H 1 1.90 0.02 . 2 . . . . 40 GLU HB2 . 16349 1 429 . 1 1 40 40 GLU HB3 H 1 2.04 0.02 . 2 . . . . 40 GLU HB3 . 16349 1 430 . 1 1 40 40 GLU HG2 H 1 2.31 0.02 . 2 . . . . 40 GLU HG2 . 16349 1 431 . 1 1 40 40 GLU HG3 H 1 2.39 0.02 . 2 . . . . 40 GLU HG3 . 16349 1 432 . 1 1 40 40 GLU C C 13 178.4 0.5 . 1 . . . . 40 GLU C . 16349 1 433 . 1 1 40 40 GLU CA C 13 59.4 0.5 . 1 . . . . 40 GLU CA . 16349 1 434 . 1 1 40 40 GLU CB C 13 28.3 0.5 . 1 . . . . 40 GLU CB . 16349 1 435 . 1 1 40 40 GLU CG C 13 35.3 0.5 . 1 . . . . 40 GLU CG . 16349 1 436 . 1 1 40 40 GLU N N 15 116.3 0.5 . 1 . . . . 40 GLU N . 16349 1 437 . 1 1 41 41 ALA H H 1 7.89 0.02 . 1 . . . . 41 ALA HN . 16349 1 438 . 1 1 41 41 ALA HA H 1 3.91 0.02 . 1 . . . . 41 ALA HA . 16349 1 439 . 1 1 41 41 ALA HB1 H 1 1.17 0.02 . 1 . . . . 41 ALA HB . 16349 1 440 . 1 1 41 41 ALA HB2 H 1 1.17 0.02 . 1 . . . . 41 ALA HB . 16349 1 441 . 1 1 41 41 ALA HB3 H 1 1.17 0.02 . 1 . . . . 41 ALA HB . 16349 1 442 . 1 1 41 41 ALA C C 13 179.9 0.5 . 1 . . . . 41 ALA C . 16349 1 443 . 1 1 41 41 ALA CA C 13 54.7 0.5 . 1 . . . . 41 ALA CA . 16349 1 444 . 1 1 41 41 ALA CB C 13 17.9 0.5 . 1 . . . . 41 ALA CB . 16349 1 445 . 1 1 41 41 ALA N N 15 122.3 0.5 . 1 . . . . 41 ALA N . 16349 1 446 . 1 1 42 42 LEU H H 1 7.49 0.02 . 1 . . . . 42 LEU HN . 16349 1 447 . 1 1 42 42 LEU HA H 1 3.48 0.02 . 1 . . . . 42 LEU HA . 16349 1 448 . 1 1 42 42 LEU HB2 H 1 1.38 0.02 . 1 . . . . 42 LEU HB2 . 16349 1 449 . 1 1 42 42 LEU HB3 H 1 1.54 0.02 . 1 . . . . 42 LEU HB3 . 16349 1 450 . 1 1 42 42 LEU HD11 H 1 0.63 0.02 . 1 . . . . 42 LEU HD1 . 16349 1 451 . 1 1 42 42 LEU HD12 H 1 0.63 0.02 . 1 . . . . 42 LEU HD1 . 16349 1 452 . 1 1 42 42 LEU HD13 H 1 0.63 0.02 . 1 . . . . 42 LEU HD1 . 16349 1 453 . 1 1 42 42 LEU HD21 H 1 0.56 0.02 . 1 . . . . 42 LEU HD2 . 16349 1 454 . 1 1 42 42 LEU HD22 H 1 0.56 0.02 . 1 . . . . 42 LEU HD2 . 16349 1 455 . 1 1 42 42 LEU HD23 H 1 0.56 0.02 . 1 . . . . 42 LEU HD2 . 16349 1 456 . 1 1 42 42 LEU HG H 1 1.49 0.02 . 1 . . . . 42 LEU HG . 16349 1 457 . 1 1 42 42 LEU C C 13 178.9 0.5 . 1 . . . . 42 LEU C . 16349 1 458 . 1 1 42 42 LEU CA C 13 59.8 0.5 . 1 . . . . 42 LEU CA . 16349 1 459 . 1 1 42 42 LEU CB C 13 42.3 0.5 . 1 . . . . 42 LEU CB . 16349 1 460 . 1 1 42 42 LEU CD1 C 13 27.4 0.5 . 1 . . . . 42 LEU CD1 . 16349 1 461 . 1 1 42 42 LEU CD2 C 13 24.1 0.5 . 1 . . . . 42 LEU CD2 . 16349 1 462 . 1 1 42 42 LEU CG C 13 28.5 0.5 . 1 . . . . 42 LEU CG . 16349 1 463 . 1 1 42 42 LEU N N 15 121.0 0.5 . 1 . . . . 42 LEU N . 16349 1 464 . 1 1 43 43 LEU H H 1 8.29 0.02 . 1 . . . . 43 LEU HN . 16349 1 465 . 1 1 43 43 LEU HA H 1 3.78 0.02 . 1 . . . . 43 LEU HA . 16349 1 466 . 1 1 43 43 LEU HB2 H 1 1.73 0.02 . 1 . . . . 43 LEU HB2 . 16349 1 467 . 1 1 43 43 LEU HB3 H 1 1.28 0.02 . 1 . . . . 43 LEU HB3 . 16349 1 468 . 1 1 43 43 LEU HD11 H 1 0.70 0.02 . 1 . . . . 43 LEU HD1 . 16349 1 469 . 1 1 43 43 LEU HD12 H 1 0.70 0.02 . 1 . . . . 43 LEU HD1 . 16349 1 470 . 1 1 43 43 LEU HD13 H 1 0.70 0.02 . 1 . . . . 43 LEU HD1 . 16349 1 471 . 1 1 43 43 LEU HD21 H 1 0.75 0.02 . 1 . . . . 43 LEU HD2 . 16349 1 472 . 1 1 43 43 LEU HD22 H 1 0.75 0.02 . 1 . . . . 43 LEU HD2 . 16349 1 473 . 1 1 43 43 LEU HD23 H 1 0.75 0.02 . 1 . . . . 43 LEU HD2 . 16349 1 474 . 1 1 43 43 LEU HG H 1 1.64 0.02 . 1 . . . . 43 LEU HG . 16349 1 475 . 1 1 43 43 LEU C C 13 179.4 0.5 . 1 . . . . 43 LEU C . 16349 1 476 . 1 1 43 43 LEU CA C 13 57.6 0.5 . 1 . . . . 43 LEU CA . 16349 1 477 . 1 1 43 43 LEU CB C 13 40.9 0.5 . 1 . . . . 43 LEU CB . 16349 1 478 . 1 1 43 43 LEU CD1 C 13 25.7 0.5 . 1 . . . . 43 LEU CD1 . 16349 1 479 . 1 1 43 43 LEU CD2 C 13 22.3 0.5 . 1 . . . . 43 LEU CD2 . 16349 1 480 . 1 1 43 43 LEU CG C 13 27.0 0.5 . 1 . . . . 43 LEU CG . 16349 1 481 . 1 1 43 43 LEU N N 15 119.2 0.5 . 1 . . . . 43 LEU N . 16349 1 482 . 1 1 44 44 GLU H H 1 8.33 0.02 . 1 . . . . 44 GLU HN . 16349 1 483 . 1 1 44 44 GLU HA H 1 4.05 0.02 . 1 . . . . 44 GLU HA . 16349 1 484 . 1 1 44 44 GLU HB2 H 1 2.02 0.02 . 2 . . . . 44 GLU HB2 . 16349 1 485 . 1 1 44 44 GLU HB3 H 1 2.08 0.02 . 2 . . . . 44 GLU HB3 . 16349 1 486 . 1 1 44 44 GLU HG2 H 1 2.34 0.02 . 2 . . . . 44 GLU HG2 . 16349 1 487 . 1 1 44 44 GLU HG3 H 1 2.51 0.02 . 2 . . . . 44 GLU HG3 . 16349 1 488 . 1 1 44 44 GLU C C 13 178.6 0.5 . 1 . . . . 44 GLU C . 16349 1 489 . 1 1 44 44 GLU CA C 13 58.9 0.5 . 1 . . . . 44 GLU CA . 16349 1 490 . 1 1 44 44 GLU CB C 13 28.3 0.5 . 1 . . . . 44 GLU CB . 16349 1 491 . 1 1 44 44 GLU CG C 13 34.6 0.5 . 1 . . . . 44 GLU CG . 16349 1 492 . 1 1 44 44 GLU N N 15 119.6 0.5 . 1 . . . . 44 GLU N . 16349 1 493 . 1 1 45 45 CYS H H 1 7.69 0.02 . 1 . . . . 45 CYS HN . 16349 1 494 . 1 1 45 45 CYS HA H 1 4.12 0.02 . 1 . . . . 45 CYS HA . 16349 1 495 . 1 1 45 45 CYS HB2 H 1 2.94 0.02 . 2 . . . . 45 CYS HB2 . 16349 1 496 . 1 1 45 45 CYS HB3 H 1 3.13 0.02 . 2 . . . . 45 CYS HB3 . 16349 1 497 . 1 1 45 45 CYS C C 13 176.1 0.5 . 1 . . . . 45 CYS C . 16349 1 498 . 1 1 45 45 CYS CA C 13 62.5 0.5 . 1 . . . . 45 CYS CA . 16349 1 499 . 1 1 45 45 CYS CB C 13 26.2 0.5 . 1 . . . . 45 CYS CB . 16349 1 500 . 1 1 45 45 CYS N N 15 120.9 0.5 . 1 . . . . 45 CYS N . 16349 1 501 . 1 1 46 46 ALA H H 1 8.54 0.02 . 1 . . . . 46 ALA HN . 16349 1 502 . 1 1 46 46 ALA HA H 1 3.90 0.02 . 1 . . . . 46 ALA HA . 16349 1 503 . 1 1 46 46 ALA HB1 H 1 1.34 0.02 . 1 . . . . 46 ALA HB . 16349 1 504 . 1 1 46 46 ALA HB2 H 1 1.34 0.02 . 1 . . . . 46 ALA HB . 16349 1 505 . 1 1 46 46 ALA HB3 H 1 1.34 0.02 . 1 . . . . 46 ALA HB . 16349 1 506 . 1 1 46 46 ALA C C 13 179.2 0.5 . 1 . . . . 46 ALA C . 16349 1 507 . 1 1 46 46 ALA CA C 13 55.5 0.5 . 1 . . . . 46 ALA CA . 16349 1 508 . 1 1 46 46 ALA CB C 13 16.8 0.5 . 1 . . . . 46 ALA CB . 16349 1 509 . 1 1 46 46 ALA N N 15 121.5 0.5 . 1 . . . . 46 ALA N . 16349 1 510 . 1 1 47 47 ASP H H 1 8.46 0.02 . 1 . . . . 47 ASP HN . 16349 1 511 . 1 1 47 47 ASP HA H 1 4.34 0.02 . 1 . . . . 47 ASP HA . 16349 1 512 . 1 1 47 47 ASP HB2 H 1 2.72 0.02 . 2 . . . . 47 ASP HB2 . 16349 1 513 . 1 1 47 47 ASP HB3 H 1 2.84 0.02 . 2 . . . . 47 ASP HB3 . 16349 1 514 . 1 1 47 47 ASP C C 13 178.8 0.5 . 1 . . . . 47 ASP C . 16349 1 515 . 1 1 47 47 ASP CA C 13 56.6 0.5 . 1 . . . . 47 ASP CA . 16349 1 516 . 1 1 47 47 ASP CB C 13 39.8 0.5 . 1 . . . . 47 ASP CB . 16349 1 517 . 1 1 47 47 ASP N N 15 119.0 0.5 . 1 . . . . 47 ASP N . 16349 1 518 . 1 1 48 48 LEU H H 1 8.04 0.02 . 1 . . . . 48 LEU HN . 16349 1 519 . 1 1 48 48 LEU HA H 1 4.11 0.02 . 1 . . . . 48 LEU HA . 16349 1 520 . 1 1 48 48 LEU HB2 H 1 1.78 0.02 . 1 . . . . 48 LEU HB2 . 16349 1 521 . 1 1 48 48 LEU HB3 H 1 1.89 0.02 . 1 . . . . 48 LEU HB3 . 16349 1 522 . 1 1 48 48 LEU HD11 H 1 0.92 0.02 . 1 . . . . 48 LEU HD1 . 16349 1 523 . 1 1 48 48 LEU HD12 H 1 0.92 0.02 . 1 . . . . 48 LEU HD1 . 16349 1 524 . 1 1 48 48 LEU HD13 H 1 0.92 0.02 . 1 . . . . 48 LEU HD1 . 16349 1 525 . 1 1 48 48 LEU HD21 H 1 0.91 0.02 . 1 . . . . 48 LEU HD2 . 16349 1 526 . 1 1 48 48 LEU HD22 H 1 0.91 0.02 . 1 . . . . 48 LEU HD2 . 16349 1 527 . 1 1 48 48 LEU HD23 H 1 0.91 0.02 . 1 . . . . 48 LEU HD2 . 16349 1 528 . 1 1 48 48 LEU HG H 1 1.71 0.02 . 1 . . . . 48 LEU HG . 16349 1 529 . 1 1 48 48 LEU C C 13 180.0 0.5 . 1 . . . . 48 LEU C . 16349 1 530 . 1 1 48 48 LEU CA C 13 58.0 0.5 . 1 . . . . 48 LEU CA . 16349 1 531 . 1 1 48 48 LEU CB C 13 41.7 0.5 . 1 . . . . 48 LEU CB . 16349 1 532 . 1 1 48 48 LEU CD1 C 13 24.3 0.5 . 1 . . . . 48 LEU CD1 . 16349 1 533 . 1 1 48 48 LEU CD2 C 13 23.9 0.5 . 1 . . . . 48 LEU CD2 . 16349 1 534 . 1 1 48 48 LEU CG C 13 26.8 0.5 . 1 . . . . 48 LEU CG . 16349 1 535 . 1 1 48 48 LEU N N 15 123.0 0.5 . 1 . . . . 48 LEU N . 16349 1 536 . 1 1 49 49 LEU H H 1 8.30 0.02 . 1 . . . . 49 LEU HN . 16349 1 537 . 1 1 49 49 LEU HA H 1 4.11 0.02 . 1 . . . . 49 LEU HA . 16349 1 538 . 1 1 49 49 LEU HB2 H 1 1.50 0.02 . 1 . . . . 49 LEU HB2 . 16349 1 539 . 1 1 49 49 LEU HB3 H 1 1.92 0.02 . 1 . . . . 49 LEU HB3 . 16349 1 540 . 1 1 49 49 LEU HD11 H 1 0.91 0.02 . 1 . . . . 49 LEU HD1 . 16349 1 541 . 1 1 49 49 LEU HD12 H 1 0.91 0.02 . 1 . . . . 49 LEU HD1 . 16349 1 542 . 1 1 49 49 LEU HD13 H 1 0.91 0.02 . 1 . . . . 49 LEU HD1 . 16349 1 543 . 1 1 49 49 LEU HD21 H 1 0.80 0.02 . 1 . . . . 49 LEU HD2 . 16349 1 544 . 1 1 49 49 LEU HD22 H 1 0.80 0.02 . 1 . . . . 49 LEU HD2 . 16349 1 545 . 1 1 49 49 LEU HD23 H 1 0.80 0.02 . 1 . . . . 49 LEU HD2 . 16349 1 546 . 1 1 49 49 LEU HG H 1 1.57 0.02 . 1 . . . . 49 LEU HG . 16349 1 547 . 1 1 49 49 LEU C C 13 177.2 0.5 . 1 . . . . 49 LEU C . 16349 1 548 . 1 1 49 49 LEU CA C 13 57.6 0.5 . 1 . . . . 49 LEU CA . 16349 1 549 . 1 1 49 49 LEU CB C 13 41.2 0.5 . 1 . . . . 49 LEU CB . 16349 1 550 . 1 1 49 49 LEU CD1 C 13 23.4 0.5 . 1 . . . . 49 LEU CD1 . 16349 1 551 . 1 1 49 49 LEU CD2 C 13 27.0 0.5 . 1 . . . . 49 LEU CD2 . 16349 1 552 . 1 1 49 49 LEU CG C 13 27.0 0.5 . 1 . . . . 49 LEU CG . 16349 1 553 . 1 1 49 49 LEU N N 15 120.9 0.5 . 1 . . . . 49 LEU N . 16349 1 554 . 1 1 50 50 SER H H 1 8.66 0.02 . 1 . . . . 50 SER HN . 16349 1 555 . 1 1 50 50 SER HA H 1 4.00 0.02 . 1 . . . . 50 SER HA . 16349 1 556 . 1 1 50 50 SER HB2 H 1 3.84 0.02 . 2 . . . . 50 SER HB2 . 16349 1 557 . 1 1 50 50 SER HB3 H 1 3.89 0.02 . 2 . . . . 50 SER HB3 . 16349 1 558 . 1 1 50 50 SER C C 13 176.8 0.5 . 1 . . . . 50 SER C . 16349 1 559 . 1 1 50 50 SER CA C 13 62.5 0.5 . 1 . . . . 50 SER CA . 16349 1 560 . 1 1 50 50 SER CB C 13 62.6 0.5 . 1 . . . . 50 SER CB . 16349 1 561 . 1 1 50 50 SER N N 15 113.3 0.5 . 1 . . . . 50 SER N . 16349 1 562 . 1 1 51 51 SER H H 1 7.98 0.02 . 1 . . . . 51 SER HN . 16349 1 563 . 1 1 51 51 SER HA H 1 4.22 0.02 . 1 . . . . 51 SER HA . 16349 1 564 . 1 1 51 51 SER HB2 H 1 3.94 0.02 . 2 . . . . 51 SER HB2 . 16349 1 565 . 1 1 51 51 SER HB3 H 1 3.98 0.02 . 2 . . . . 51 SER HB3 . 16349 1 566 . 1 1 51 51 SER C C 13 176.3 0.5 . 1 . . . . 51 SER C . 16349 1 567 . 1 1 51 51 SER CA C 13 61.2 0.5 . 1 . . . . 51 SER CA . 16349 1 568 . 1 1 51 51 SER CB C 13 62.7 0.5 . 1 . . . . 51 SER CB . 16349 1 569 . 1 1 51 51 SER N N 15 115.9 0.5 . 1 . . . . 51 SER N . 16349 1 570 . 1 1 52 52 ALA H H 1 8.03 0.02 . 1 . . . . 52 ALA HN . 16349 1 571 . 1 1 52 52 ALA HA H 1 4.13 0.02 . 1 . . . . 52 ALA HA . 16349 1 572 . 1 1 52 52 ALA HB1 H 1 1.48 0.02 . 1 . . . . 52 ALA HB . 16349 1 573 . 1 1 52 52 ALA HB2 H 1 1.48 0.02 . 1 . . . . 52 ALA HB . 16349 1 574 . 1 1 52 52 ALA HB3 H 1 1.48 0.02 . 1 . . . . 52 ALA HB . 16349 1 575 . 1 1 52 52 ALA C C 13 178.5 0.5 . 1 . . . . 52 ALA C . 16349 1 576 . 1 1 52 52 ALA CA C 13 54.5 0.5 . 1 . . . . 52 ALA CA . 16349 1 577 . 1 1 52 52 ALA CB C 13 18.0 0.5 . 1 . . . . 52 ALA CB . 16349 1 578 . 1 1 52 52 ALA N N 15 125.4 0.5 . 1 . . . . 52 ALA N . 16349 1 579 . 1 1 53 53 LEU H H 1 7.71 0.02 . 1 . . . . 53 LEU HN . 16349 1 580 . 1 1 53 53 LEU HA H 1 4.18 0.02 . 1 . . . . 53 LEU HA . 16349 1 581 . 1 1 53 53 LEU HB2 H 1 1.52 0.02 . 2 . . . . 53 LEU HB2 . 16349 1 582 . 1 1 53 53 LEU HB3 H 1 1.99 0.02 . 2 . . . . 53 LEU HB3 . 16349 1 583 . 1 1 53 53 LEU HD11 H 1 0.79 0.02 . 2 . . . . 53 LEU HD1 . 16349 1 584 . 1 1 53 53 LEU HD12 H 1 0.79 0.02 . 2 . . . . 53 LEU HD1 . 16349 1 585 . 1 1 53 53 LEU HD13 H 1 0.79 0.02 . 2 . . . . 53 LEU HD1 . 16349 1 586 . 1 1 53 53 LEU HD21 H 1 0.97 0.02 . 2 . . . . 53 LEU HD2 . 16349 1 587 . 1 1 53 53 LEU HD22 H 1 0.97 0.02 . 2 . . . . 53 LEU HD2 . 16349 1 588 . 1 1 53 53 LEU HD23 H 1 0.97 0.02 . 2 . . . . 53 LEU HD2 . 16349 1 589 . 1 1 53 53 LEU HG H 1 1.94 0.02 . 1 . . . . 53 LEU HG . 16349 1 590 . 1 1 53 53 LEU C C 13 177.7 0.5 . 1 . . . . 53 LEU C . 16349 1 591 . 1 1 53 53 LEU CA C 13 56.5 0.5 . 1 . . . . 53 LEU CA . 16349 1 592 . 1 1 53 53 LEU CB C 13 42.4 0.5 . 1 . . . . 53 LEU CB . 16349 1 593 . 1 1 53 53 LEU CD1 C 13 26.2 0.5 . 1 . . . . 53 LEU CD1 . 16349 1 594 . 1 1 53 53 LEU CD2 C 13 25.2 0.5 . 1 . . . . 53 LEU CD2 . 16349 1 595 . 1 1 53 53 LEU CG C 13 27.0 0.5 . 1 . . . . 53 LEU CG . 16349 1 596 . 1 1 53 53 LEU N N 15 113.8 0.5 . 1 . . . . 53 LEU N . 16349 1 597 . 1 1 54 54 THR H H 1 7.55 0.02 . 1 . . . . 54 THR HN . 16349 1 598 . 1 1 54 54 THR HA H 1 4.42 0.02 . 1 . . . . 54 THR HA . 16349 1 599 . 1 1 54 54 THR HB H 1 4.46 0.02 . 1 . . . . 54 THR HB . 16349 1 600 . 1 1 54 54 THR HG21 H 1 1.24 0.02 . 1 . . . . 54 THR HG2 . 16349 1 601 . 1 1 54 54 THR HG22 H 1 1.24 0.02 . 1 . . . . 54 THR HG2 . 16349 1 602 . 1 1 54 54 THR HG23 H 1 1.24 0.02 . 1 . . . . 54 THR HG2 . 16349 1 603 . 1 1 54 54 THR C C 13 174.1 0.5 . 1 . . . . 54 THR C . 16349 1 604 . 1 1 54 54 THR CA C 13 61.6 0.5 . 1 . . . . 54 THR CA . 16349 1 605 . 1 1 54 54 THR CB C 13 69.3 0.5 . 1 . . . . 54 THR CB . 16349 1 606 . 1 1 54 54 THR CG2 C 13 21.6 0.5 . 1 . . . . 54 THR CG2 . 16349 1 607 . 1 1 54 54 THR N N 15 107.7 0.5 . 1 . . . . 54 THR N . 16349 1 608 . 1 1 55 55 GLU H H 1 7.75 0.02 . 1 . . . . 55 GLU HN . 16349 1 609 . 1 1 55 55 GLU HA H 1 4.76 0.02 . 1 . . . . 55 GLU HA . 16349 1 610 . 1 1 55 55 GLU HB2 H 1 1.99 0.02 . 2 . . . . 55 GLU HB2 . 16349 1 611 . 1 1 55 55 GLU HB3 H 1 2.04 0.02 . 2 . . . . 55 GLU HB3 . 16349 1 612 . 1 1 55 55 GLU HG2 H 1 2.47 0.02 . 2 . . . . 55 GLU HG2 . 16349 1 613 . 1 1 55 55 GLU HG3 H 1 2.40 0.02 . 2 . . . . 55 GLU HG3 . 16349 1 614 . 1 1 55 55 GLU CA C 13 53.4 0.5 . 1 . . . . 55 GLU CA . 16349 1 615 . 1 1 55 55 GLU CB C 13 30.1 0.5 . 1 . . . . 55 GLU CB . 16349 1 616 . 1 1 55 55 GLU CG C 13 33.8 0.5 . 1 . . . . 55 GLU CG . 16349 1 617 . 1 1 55 55 GLU N N 15 122.8 0.5 . 1 . . . . 55 GLU N . 16349 1 618 . 1 1 56 56 PRO HA H 1 4.67 0.02 . 1 . . . . 56 PRO HA . 16349 1 619 . 1 1 56 56 PRO HB2 H 1 2.13 0.02 . 2 . . . . 56 PRO HB2 . 16349 1 620 . 1 1 56 56 PRO HB3 H 1 2.00 0.02 . 2 . . . . 56 PRO HB3 . 16349 1 621 . 1 1 56 56 PRO HD2 H 1 3.66 0.02 . 2 . . . . 56 PRO HD2 . 16349 1 622 . 1 1 56 56 PRO HD3 H 1 3.65 0.02 . 2 . . . . 56 PRO HD3 . 16349 1 623 . 1 1 56 56 PRO HG2 H 1 2.01 0.02 . 2 . . . . 56 PRO HG2 . 16349 1 624 . 1 1 56 56 PRO HG3 H 1 2.01 0.02 . 2 . . . . 56 PRO HG3 . 16349 1 625 . 1 1 56 56 PRO C C 13 176.2 0.5 . 1 . . . . 56 PRO C . 16349 1 626 . 1 1 56 56 PRO CA C 13 62.9 0.5 . 1 . . . . 56 PRO CA . 16349 1 627 . 1 1 56 56 PRO CB C 13 29.2 0.5 . 1 . . . . 56 PRO CB . 16349 1 628 . 1 1 56 56 PRO CD C 13 49.7 0.5 . 1 . . . . 56 PRO CD . 16349 1 629 . 1 1 56 56 PRO CG C 13 27.6 0.5 . 1 . . . . 56 PRO CG . 16349 1 630 . 1 1 57 57 VAL H H 1 8.01 0.02 . 1 . . . . 57 VAL HN . 16349 1 631 . 1 1 57 57 VAL HA H 1 4.59 0.02 . 1 . . . . 57 VAL HA . 16349 1 632 . 1 1 57 57 VAL HB H 1 2.09 0.02 . 1 . . . . 57 VAL HB . 16349 1 633 . 1 1 57 57 VAL HG11 H 1 0.95 0.02 . 1 . . . . 57 VAL HG1 . 16349 1 634 . 1 1 57 57 VAL HG12 H 1 0.95 0.02 . 1 . . . . 57 VAL HG1 . 16349 1 635 . 1 1 57 57 VAL HG13 H 1 0.95 0.02 . 1 . . . . 57 VAL HG1 . 16349 1 636 . 1 1 57 57 VAL HG21 H 1 0.86 0.02 . 1 . . . . 57 VAL HG2 . 16349 1 637 . 1 1 57 57 VAL HG22 H 1 0.86 0.02 . 1 . . . . 57 VAL HG2 . 16349 1 638 . 1 1 57 57 VAL HG23 H 1 0.86 0.02 . 1 . . . . 57 VAL HG2 . 16349 1 639 . 1 1 57 57 VAL CA C 13 58.6 0.5 . 1 . . . . 57 VAL CA . 16349 1 640 . 1 1 57 57 VAL CB C 13 32.8 0.5 . 1 . . . . 57 VAL CB . 16349 1 641 . 1 1 57 57 VAL CG1 C 13 21.5 0.5 . 1 . . . . 57 VAL CG1 . 16349 1 642 . 1 1 57 57 VAL CG2 C 13 19.4 0.5 . 1 . . . . 57 VAL CG2 . 16349 1 643 . 1 1 57 57 VAL N N 15 121.4 0.5 . 1 . . . . 57 VAL N . 16349 1 644 . 1 1 58 58 PRO HA H 1 4.45 0.02 . 1 . . . . 58 PRO HA . 16349 1 645 . 1 1 58 58 PRO HB2 H 1 1.95 0.02 . 2 . . . . 58 PRO HB2 . 16349 1 646 . 1 1 58 58 PRO HB3 H 1 2.41 0.02 . 2 . . . . 58 PRO HB3 . 16349 1 647 . 1 1 58 58 PRO HD2 H 1 3.62 0.02 . 2 . . . . 58 PRO HD2 . 16349 1 648 . 1 1 58 58 PRO HD3 H 1 3.82 0.02 . 2 . . . . 58 PRO HD3 . 16349 1 649 . 1 1 58 58 PRO HG2 H 1 2.03 0.02 . 2 . . . . 58 PRO HG2 . 16349 1 650 . 1 1 58 58 PRO HG3 H 1 2.07 0.02 . 2 . . . . 58 PRO HG3 . 16349 1 651 . 1 1 58 58 PRO C C 13 177.5 0.5 . 1 . . . . 58 PRO C . 16349 1 652 . 1 1 58 58 PRO CA C 13 62.6 0.5 . 1 . . . . 58 PRO CA . 16349 1 653 . 1 1 58 58 PRO CB C 13 32.2 0.5 . 1 . . . . 58 PRO CB . 16349 1 654 . 1 1 58 58 PRO CD C 13 50.6 0.5 . 1 . . . . 58 PRO CD . 16349 1 655 . 1 1 58 58 PRO CG C 13 27.8 0.5 . 1 . . . . 58 PRO CG . 16349 1 656 . 1 1 59 59 ASN H H 1 8.89 0.02 . 1 . . . . 59 ASN HN . 16349 1 657 . 1 1 59 59 ASN HA H 1 4.33 0.02 . 1 . . . . 59 ASN HA . 16349 1 658 . 1 1 59 59 ASN HB2 H 1 2.62 0.02 . 2 . . . . 59 ASN HB2 . 16349 1 659 . 1 1 59 59 ASN HB3 H 1 2.87 0.02 . 2 . . . . 59 ASN HB3 . 16349 1 660 . 1 1 59 59 ASN HD21 H 1 6.60 0.02 . 2 . . . . 59 ASN HD21 . 16349 1 661 . 1 1 59 59 ASN HD22 H 1 7.79 0.02 . 2 . . . . 59 ASN HD22 . 16349 1 662 . 1 1 59 59 ASN C C 13 177.6 0.5 . 1 . . . . 59 ASN C . 16349 1 663 . 1 1 59 59 ASN CA C 13 56.3 0.5 . 1 . . . . 59 ASN CA . 16349 1 664 . 1 1 59 59 ASN CB C 13 38.4 0.5 . 1 . . . . 59 ASN CB . 16349 1 665 . 1 1 59 59 ASN N N 15 122.2 0.5 . 1 . . . . 59 ASN N . 16349 1 666 . 1 1 59 59 ASN ND2 N 15 111.1 0.5 . 1 . . . . 59 ASN ND2 . 16349 1 667 . 1 1 60 60 SER H H 1 8.66 0.02 . 1 . . . . 60 SER HN . 16349 1 668 . 1 1 60 60 SER HA H 1 4.01 0.02 . 1 . . . . 60 SER HA . 16349 1 669 . 1 1 60 60 SER HB2 H 1 3.91 0.02 . 2 . . . . 60 SER HB2 . 16349 1 670 . 1 1 60 60 SER HB3 H 1 3.91 0.02 . 2 . . . . 60 SER HB3 . 16349 1 671 . 1 1 60 60 SER C C 13 176.2 0.5 . 1 . . . . 60 SER C . 16349 1 672 . 1 1 60 60 SER CA C 13 60.8 0.5 . 1 . . . . 60 SER CA . 16349 1 673 . 1 1 60 60 SER CB C 13 61.5 0.5 . 1 . . . . 60 SER CB . 16349 1 674 . 1 1 60 60 SER N N 15 113.2 0.5 . 1 . . . . 60 SER N . 16349 1 675 . 1 1 61 61 GLN H H 1 7.42 0.02 . 1 . . . . 61 GLN HN . 16349 1 676 . 1 1 61 61 GLN HA H 1 4.28 0.02 . 1 . . . . 61 GLN HA . 16349 1 677 . 1 1 61 61 GLN HB2 H 1 2.10 0.02 . 2 . . . . 61 GLN HB2 . 16349 1 678 . 1 1 61 61 GLN HB3 H 1 2.10 0.02 . 2 . . . . 61 GLN HB3 . 16349 1 679 . 1 1 61 61 GLN HE21 H 1 6.88 0.02 . 2 . . . . 61 GLN HE21 . 16349 1 680 . 1 1 61 61 GLN HE22 H 1 7.56 0.02 . 2 . . . . 61 GLN HE22 . 16349 1 681 . 1 1 61 61 GLN HG2 H 1 2.28 0.02 . 2 . . . . 61 GLN HG2 . 16349 1 682 . 1 1 61 61 GLN HG3 H 1 2.41 0.02 . 2 . . . . 61 GLN HG3 . 16349 1 683 . 1 1 61 61 GLN C C 13 178.6 0.5 . 1 . . . . 61 GLN C . 16349 1 684 . 1 1 61 61 GLN CA C 13 57.9 0.5 . 1 . . . . 61 GLN CA . 16349 1 685 . 1 1 61 61 GLN CB C 13 28.6 0.5 . 1 . . . . 61 GLN CB . 16349 1 686 . 1 1 61 61 GLN CG C 13 33.7 0.5 . 1 . . . . 61 GLN CG . 16349 1 687 . 1 1 61 61 GLN N N 15 122.2 0.5 . 1 . . . . 61 GLN N . 16349 1 688 . 1 1 61 61 GLN NE2 N 15 111.5 0.5 . 1 . . . . 61 GLN NE2 . 16349 1 689 . 1 1 62 62 LEU H H 1 7.43 0.02 . 1 . . . . 62 LEU HN . 16349 1 690 . 1 1 62 62 LEU HA H 1 3.85 0.02 . 1 . . . . 62 LEU HA . 16349 1 691 . 1 1 62 62 LEU HB2 H 1 2.06 0.02 . 1 . . . . 62 LEU HB2 . 16349 1 692 . 1 1 62 62 LEU HB3 H 1 1.14 0.02 . 1 . . . . 62 LEU HB3 . 16349 1 693 . 1 1 62 62 LEU HD11 H 1 0.91 0.02 . 1 . . . . 62 LEU HD1 . 16349 1 694 . 1 1 62 62 LEU HD12 H 1 0.91 0.02 . 1 . . . . 62 LEU HD1 . 16349 1 695 . 1 1 62 62 LEU HD13 H 1 0.91 0.02 . 1 . . . . 62 LEU HD1 . 16349 1 696 . 1 1 62 62 LEU HD21 H 1 0.68 0.02 . 1 . . . . 62 LEU HD2 . 16349 1 697 . 1 1 62 62 LEU HD22 H 1 0.68 0.02 . 1 . . . . 62 LEU HD2 . 16349 1 698 . 1 1 62 62 LEU HD23 H 1 0.68 0.02 . 1 . . . . 62 LEU HD2 . 16349 1 699 . 1 1 62 62 LEU HG H 1 1.65 0.02 . 1 . . . . 62 LEU HG . 16349 1 700 . 1 1 62 62 LEU C C 13 178.8 0.5 . 1 . . . . 62 LEU C . 16349 1 701 . 1 1 62 62 LEU CA C 13 57.9 0.5 . 1 . . . . 62 LEU CA . 16349 1 702 . 1 1 62 62 LEU CB C 13 42.1 0.5 . 1 . . . . 62 LEU CB . 16349 1 703 . 1 1 62 62 LEU CD1 C 13 26.0 0.5 . 1 . . . . 62 LEU CD1 . 16349 1 704 . 1 1 62 62 LEU CD2 C 13 23.2 0.5 . 1 . . . . 62 LEU CD2 . 16349 1 705 . 1 1 62 62 LEU CG C 13 26.1 0.5 . 1 . . . . 62 LEU CG . 16349 1 706 . 1 1 62 62 LEU N N 15 120.6 0.5 . 1 . . . . 62 LEU N . 16349 1 707 . 1 1 63 63 VAL H H 1 8.20 0.02 . 1 . . . . 63 VAL HN . 16349 1 708 . 1 1 63 63 VAL HA H 1 3.37 0.02 . 1 . . . . 63 VAL HA . 16349 1 709 . 1 1 63 63 VAL HB H 1 2.02 0.02 . 1 . . . . 63 VAL HB . 16349 1 710 . 1 1 63 63 VAL HG11 H 1 0.78 0.02 . 1 . . . . 63 VAL HG1 . 16349 1 711 . 1 1 63 63 VAL HG12 H 1 0.78 0.02 . 1 . . . . 63 VAL HG1 . 16349 1 712 . 1 1 63 63 VAL HG13 H 1 0.78 0.02 . 1 . . . . 63 VAL HG1 . 16349 1 713 . 1 1 63 63 VAL HG21 H 1 0.91 0.02 . 1 . . . . 63 VAL HG2 . 16349 1 714 . 1 1 63 63 VAL HG22 H 1 0.91 0.02 . 1 . . . . 63 VAL HG2 . 16349 1 715 . 1 1 63 63 VAL HG23 H 1 0.91 0.02 . 1 . . . . 63 VAL HG2 . 16349 1 716 . 1 1 63 63 VAL C C 13 178.0 0.5 . 1 . . . . 63 VAL C . 16349 1 717 . 1 1 63 63 VAL CA C 13 66.6 0.5 . 1 . . . . 63 VAL CA . 16349 1 718 . 1 1 63 63 VAL CB C 13 31.7 0.5 . 1 . . . . 63 VAL CB . 16349 1 719 . 1 1 63 63 VAL CG1 C 13 21.6 0.5 . 1 . . . . 63 VAL CG1 . 16349 1 720 . 1 1 63 63 VAL CG2 C 13 23.0 0.5 . 1 . . . . 63 VAL CG2 . 16349 1 721 . 1 1 63 63 VAL N N 15 118.2 0.5 . 1 . . . . 63 VAL N . 16349 1 722 . 1 1 64 64 ASP H H 1 7.96 0.02 . 1 . . . . 64 ASP HN . 16349 1 723 . 1 1 64 64 ASP HA H 1 4.46 0.02 . 1 . . . . 64 ASP HA . 16349 1 724 . 1 1 64 64 ASP HB2 H 1 2.75 0.02 . 2 . . . . 64 ASP HB2 . 16349 1 725 . 1 1 64 64 ASP HB3 H 1 2.80 0.02 . 2 . . . . 64 ASP HB3 . 16349 1 726 . 1 1 64 64 ASP C C 13 178.1 0.5 . 1 . . . . 64 ASP C . 16349 1 727 . 1 1 64 64 ASP CA C 13 57.7 0.5 . 1 . . . . 64 ASP CA . 16349 1 728 . 1 1 64 64 ASP CB C 13 39.8 0.5 . 1 . . . . 64 ASP CB . 16349 1 729 . 1 1 64 64 ASP N N 15 120.2 0.5 . 1 . . . . 64 ASP N . 16349 1 730 . 1 1 65 65 THR H H 1 8.38 0.02 . 1 . . . . 65 THR HN . 16349 1 731 . 1 1 65 65 THR HA H 1 3.97 0.02 . 1 . . . . 65 THR HA . 16349 1 732 . 1 1 65 65 THR HB H 1 4.07 0.02 . 1 . . . . 65 THR HB . 16349 1 733 . 1 1 65 65 THR HG21 H 1 1.23 0.02 . 1 . . . . 65 THR HG2 . 16349 1 734 . 1 1 65 65 THR HG22 H 1 1.23 0.02 . 1 . . . . 65 THR HG2 . 16349 1 735 . 1 1 65 65 THR HG23 H 1 1.23 0.02 . 1 . . . . 65 THR HG2 . 16349 1 736 . 1 1 65 65 THR C C 13 176.5 0.5 . 1 . . . . 65 THR C . 16349 1 737 . 1 1 65 65 THR CA C 13 66.5 0.5 . 1 . . . . 65 THR CA . 16349 1 738 . 1 1 65 65 THR CB C 13 67.8 0.5 . 1 . . . . 65 THR CB . 16349 1 739 . 1 1 65 65 THR CG2 C 13 22.8 0.5 . 1 . . . . 65 THR CG2 . 16349 1 740 . 1 1 65 65 THR N N 15 118.1 0.5 . 1 . . . . 65 THR N . 16349 1 741 . 1 1 66 66 GLY H H 1 8.90 0.02 . 1 . . . . 66 GLY HN . 16349 1 742 . 1 1 66 66 GLY HA2 H 1 3.63 0.02 . 2 . . . . 66 GLY HA2 . 16349 1 743 . 1 1 66 66 GLY HA3 H 1 3.63 0.02 . 2 . . . . 66 GLY HA3 . 16349 1 744 . 1 1 66 66 GLY C C 13 174.2 0.5 . 1 . . . . 66 GLY C . 16349 1 745 . 1 1 66 66 GLY CA C 13 47.5 0.5 . 1 . . . . 66 GLY CA . 16349 1 746 . 1 1 66 66 GLY N N 15 110.5 0.5 . 1 . . . . 66 GLY N . 16349 1 747 . 1 1 67 67 HIS H H 1 8.65 0.02 . 1 . . . . 67 HIS HN . 16349 1 748 . 1 1 67 67 HIS HA H 1 4.22 0.02 . 1 . . . . 67 HIS HA . 16349 1 749 . 1 1 67 67 HIS HB2 H 1 3.34 0.02 . 2 . . . . 67 HIS HB2 . 16349 1 750 . 1 1 67 67 HIS HB3 H 1 3.41 0.02 . 2 . . . . 67 HIS HB3 . 16349 1 751 . 1 1 67 67 HIS HD2 H 1 7.15 0.02 . 1 . . . . 67 HIS HD2 . 16349 1 752 . 1 1 67 67 HIS C C 13 176.9 0.5 . 1 . . . . 67 HIS C . 16349 1 753 . 1 1 67 67 HIS CA C 13 59.0 0.5 . 1 . . . . 67 HIS CA . 16349 1 754 . 1 1 67 67 HIS CB C 13 27.8 0.5 . 1 . . . . 67 HIS CB . 16349 1 755 . 1 1 67 67 HIS CD2 C 13 118.6 0.5 . 1 . . . . 67 HIS CD2 . 16349 1 756 . 1 1 67 67 HIS N N 15 120.1 0.5 . 1 . . . . 67 HIS N . 16349 1 757 . 1 1 68 68 GLN H H 1 7.86 0.02 . 1 . . . . 68 GLN HN . 16349 1 758 . 1 1 68 68 GLN HA H 1 3.99 0.02 . 1 . . . . 68 GLN HA . 16349 1 759 . 1 1 68 68 GLN HB2 H 1 2.22 0.02 . 2 . . . . 68 GLN HB2 . 16349 1 760 . 1 1 68 68 GLN HB3 H 1 2.18 0.02 . 2 . . . . 68 GLN HB3 . 16349 1 761 . 1 1 68 68 GLN HE21 H 1 6.86 0.02 . 2 . . . . 68 GLN HE21 . 16349 1 762 . 1 1 68 68 GLN HE22 H 1 7.76 0.02 . 2 . . . . 68 GLN HE22 . 16349 1 763 . 1 1 68 68 GLN HG2 H 1 2.23 0.02 . 2 . . . . 68 GLN HG2 . 16349 1 764 . 1 1 68 68 GLN HG3 H 1 2.32 0.02 . 2 . . . . 68 GLN HG3 . 16349 1 765 . 1 1 68 68 GLN C C 13 177.8 0.5 . 1 . . . . 68 GLN C . 16349 1 766 . 1 1 68 68 GLN CA C 13 58.8 0.5 . 1 . . . . 68 GLN CA . 16349 1 767 . 1 1 68 68 GLN CB C 13 28.2 0.5 . 1 . . . . 68 GLN CB . 16349 1 768 . 1 1 68 68 GLN CG C 13 33.9 0.5 . 1 . . . . 68 GLN CG . 16349 1 769 . 1 1 68 68 GLN N N 15 121.4 0.5 . 1 . . . . 68 GLN N . 16349 1 770 . 1 1 68 68 GLN NE2 N 15 112.3 0.5 . 1 . . . . 68 GLN NE2 . 16349 1 771 . 1 1 69 69 LEU H H 1 8.30 0.02 . 1 . . . . 69 LEU HN . 16349 1 772 . 1 1 69 69 LEU HA H 1 4.33 0.02 . 1 . . . . 69 LEU HA . 16349 1 773 . 1 1 69 69 LEU HB2 H 1 1.67 0.02 . 1 . . . . 69 LEU HB2 . 16349 1 774 . 1 1 69 69 LEU HB3 H 1 2.16 0.02 . 1 . . . . 69 LEU HB3 . 16349 1 775 . 1 1 69 69 LEU HD11 H 1 1.01 0.02 . 1 . . . . 69 LEU HD1 . 16349 1 776 . 1 1 69 69 LEU HD12 H 1 1.01 0.02 . 1 . . . . 69 LEU HD1 . 16349 1 777 . 1 1 69 69 LEU HD13 H 1 1.01 0.02 . 1 . . . . 69 LEU HD1 . 16349 1 778 . 1 1 69 69 LEU HD21 H 1 0.87 0.02 . 1 . . . . 69 LEU HD2 . 16349 1 779 . 1 1 69 69 LEU HD22 H 1 0.87 0.02 . 1 . . . . 69 LEU HD2 . 16349 1 780 . 1 1 69 69 LEU HD23 H 1 0.87 0.02 . 1 . . . . 69 LEU HD2 . 16349 1 781 . 1 1 69 69 LEU HG H 1 1.51 0.02 . 1 . . . . 69 LEU HG . 16349 1 782 . 1 1 69 69 LEU C C 13 179.3 0.5 . 1 . . . . 69 LEU C . 16349 1 783 . 1 1 69 69 LEU CA C 13 58.2 0.5 . 1 . . . . 69 LEU CA . 16349 1 784 . 1 1 69 69 LEU CB C 13 40.5 0.5 . 1 . . . . 69 LEU CB . 16349 1 785 . 1 1 69 69 LEU CD1 C 13 23.3 0.5 . 1 . . . . 69 LEU CD1 . 16349 1 786 . 1 1 69 69 LEU CD2 C 13 28.1 0.5 . 1 . . . . 69 LEU CD2 . 16349 1 787 . 1 1 69 69 LEU CG C 13 27.0 0.5 . 1 . . . . 69 LEU CG . 16349 1 788 . 1 1 69 69 LEU N N 15 120.3 0.5 . 1 . . . . 69 LEU N . 16349 1 789 . 1 1 70 70 LEU H H 1 8.46 0.02 . 1 . . . . 70 LEU HN . 16349 1 790 . 1 1 70 70 LEU HA H 1 3.88 0.02 . 1 . . . . 70 LEU HA . 16349 1 791 . 1 1 70 70 LEU HB2 H 1 1.71 0.02 . 1 . . . . 70 LEU HB2 . 16349 1 792 . 1 1 70 70 LEU HB3 H 1 1.71 0.02 . 1 . . . . 70 LEU HB3 . 16349 1 793 . 1 1 70 70 LEU HD11 H 1 0.82 0.02 . 1 . . . . 70 LEU HD1 . 16349 1 794 . 1 1 70 70 LEU HD12 H 1 0.82 0.02 . 1 . . . . 70 LEU HD1 . 16349 1 795 . 1 1 70 70 LEU HD13 H 1 0.82 0.02 . 1 . . . . 70 LEU HD1 . 16349 1 796 . 1 1 70 70 LEU HD21 H 1 0.86 0.02 . 1 . . . . 70 LEU HD2 . 16349 1 797 . 1 1 70 70 LEU HD22 H 1 0.86 0.02 . 1 . . . . 70 LEU HD2 . 16349 1 798 . 1 1 70 70 LEU HD23 H 1 0.86 0.02 . 1 . . . . 70 LEU HD2 . 16349 1 799 . 1 1 70 70 LEU HG H 1 1.61 0.02 . 1 . . . . 70 LEU HG . 16349 1 800 . 1 1 70 70 LEU C C 13 179.1 0.5 . 1 . . . . 70 LEU C . 16349 1 801 . 1 1 70 70 LEU CA C 13 58.3 0.5 . 1 . . . . 70 LEU CA . 16349 1 802 . 1 1 70 70 LEU CB C 13 41.5 0.5 . 1 . . . . 70 LEU CB . 16349 1 803 . 1 1 70 70 LEU CD1 C 13 25.5 0.5 . 1 . . . . 70 LEU CD1 . 16349 1 804 . 1 1 70 70 LEU CD2 C 13 25.0 0.5 . 1 . . . . 70 LEU CD2 . 16349 1 805 . 1 1 70 70 LEU CG C 13 27.0 0.5 . 1 . . . . 70 LEU CG . 16349 1 806 . 1 1 70 70 LEU N N 15 121.2 0.5 . 1 . . . . 70 LEU N . 16349 1 807 . 1 1 71 71 ASP H H 1 8.14 0.02 . 1 . . . . 71 ASP HN . 16349 1 808 . 1 1 71 71 ASP HA H 1 4.42 0.02 . 1 . . . . 71 ASP HA . 16349 1 809 . 1 1 71 71 ASP HB2 H 1 2.63 0.02 . 2 . . . . 71 ASP HB2 . 16349 1 810 . 1 1 71 71 ASP HB3 H 1 2.81 0.02 . 2 . . . . 71 ASP HB3 . 16349 1 811 . 1 1 71 71 ASP C C 13 180.0 0.5 . 1 . . . . 71 ASP C . 16349 1 812 . 1 1 71 71 ASP CA C 13 57.3 0.5 . 1 . . . . 71 ASP CA . 16349 1 813 . 1 1 71 71 ASP CB C 13 39.3 0.5 . 1 . . . . 71 ASP CB . 16349 1 814 . 1 1 71 71 ASP N N 15 121.1 0.5 . 1 . . . . 71 ASP N . 16349 1 815 . 1 1 72 72 TYR H H 1 8.32 0.02 . 1 . . . . 72 TYR HN . 16349 1 816 . 1 1 72 72 TYR HA H 1 4.55 0.02 . 1 . . . . 72 TYR HA . 16349 1 817 . 1 1 72 72 TYR HB2 H 1 3.02 0.02 . 2 . . . . 72 TYR HB2 . 16349 1 818 . 1 1 72 72 TYR HB3 H 1 3.34 0.02 . 2 . . . . 72 TYR HB3 . 16349 1 819 . 1 1 72 72 TYR HD1 H 1 7.15 0.02 . 3 . . . . 72 TYR HD1 . 16349 1 820 . 1 1 72 72 TYR HD2 H 1 7.15 0.02 . 3 . . . . 72 TYR HD2 . 16349 1 821 . 1 1 72 72 TYR HE1 H 1 6.81 0.02 . 3 . . . . 72 TYR HE1 . 16349 1 822 . 1 1 72 72 TYR HE2 H 1 6.81 0.02 . 3 . . . . 72 TYR HE2 . 16349 1 823 . 1 1 72 72 TYR C C 13 179.1 0.5 . 1 . . . . 72 TYR C . 16349 1 824 . 1 1 72 72 TYR CA C 13 60.5 0.5 . 1 . . . . 72 TYR CA . 16349 1 825 . 1 1 72 72 TYR CB C 13 37.6 0.5 . 1 . . . . 72 TYR CB . 16349 1 826 . 1 1 72 72 TYR CD1 C 13 131.8 0.5 . 1 . . . . 72 TYR CD1 . 16349 1 827 . 1 1 72 72 TYR CE1 C 13 118.3 0.5 . 1 . . . . 72 TYR CE1 . 16349 1 828 . 1 1 72 72 TYR N N 15 120.3 0.5 . 1 . . . . 72 TYR N . 16349 1 829 . 1 1 73 73 CYS H H 1 8.85 0.02 . 1 . . . . 73 CYS HN . 16349 1 830 . 1 1 73 73 CYS HA H 1 4.38 0.02 . 1 . . . . 73 CYS HA . 16349 1 831 . 1 1 73 73 CYS HB2 H 1 2.75 0.02 . 2 . . . . 73 CYS HB2 . 16349 1 832 . 1 1 73 73 CYS HB3 H 1 3.32 0.02 . 2 . . . . 73 CYS HB3 . 16349 1 833 . 1 1 73 73 CYS HG H 1 2.94 0.02 . 1 . . . . 73 CYS HG . 16349 1 834 . 1 1 73 73 CYS C C 13 177.3 0.5 . 1 . . . . 73 CYS C . 16349 1 835 . 1 1 73 73 CYS CA C 13 64.4 0.5 . 1 . . . . 73 CYS CA . 16349 1 836 . 1 1 73 73 CYS CB C 13 27.6 0.5 . 1 . . . . 73 CYS CB . 16349 1 837 . 1 1 73 73 CYS N N 15 116.8 0.5 . 1 . . . . 73 CYS N . 16349 1 838 . 1 1 74 74 SER H H 1 8.41 0.02 . 1 . . . . 74 SER HN . 16349 1 839 . 1 1 74 74 SER HA H 1 4.29 0.02 . 1 . . . . 74 SER HA . 16349 1 840 . 1 1 74 74 SER HB2 H 1 4.07 0.02 . 2 . . . . 74 SER HB2 . 16349 1 841 . 1 1 74 74 SER HB3 H 1 4.07 0.02 . 2 . . . . 74 SER HB3 . 16349 1 842 . 1 1 74 74 SER C C 13 176.3 0.5 . 1 . . . . 74 SER C . 16349 1 843 . 1 1 74 74 SER CA C 13 61.4 0.5 . 1 . . . . 74 SER CA . 16349 1 844 . 1 1 74 74 SER CB C 13 62.6 0.5 . 1 . . . . 74 SER CB . 16349 1 845 . 1 1 74 74 SER N N 15 115.9 0.5 . 1 . . . . 74 SER N . 16349 1 846 . 1 1 75 75 GLY H H 1 7.79 0.02 . 1 . . . . 75 GLY HN . 16349 1 847 . 1 1 75 75 GLY HA2 H 1 4.32 0.02 . 2 . . . . 75 GLY HA2 . 16349 1 848 . 1 1 75 75 GLY HA3 H 1 3.90 0.02 . 2 . . . . 75 GLY HA3 . 16349 1 849 . 1 1 75 75 GLY C C 13 174.6 0.5 . 1 . . . . 75 GLY C . 16349 1 850 . 1 1 75 75 GLY CA C 13 45.6 0.5 . 1 . . . . 75 GLY CA . 16349 1 851 . 1 1 75 75 GLY N N 15 107.5 0.5 . 1 . . . . 75 GLY N . 16349 1 852 . 1 1 76 76 TYR H H 1 8.04 0.02 . 1 . . . . 76 TYR HN . 16349 1 853 . 1 1 76 76 TYR HA H 1 4.31 0.02 . 1 . . . . 76 TYR HA . 16349 1 854 . 1 1 76 76 TYR HB2 H 1 2.76 0.02 . 2 . . . . 76 TYR HB2 . 16349 1 855 . 1 1 76 76 TYR HB3 H 1 3.13 0.02 . 2 . . . . 76 TYR HB3 . 16349 1 856 . 1 1 76 76 TYR HD1 H 1 6.50 0.02 . 3 . . . . 76 TYR HD1 . 16349 1 857 . 1 1 76 76 TYR HD2 H 1 6.50 0.02 . 3 . . . . 76 TYR HD2 . 16349 1 858 . 1 1 76 76 TYR HE1 H 1 6.47 0.02 . 3 . . . . 76 TYR HE1 . 16349 1 859 . 1 1 76 76 TYR HE2 H 1 6.47 0.02 . 3 . . . . 76 TYR HE2 . 16349 1 860 . 1 1 76 76 TYR C C 13 176.2 0.5 . 1 . . . . 76 TYR C . 16349 1 861 . 1 1 76 76 TYR CA C 13 60.0 0.5 . 1 . . . . 76 TYR CA . 16349 1 862 . 1 1 76 76 TYR CB C 13 40.7 0.5 . 1 . . . . 76 TYR CB . 16349 1 863 . 1 1 76 76 TYR CD1 C 13 133.0 0.5 . 1 . . . . 76 TYR CD1 . 16349 1 864 . 1 1 76 76 TYR CE1 C 13 116.9 0.5 . 1 . . . . 76 TYR CE1 . 16349 1 865 . 1 1 76 76 TYR N N 15 121.9 0.5 . 1 . . . . 76 TYR N . 16349 1 866 . 1 1 77 77 VAL H H 1 7.54 0.02 . 1 . . . . 77 VAL HN . 16349 1 867 . 1 1 77 77 VAL HA H 1 3.45 0.02 . 1 . . . . 77 VAL HA . 16349 1 868 . 1 1 77 77 VAL HB H 1 2.33 0.02 . 1 . . . . 77 VAL HB . 16349 1 869 . 1 1 77 77 VAL HG11 H 1 1.06 0.02 . 1 . . . . 77 VAL HG1 . 16349 1 870 . 1 1 77 77 VAL HG12 H 1 1.06 0.02 . 1 . . . . 77 VAL HG1 . 16349 1 871 . 1 1 77 77 VAL HG13 H 1 1.06 0.02 . 1 . . . . 77 VAL HG1 . 16349 1 872 . 1 1 77 77 VAL HG21 H 1 1.18 0.02 . 1 . . . . 77 VAL HG2 . 16349 1 873 . 1 1 77 77 VAL HG22 H 1 1.18 0.02 . 1 . . . . 77 VAL HG2 . 16349 1 874 . 1 1 77 77 VAL HG23 H 1 1.18 0.02 . 1 . . . . 77 VAL HG2 . 16349 1 875 . 1 1 77 77 VAL C C 13 175.5 0.5 . 1 . . . . 77 VAL C . 16349 1 876 . 1 1 77 77 VAL CA C 13 65.5 0.5 . 1 . . . . 77 VAL CA . 16349 1 877 . 1 1 77 77 VAL CB C 13 31.6 0.5 . 1 . . . . 77 VAL CB . 16349 1 878 . 1 1 77 77 VAL CG1 C 13 19.2 0.5 . 1 . . . . 77 VAL CG1 . 16349 1 879 . 1 1 77 77 VAL CG2 C 13 22.1 0.5 . 1 . . . . 77 VAL CG2 . 16349 1 880 . 1 1 77 77 VAL N N 15 116.6 0.5 . 1 . . . . 77 VAL N . 16349 1 881 . 1 1 78 78 ASP H H 1 7.58 0.02 . 1 . . . . 78 ASP HN . 16349 1 882 . 1 1 78 78 ASP HA H 1 4.38 0.02 . 1 . . . . 78 ASP HA . 16349 1 883 . 1 1 78 78 ASP HB2 H 1 2.51 0.02 . 2 . . . . 78 ASP HB2 . 16349 1 884 . 1 1 78 78 ASP HB3 H 1 2.74 0.02 . 2 . . . . 78 ASP HB3 . 16349 1 885 . 1 1 78 78 ASP C C 13 177.0 0.5 . 1 . . . . 78 ASP C . 16349 1 886 . 1 1 78 78 ASP CA C 13 55.8 0.5 . 1 . . . . 78 ASP CA . 16349 1 887 . 1 1 78 78 ASP CB C 13 39.9 0.5 . 1 . . . . 78 ASP CB . 16349 1 888 . 1 1 78 78 ASP N N 15 116.4 0.5 . 1 . . . . 78 ASP N . 16349 1 889 . 1 1 79 79 CYS H H 1 8.04 0.02 . 1 . . . . 79 CYS HN . 16349 1 890 . 1 1 79 79 CYS HA H 1 4.11 0.02 . 1 . . . . 79 CYS HA . 16349 1 891 . 1 1 79 79 CYS HB2 H 1 1.84 0.02 . 2 . . . . 79 CYS HB2 . 16349 1 892 . 1 1 79 79 CYS HB3 H 1 2.61 0.02 . 2 . . . . 79 CYS HB3 . 16349 1 893 . 1 1 79 79 CYS C C 13 174.2 0.5 . 1 . . . . 79 CYS C . 16349 1 894 . 1 1 79 79 CYS CA C 13 58.6 0.5 . 1 . . . . 79 CYS CA . 16349 1 895 . 1 1 79 79 CYS CB C 13 27.2 0.5 . 1 . . . . 79 CYS CB . 16349 1 896 . 1 1 79 79 CYS N N 15 117.0 0.5 . 1 . . . . 79 CYS N . 16349 1 897 . 1 1 80 80 ILE H H 1 6.96 0.02 . 1 . . . . 80 ILE HN . 16349 1 898 . 1 1 80 80 ILE HA H 1 4.12 0.02 . 1 . . . . 80 ILE HA . 16349 1 899 . 1 1 80 80 ILE HB H 1 1.74 0.02 . 1 . . . . 80 ILE HB . 16349 1 900 . 1 1 80 80 ILE HD11 H 1 0.27 0.02 . 1 . . . . 80 ILE HD1 . 16349 1 901 . 1 1 80 80 ILE HD12 H 1 0.27 0.02 . 1 . . . . 80 ILE HD1 . 16349 1 902 . 1 1 80 80 ILE HD13 H 1 0.27 0.02 . 1 . . . . 80 ILE HD1 . 16349 1 903 . 1 1 80 80 ILE HG12 H 1 1.21 0.02 . 2 . . . . 80 ILE HG12 . 16349 1 904 . 1 1 80 80 ILE HG13 H 1 0.82 0.02 . 2 . . . . 80 ILE HG13 . 16349 1 905 . 1 1 80 80 ILE HG21 H 1 0.81 0.02 . 1 . . . . 80 ILE HG2 . 16349 1 906 . 1 1 80 80 ILE HG22 H 1 0.81 0.02 . 1 . . . . 80 ILE HG2 . 16349 1 907 . 1 1 80 80 ILE HG23 H 1 0.81 0.02 . 1 . . . . 80 ILE HG2 . 16349 1 908 . 1 1 80 80 ILE CA C 13 58.7 0.5 . 1 . . . . 80 ILE CA . 16349 1 909 . 1 1 80 80 ILE CB C 13 38.5 0.5 . 1 . . . . 80 ILE CB . 16349 1 910 . 1 1 80 80 ILE CD1 C 13 13.2 0.5 . 1 . . . . 80 ILE CD1 . 16349 1 911 . 1 1 80 80 ILE CG1 C 13 27.1 0.5 . 1 . . . . 80 ILE CG1 . 16349 1 912 . 1 1 80 80 ILE CG2 C 13 17.2 0.5 . 1 . . . . 80 ILE CG2 . 16349 1 913 . 1 1 80 80 ILE N N 15 123.2 0.5 . 1 . . . . 80 ILE N . 16349 1 914 . 1 1 81 81 PRO HA H 1 4.34 0.02 . 1 . . . . 81 PRO HA . 16349 1 915 . 1 1 81 81 PRO HB2 H 1 2.25 0.02 . 2 . . . . 81 PRO HB2 . 16349 1 916 . 1 1 81 81 PRO HB3 H 1 1.94 0.02 . 2 . . . . 81 PRO HB3 . 16349 1 917 . 1 1 81 81 PRO HD2 H 1 3.85 0.02 . 2 . . . . 81 PRO HD2 . 16349 1 918 . 1 1 81 81 PRO HD3 H 1 4.04 0.02 . 2 . . . . 81 PRO HD3 . 16349 1 919 . 1 1 81 81 PRO HG2 H 1 2.00 0.02 . 2 . . . . 81 PRO HG2 . 16349 1 920 . 1 1 81 81 PRO HG3 H 1 2.05 0.02 . 2 . . . . 81 PRO HG3 . 16349 1 921 . 1 1 81 81 PRO C C 13 178.0 0.5 . 1 . . . . 81 PRO C . 16349 1 922 . 1 1 81 81 PRO CA C 13 64.7 0.5 . 1 . . . . 81 PRO CA . 16349 1 923 . 1 1 81 81 PRO CB C 13 32.6 0.5 . 1 . . . . 81 PRO CB . 16349 1 924 . 1 1 81 81 PRO CD C 13 51.2 0.5 . 1 . . . . 81 PRO CD . 16349 1 925 . 1 1 81 81 PRO CG C 13 27.3 0.5 . 1 . . . . 81 PRO CG . 16349 1 926 . 1 1 82 82 GLN H H 1 7.56 0.02 . 1 . . . . 82 GLN HN . 16349 1 927 . 1 1 82 82 GLN HA H 1 4.60 0.02 . 1 . . . . 82 GLN HA . 16349 1 928 . 1 1 82 82 GLN HB2 H 1 2.20 0.02 . 2 . . . . 82 GLN HB2 . 16349 1 929 . 1 1 82 82 GLN HB3 H 1 2.09 0.02 . 2 . . . . 82 GLN HB3 . 16349 1 930 . 1 1 82 82 GLN HE21 H 1 6.94 0.02 . 2 . . . . 82 GLN HE21 . 16349 1 931 . 1 1 82 82 GLN HE22 H 1 7.64 0.02 . 2 . . . . 82 GLN HE22 . 16349 1 932 . 1 1 82 82 GLN HG2 H 1 2.44 0.02 . 2 . . . . 82 GLN HG2 . 16349 1 933 . 1 1 82 82 GLN HG3 H 1 2.45 0.02 . 2 . . . . 82 GLN HG3 . 16349 1 934 . 1 1 82 82 GLN C C 13 177.4 0.5 . 1 . . . . 82 GLN C . 16349 1 935 . 1 1 82 82 GLN CA C 13 55.6 0.5 . 1 . . . . 82 GLN CA . 16349 1 936 . 1 1 82 82 GLN CB C 13 28.8 0.5 . 1 . . . . 82 GLN CB . 16349 1 937 . 1 1 82 82 GLN CG C 13 33.6 0.5 . 1 . . . . 82 GLN CG . 16349 1 938 . 1 1 82 82 GLN N N 15 115.9 0.5 . 1 . . . . 82 GLN N . 16349 1 939 . 1 1 82 82 GLN NE2 N 15 112.4 0.5 . 1 . . . . 82 GLN NE2 . 16349 1 940 . 1 1 83 83 THR H H 1 8.88 0.02 . 1 . . . . 83 THR HN . 16349 1 941 . 1 1 83 83 THR HA H 1 3.75 0.02 . 1 . . . . 83 THR HA . 16349 1 942 . 1 1 83 83 THR HB H 1 4.17 0.02 . 1 . . . . 83 THR HB . 16349 1 943 . 1 1 83 83 THR HG21 H 1 1.24 0.02 . 1 . . . . 83 THR HG2 . 16349 1 944 . 1 1 83 83 THR HG22 H 1 1.24 0.02 . 1 . . . . 83 THR HG2 . 16349 1 945 . 1 1 83 83 THR HG23 H 1 1.24 0.02 . 1 . . . . 83 THR HG2 . 16349 1 946 . 1 1 83 83 THR C C 13 176.3 0.5 . 1 . . . . 83 THR C . 16349 1 947 . 1 1 83 83 THR CA C 13 66.5 0.5 . 1 . . . . 83 THR CA . 16349 1 948 . 1 1 83 83 THR CB C 13 68.7 0.5 . 1 . . . . 83 THR CB . 16349 1 949 . 1 1 83 83 THR CG2 C 13 22.0 0.5 . 1 . . . . 83 THR CG2 . 16349 1 950 . 1 1 83 83 THR N N 15 122.7 0.5 . 1 . . . . 83 THR N . 16349 1 951 . 1 1 84 84 ARG H H 1 8.99 0.02 . 1 . . . . 84 ARG HN . 16349 1 952 . 1 1 84 84 ARG HA H 1 4.25 0.02 . 1 . . . . 84 ARG HA . 16349 1 953 . 1 1 84 84 ARG HB2 H 1 1.81 0.02 . 2 . . . . 84 ARG HB2 . 16349 1 954 . 1 1 84 84 ARG HB3 H 1 1.90 0.02 . 2 . . . . 84 ARG HB3 . 16349 1 955 . 1 1 84 84 ARG HD2 H 1 3.20 0.02 . 2 . . . . 84 ARG HD2 . 16349 1 956 . 1 1 84 84 ARG HD3 H 1 3.20 0.02 . 2 . . . . 84 ARG HD3 . 16349 1 957 . 1 1 84 84 ARG HE H 1 7.25 0.02 . 1 . . . . 84 ARG HE . 16349 1 958 . 1 1 84 84 ARG HG2 H 1 1.64 0.02 . 2 . . . . 84 ARG HG2 . 16349 1 959 . 1 1 84 84 ARG HG3 H 1 1.64 0.02 . 2 . . . . 84 ARG HG3 . 16349 1 960 . 1 1 84 84 ARG C C 13 178.9 0.5 . 1 . . . . 84 ARG C . 16349 1 961 . 1 1 84 84 ARG CA C 13 59.1 0.5 . 1 . . . . 84 ARG CA . 16349 1 962 . 1 1 84 84 ARG CB C 13 29.3 0.5 . 1 . . . . 84 ARG CB . 16349 1 963 . 1 1 84 84 ARG CD C 13 43.2 0.5 . 1 . . . . 84 ARG CD . 16349 1 964 . 1 1 84 84 ARG CG C 13 26.8 0.5 . 1 . . . . 84 ARG CG . 16349 1 965 . 1 1 84 84 ARG N N 15 120.1 0.5 . 1 . . . . 84 ARG N . 16349 1 966 . 1 1 84 84 ARG NE N 15 84.5 0.5 . 1 . . . . 84 ARG NE . 16349 1 967 . 1 1 85 85 ASN H H 1 7.27 0.02 . 1 . . . . 85 ASN HN . 16349 1 968 . 1 1 85 85 ASN HA H 1 4.81 0.02 . 1 . . . . 85 ASN HA . 16349 1 969 . 1 1 85 85 ASN HB2 H 1 2.69 0.02 . 2 . . . . 85 ASN HB2 . 16349 1 970 . 1 1 85 85 ASN HB3 H 1 2.82 0.02 . 2 . . . . 85 ASN HB3 . 16349 1 971 . 1 1 85 85 ASN HD21 H 1 7.25 0.02 . 2 . . . . 85 ASN HD21 . 16349 1 972 . 1 1 85 85 ASN HD22 H 1 8.08 0.02 . 2 . . . . 85 ASN HD22 . 16349 1 973 . 1 1 85 85 ASN C C 13 176.8 0.5 . 1 . . . . 85 ASN C . 16349 1 974 . 1 1 85 85 ASN CA C 13 54.8 0.5 . 1 . . . . 85 ASN CA . 16349 1 975 . 1 1 85 85 ASN CB C 13 37.6 0.5 . 1 . . . . 85 ASN CB . 16349 1 976 . 1 1 85 85 ASN N N 15 117.4 0.5 . 1 . . . . 85 ASN N . 16349 1 977 . 1 1 85 85 ASN ND2 N 15 114.5 0.5 . 1 . . . . 85 ASN ND2 . 16349 1 978 . 1 1 86 86 LYS H H 1 8.34 0.02 . 1 . . . . 86 LYS HN . 16349 1 979 . 1 1 86 86 LYS HA H 1 3.89 0.02 . 1 . . . . 86 LYS HA . 16349 1 980 . 1 1 86 86 LYS HB2 H 1 1.79 0.02 . 2 . . . . 86 LYS HB2 . 16349 1 981 . 1 1 86 86 LYS HB3 H 1 1.95 0.02 . 2 . . . . 86 LYS HB3 . 16349 1 982 . 1 1 86 86 LYS HD2 H 1 1.66 0.02 . 2 . . . . 86 LYS HD2 . 16349 1 983 . 1 1 86 86 LYS HD3 H 1 1.66 0.02 . 2 . . . . 86 LYS HD3 . 16349 1 984 . 1 1 86 86 LYS HE2 H 1 3.07 0.02 . 2 . . . . 86 LYS HE2 . 16349 1 985 . 1 1 86 86 LYS HE3 H 1 2.96 0.02 . 2 . . . . 86 LYS HE3 . 16349 1 986 . 1 1 86 86 LYS HG2 H 1 1.42 0.02 . 2 . . . . 86 LYS HG2 . 16349 1 987 . 1 1 86 86 LYS HG3 H 1 1.47 0.02 . 2 . . . . 86 LYS HG3 . 16349 1 988 . 1 1 86 86 LYS C C 13 178.6 0.5 . 1 . . . . 86 LYS C . 16349 1 989 . 1 1 86 86 LYS CA C 13 60.8 0.5 . 1 . . . . 86 LYS CA . 16349 1 990 . 1 1 86 86 LYS CB C 13 32.7 0.5 . 1 . . . . 86 LYS CB . 16349 1 991 . 1 1 86 86 LYS CD C 13 29.9 0.5 . 1 . . . . 86 LYS CD . 16349 1 992 . 1 1 86 86 LYS CE C 13 41.8 0.5 . 1 . . . . 86 LYS CE . 16349 1 993 . 1 1 86 86 LYS CG C 13 25.0 0.5 . 1 . . . . 86 LYS CG . 16349 1 994 . 1 1 86 86 LYS N N 15 124.2 0.5 . 1 . . . . 86 LYS N . 16349 1 995 . 1 1 87 87 PHE H H 1 8.12 0.02 . 1 . . . . 87 PHE HN . 16349 1 996 . 1 1 87 87 PHE HA H 1 4.26 0.02 . 1 . . . . 87 PHE HA . 16349 1 997 . 1 1 87 87 PHE HB2 H 1 3.23 0.02 . 2 . . . . 87 PHE HB2 . 16349 1 998 . 1 1 87 87 PHE HB3 H 1 3.23 0.02 . 2 . . . . 87 PHE HB3 . 16349 1 999 . 1 1 87 87 PHE HD1 H 1 7.32 0.02 . 3 . . . . 87 PHE HD1 . 16349 1 1000 . 1 1 87 87 PHE HD2 H 1 7.32 0.02 . 3 . . . . 87 PHE HD2 . 16349 1 1001 . 1 1 87 87 PHE HE1 H 1 7.27 0.02 . 3 . . . . 87 PHE HE1 . 16349 1 1002 . 1 1 87 87 PHE HE2 H 1 7.27 0.02 . 3 . . . . 87 PHE HE2 . 16349 1 1003 . 1 1 87 87 PHE HZ H 1 7.10 0.02 . 1 . . . . 87 PHE HZ . 16349 1 1004 . 1 1 87 87 PHE C C 13 178.1 0.5 . 1 . . . . 87 PHE C . 16349 1 1005 . 1 1 87 87 PHE CA C 13 61.3 0.5 . 1 . . . . 87 PHE CA . 16349 1 1006 . 1 1 87 87 PHE CB C 13 38.2 0.5 . 1 . . . . 87 PHE CB . 16349 1 1007 . 1 1 87 87 PHE CD1 C 13 131.4 0.5 . 1 . . . . 87 PHE CD1 . 16349 1 1008 . 1 1 87 87 PHE CE1 C 13 130.0 0.5 . 1 . . . . 87 PHE CE1 . 16349 1 1009 . 1 1 87 87 PHE CZ C 13 129.2 0.5 . 1 . . . . 87 PHE CZ . 16349 1 1010 . 1 1 87 87 PHE N N 15 118.3 0.5 . 1 . . . . 87 PHE N . 16349 1 1011 . 1 1 88 88 ALA H H 1 7.86 0.02 . 1 . . . . 88 ALA HN . 16349 1 1012 . 1 1 88 88 ALA HA H 1 4.20 0.02 . 1 . . . . 88 ALA HA . 16349 1 1013 . 1 1 88 88 ALA HB1 H 1 1.66 0.02 . 1 . . . . 88 ALA HB . 16349 1 1014 . 1 1 88 88 ALA HB2 H 1 1.66 0.02 . 1 . . . . 88 ALA HB . 16349 1 1015 . 1 1 88 88 ALA HB3 H 1 1.66 0.02 . 1 . . . . 88 ALA HB . 16349 1 1016 . 1 1 88 88 ALA C C 13 180.6 0.5 . 1 . . . . 88 ALA C . 16349 1 1017 . 1 1 88 88 ALA CA C 13 54.9 0.5 . 1 . . . . 88 ALA CA . 16349 1 1018 . 1 1 88 88 ALA CB C 13 18.1 0.5 . 1 . . . . 88 ALA CB . 16349 1 1019 . 1 1 88 88 ALA N N 15 121.7 0.5 . 1 . . . . 88 ALA N . 16349 1 1020 . 1 1 89 89 PHE H H 1 8.69 0.02 . 1 . . . . 89 PHE HN . 16349 1 1021 . 1 1 89 89 PHE HA H 1 4.08 0.02 . 1 . . . . 89 PHE HA . 16349 1 1022 . 1 1 89 89 PHE HB2 H 1 3.31 0.02 . 2 . . . . 89 PHE HB2 . 16349 1 1023 . 1 1 89 89 PHE HB3 H 1 3.33 0.02 . 2 . . . . 89 PHE HB3 . 16349 1 1024 . 1 1 89 89 PHE HD1 H 1 7.07 0.02 . 3 . . . . 89 PHE HD1 . 16349 1 1025 . 1 1 89 89 PHE HD2 H 1 7.07 0.02 . 3 . . . . 89 PHE HD2 . 16349 1 1026 . 1 1 89 89 PHE HE1 H 1 7.40 0.02 . 3 . . . . 89 PHE HE1 . 16349 1 1027 . 1 1 89 89 PHE HE2 H 1 7.40 0.02 . 3 . . . . 89 PHE HE2 . 16349 1 1028 . 1 1 89 89 PHE HZ H 1 7.30 0.02 . 1 . . . . 89 PHE HZ . 16349 1 1029 . 1 1 89 89 PHE C C 13 176.3 0.5 . 1 . . . . 89 PHE C . 16349 1 1030 . 1 1 89 89 PHE CA C 13 62.0 0.5 . 1 . . . . 89 PHE CA . 16349 1 1031 . 1 1 89 89 PHE CB C 13 39.8 0.5 . 1 . . . . 89 PHE CB . 16349 1 1032 . 1 1 89 89 PHE CD1 C 13 131.3 0.5 . 1 . . . . 89 PHE CD1 . 16349 1 1033 . 1 1 89 89 PHE CE1 C 13 130.9 0.5 . 1 . . . . 89 PHE CE1 . 16349 1 1034 . 1 1 89 89 PHE CZ C 13 129.2 0.5 . 1 . . . . 89 PHE CZ . 16349 1 1035 . 1 1 89 89 PHE N N 15 120.1 0.5 . 1 . . . . 89 PHE N . 16349 1 1036 . 1 1 90 90 ARG H H 1 8.56 0.02 . 1 . . . . 90 ARG HN . 16349 1 1037 . 1 1 90 90 ARG HA H 1 3.79 0.02 . 1 . . . . 90 ARG HA . 16349 1 1038 . 1 1 90 90 ARG HB2 H 1 1.91 0.02 . 2 . . . . 90 ARG HB2 . 16349 1 1039 . 1 1 90 90 ARG HB3 H 1 1.95 0.02 . 2 . . . . 90 ARG HB3 . 16349 1 1040 . 1 1 90 90 ARG HD2 H 1 3.17 0.02 . 2 . . . . 90 ARG HD2 . 16349 1 1041 . 1 1 90 90 ARG HD3 H 1 3.17 0.02 . 2 . . . . 90 ARG HD3 . 16349 1 1042 . 1 1 90 90 ARG HE H 1 7.35 0.02 . 1 . . . . 90 ARG HE . 16349 1 1043 . 1 1 90 90 ARG HG2 H 1 2.02 0.02 . 2 . . . . 90 ARG HG2 . 16349 1 1044 . 1 1 90 90 ARG HG3 H 1 1.73 0.02 . 2 . . . . 90 ARG HG3 . 16349 1 1045 . 1 1 90 90 ARG C C 13 179.6 0.5 . 1 . . . . 90 ARG C . 16349 1 1046 . 1 1 90 90 ARG CA C 13 60.0 0.5 . 1 . . . . 90 ARG CA . 16349 1 1047 . 1 1 90 90 ARG CB C 13 30.0 0.5 . 1 . . . . 90 ARG CB . 16349 1 1048 . 1 1 90 90 ARG CD C 13 43.4 0.5 . 1 . . . . 90 ARG CD . 16349 1 1049 . 1 1 90 90 ARG CG C 13 28.2 0.5 . 1 . . . . 90 ARG CG . 16349 1 1050 . 1 1 90 90 ARG N N 15 118.0 0.5 . 1 . . . . 90 ARG N . 16349 1 1051 . 1 1 90 90 ARG NE N 15 84.7 0.5 . 1 . . . . 90 ARG NE . 16349 1 1052 . 1 1 91 91 GLU H H 1 8.12 0.02 . 1 . . . . 91 GLU HN . 16349 1 1053 . 1 1 91 91 GLU HA H 1 3.98 0.02 . 1 . . . . 91 GLU HA . 16349 1 1054 . 1 1 91 91 GLU HB2 H 1 1.99 0.02 . 2 . . . . 91 GLU HB2 . 16349 1 1055 . 1 1 91 91 GLU HB3 H 1 2.03 0.02 . 2 . . . . 91 GLU HB3 . 16349 1 1056 . 1 1 91 91 GLU HG2 H 1 2.23 0.02 . 2 . . . . 91 GLU HG2 . 16349 1 1057 . 1 1 91 91 GLU HG3 H 1 2.11 0.02 . 2 . . . . 91 GLU HG3 . 16349 1 1058 . 1 1 91 91 GLU C C 13 178.4 0.5 . 1 . . . . 91 GLU C . 16349 1 1059 . 1 1 91 91 GLU CA C 13 58.9 0.5 . 1 . . . . 91 GLU CA . 16349 1 1060 . 1 1 91 91 GLU CB C 13 28.8 0.5 . 1 . . . . 91 GLU CB . 16349 1 1061 . 1 1 91 91 GLU CG C 13 35.0 0.5 . 1 . . . . 91 GLU CG . 16349 1 1062 . 1 1 91 91 GLU N N 15 119.3 0.5 . 1 . . . . 91 GLU N . 16349 1 1063 . 1 1 92 92 ALA H H 1 7.82 0.02 . 1 . . . . 92 ALA HN . 16349 1 1064 . 1 1 92 92 ALA HA H 1 4.05 0.02 . 1 . . . . 92 ALA HA . 16349 1 1065 . 1 1 92 92 ALA HB1 H 1 1.43 0.02 . 1 . . . . 92 ALA HB . 16349 1 1066 . 1 1 92 92 ALA HB2 H 1 1.43 0.02 . 1 . . . . 92 ALA HB . 16349 1 1067 . 1 1 92 92 ALA HB3 H 1 1.43 0.02 . 1 . . . . 92 ALA HB . 16349 1 1068 . 1 1 92 92 ALA C C 13 179.8 0.5 . 1 . . . . 92 ALA C . 16349 1 1069 . 1 1 92 92 ALA CA C 13 55.0 0.5 . 1 . . . . 92 ALA CA . 16349 1 1070 . 1 1 92 92 ALA CB C 13 18.0 0.5 . 1 . . . . 92 ALA CB . 16349 1 1071 . 1 1 92 92 ALA N N 15 123.4 0.5 . 1 . . . . 92 ALA N . 16349 1 1072 . 1 1 93 93 VAL H H 1 8.43 0.02 . 1 . . . . 93 VAL HN . 16349 1 1073 . 1 1 93 93 VAL HA H 1 3.25 0.02 . 1 . . . . 93 VAL HA . 16349 1 1074 . 1 1 93 93 VAL HB H 1 1.83 0.02 . 1 . . . . 93 VAL HB . 16349 1 1075 . 1 1 93 93 VAL HG11 H 1 0.75 0.02 . 1 . . . . 93 VAL HG1 . 16349 1 1076 . 1 1 93 93 VAL HG12 H 1 0.75 0.02 . 1 . . . . 93 VAL HG1 . 16349 1 1077 . 1 1 93 93 VAL HG13 H 1 0.75 0.02 . 1 . . . . 93 VAL HG1 . 16349 1 1078 . 1 1 93 93 VAL HG21 H 1 0.29 0.02 . 1 . . . . 93 VAL HG2 . 16349 1 1079 . 1 1 93 93 VAL HG22 H 1 0.29 0.02 . 1 . . . . 93 VAL HG2 . 16349 1 1080 . 1 1 93 93 VAL HG23 H 1 0.29 0.02 . 1 . . . . 93 VAL HG2 . 16349 1 1081 . 1 1 93 93 VAL C C 13 177.9 0.5 . 1 . . . . 93 VAL C . 16349 1 1082 . 1 1 93 93 VAL CA C 13 66.8 0.5 . 1 . . . . 93 VAL CA . 16349 1 1083 . 1 1 93 93 VAL CB C 13 31.3 0.5 . 1 . . . . 93 VAL CB . 16349 1 1084 . 1 1 93 93 VAL CG1 C 13 21.3 0.5 . 1 . . . . 93 VAL CG1 . 16349 1 1085 . 1 1 93 93 VAL CG2 C 13 23.1 0.5 . 1 . . . . 93 VAL CG2 . 16349 1 1086 . 1 1 93 93 VAL N N 15 119.9 0.5 . 1 . . . . 93 VAL N . 16349 1 1087 . 1 1 94 94 SER H H 1 7.99 0.02 . 1 . . . . 94 SER HN . 16349 1 1088 . 1 1 94 94 SER HA H 1 4.23 0.02 . 1 . . . . 94 SER HA . 16349 1 1089 . 1 1 94 94 SER HB2 H 1 3.90 0.02 . 2 . . . . 94 SER HB2 . 16349 1 1090 . 1 1 94 94 SER HB3 H 1 3.97 0.02 . 2 . . . . 94 SER HB3 . 16349 1 1091 . 1 1 94 94 SER C C 13 177.2 0.5 . 1 . . . . 94 SER C . 16349 1 1092 . 1 1 94 94 SER CA C 13 61.6 0.5 . 1 . . . . 94 SER CA . 16349 1 1093 . 1 1 94 94 SER CB C 13 62.7 0.5 . 1 . . . . 94 SER CB . 16349 1 1094 . 1 1 94 94 SER N N 15 116.0 0.5 . 1 . . . . 94 SER N . 16349 1 1095 . 1 1 95 95 LYS H H 1 7.71 0.02 . 1 . . . . 95 LYS HN . 16349 1 1096 . 1 1 95 95 LYS HA H 1 4.02 0.02 . 1 . . . . 95 LYS HA . 16349 1 1097 . 1 1 95 95 LYS HB2 H 1 1.94 0.02 . 2 . . . . 95 LYS HB2 . 16349 1 1098 . 1 1 95 95 LYS HB3 H 1 1.94 0.02 . 2 . . . . 95 LYS HB3 . 16349 1 1099 . 1 1 95 95 LYS HD2 H 1 1.65 0.02 . 2 . . . . 95 LYS HD2 . 16349 1 1100 . 1 1 95 95 LYS HD3 H 1 1.66 0.02 . 2 . . . . 95 LYS HD3 . 16349 1 1101 . 1 1 95 95 LYS HE2 H 1 2.88 0.02 . 2 . . . . 95 LYS HE2 . 16349 1 1102 . 1 1 95 95 LYS HE3 H 1 2.88 0.02 . 2 . . . . 95 LYS HE3 . 16349 1 1103 . 1 1 95 95 LYS HG2 H 1 1.39 0.02 . 2 . . . . 95 LYS HG2 . 16349 1 1104 . 1 1 95 95 LYS HG3 H 1 1.39 0.02 . 2 . . . . 95 LYS HG3 . 16349 1 1105 . 1 1 95 95 LYS C C 13 179.4 0.5 . 1 . . . . 95 LYS C . 16349 1 1106 . 1 1 95 95 LYS CA C 13 59.6 0.5 . 1 . . . . 95 LYS CA . 16349 1 1107 . 1 1 95 95 LYS CB C 13 32.3 0.5 . 1 . . . . 95 LYS CB . 16349 1 1108 . 1 1 95 95 LYS CD C 13 29.3 0.5 . 1 . . . . 95 LYS CD . 16349 1 1109 . 1 1 95 95 LYS CE C 13 41.8 0.5 . 1 . . . . 95 LYS CE . 16349 1 1110 . 1 1 95 95 LYS CG C 13 25.6 0.5 . 1 . . . . 95 LYS CG . 16349 1 1111 . 1 1 95 95 LYS N N 15 121.4 0.5 . 1 . . . . 95 LYS N . 16349 1 1112 . 1 1 96 96 LEU H H 1 8.27 0.02 . 1 . . . . 96 LEU HN . 16349 1 1113 . 1 1 96 96 LEU HA H 1 4.04 0.02 . 1 . . . . 96 LEU HA . 16349 1 1114 . 1 1 96 96 LEU HB2 H 1 1.38 0.02 . 1 . . . . 96 LEU HB2 . 16349 1 1115 . 1 1 96 96 LEU HB3 H 1 2.23 0.02 . 1 . . . . 96 LEU HB3 . 16349 1 1116 . 1 1 96 96 LEU HD11 H 1 0.77 0.02 . 1 . . . . 96 LEU HD1 . 16349 1 1117 . 1 1 96 96 LEU HD12 H 1 0.77 0.02 . 1 . . . . 96 LEU HD1 . 16349 1 1118 . 1 1 96 96 LEU HD13 H 1 0.77 0.02 . 1 . . . . 96 LEU HD1 . 16349 1 1119 . 1 1 96 96 LEU HD21 H 1 0.75 0.02 . 1 . . . . 96 LEU HD2 . 16349 1 1120 . 1 1 96 96 LEU HD22 H 1 0.75 0.02 . 1 . . . . 96 LEU HD2 . 16349 1 1121 . 1 1 96 96 LEU HD23 H 1 0.75 0.02 . 1 . . . . 96 LEU HD2 . 16349 1 1122 . 1 1 96 96 LEU HG H 1 1.40 0.02 . 1 . . . . 96 LEU HG . 16349 1 1123 . 1 1 96 96 LEU C C 13 177.7 0.5 . 1 . . . . 96 LEU C . 16349 1 1124 . 1 1 96 96 LEU CA C 13 58.6 0.5 . 1 . . . . 96 LEU CA . 16349 1 1125 . 1 1 96 96 LEU CB C 13 41.0 0.5 . 1 . . . . 96 LEU CB . 16349 1 1126 . 1 1 96 96 LEU CD1 C 13 23.8 0.5 . 1 . . . . 96 LEU CD1 . 16349 1 1127 . 1 1 96 96 LEU CD2 C 13 26.1 0.5 . 1 . . . . 96 LEU CD2 . 16349 1 1128 . 1 1 96 96 LEU CG C 13 27.0 0.5 . 1 . . . . 96 LEU CG . 16349 1 1129 . 1 1 96 96 LEU N N 15 124.8 0.5 . 1 . . . . 96 LEU N . 16349 1 1130 . 1 1 97 97 GLU H H 1 8.50 0.02 . 1 . . . . 97 GLU HN . 16349 1 1131 . 1 1 97 97 GLU HA H 1 3.76 0.02 . 1 . . . . 97 GLU HA . 16349 1 1132 . 1 1 97 97 GLU HB2 H 1 2.14 0.02 . 2 . . . . 97 GLU HB2 . 16349 1 1133 . 1 1 97 97 GLU HB3 H 1 2.21 0.02 . 2 . . . . 97 GLU HB3 . 16349 1 1134 . 1 1 97 97 GLU HG2 H 1 2.27 0.02 . 2 . . . . 97 GLU HG2 . 16349 1 1135 . 1 1 97 97 GLU HG3 H 1 2.42 0.02 . 2 . . . . 97 GLU HG3 . 16349 1 1136 . 1 1 97 97 GLU C C 13 179.1 0.5 . 1 . . . . 97 GLU C . 16349 1 1137 . 1 1 97 97 GLU CA C 13 59.9 0.5 . 1 . . . . 97 GLU CA . 16349 1 1138 . 1 1 97 97 GLU CB C 13 28.7 0.5 . 1 . . . . 97 GLU CB . 16349 1 1139 . 1 1 97 97 GLU CG C 13 35.1 0.5 . 1 . . . . 97 GLU CG . 16349 1 1140 . 1 1 97 97 GLU N N 15 119.0 0.5 . 1 . . . . 97 GLU N . 16349 1 1141 . 1 1 98 98 LEU H H 1 7.74 0.02 . 1 . . . . 98 LEU HN . 16349 1 1142 . 1 1 98 98 LEU HA H 1 4.11 0.02 . 1 . . . . 98 LEU HA . 16349 1 1143 . 1 1 98 98 LEU HB2 H 1 1.65 0.02 . 2 . . . . 98 LEU HB2 . 16349 1 1144 . 1 1 98 98 LEU HB3 H 1 1.78 0.02 . 2 . . . . 98 LEU HB3 . 16349 1 1145 . 1 1 98 98 LEU HD11 H 1 0.86 0.02 . 2 . . . . 98 LEU HD1 . 16349 1 1146 . 1 1 98 98 LEU HD12 H 1 0.86 0.02 . 2 . . . . 98 LEU HD1 . 16349 1 1147 . 1 1 98 98 LEU HD13 H 1 0.86 0.02 . 2 . . . . 98 LEU HD1 . 16349 1 1148 . 1 1 98 98 LEU HD21 H 1 0.88 0.02 . 2 . . . . 98 LEU HD2 . 16349 1 1149 . 1 1 98 98 LEU HD22 H 1 0.88 0.02 . 2 . . . . 98 LEU HD2 . 16349 1 1150 . 1 1 98 98 LEU HD23 H 1 0.88 0.02 . 2 . . . . 98 LEU HD2 . 16349 1 1151 . 1 1 98 98 LEU HG H 1 1.71 0.02 . 1 . . . . 98 LEU HG . 16349 1 1152 . 1 1 98 98 LEU C C 13 179.7 0.5 . 1 . . . . 98 LEU C . 16349 1 1153 . 1 1 98 98 LEU CA C 13 57.9 0.5 . 1 . . . . 98 LEU CA . 16349 1 1154 . 1 1 98 98 LEU CB C 13 41.8 0.5 . 1 . . . . 98 LEU CB . 16349 1 1155 . 1 1 98 98 LEU CD1 C 13 23.7 0.5 . 1 . . . . 98 LEU CD1 . 16349 1 1156 . 1 1 98 98 LEU CD2 C 13 24.0 0.5 . 1 . . . . 98 LEU CD2 . 16349 1 1157 . 1 1 98 98 LEU CG C 13 26.7 0.5 . 1 . . . . 98 LEU CG . 16349 1 1158 . 1 1 98 98 LEU N N 15 119.2 0.5 . 1 . . . . 98 LEU N . 16349 1 1159 . 1 1 99 99 SER H H 1 8.29 0.02 . 1 . . . . 99 SER HN . 16349 1 1160 . 1 1 99 99 SER HA H 1 4.22 0.02 . 1 . . . . 99 SER HA . 16349 1 1161 . 1 1 99 99 SER HB2 H 1 3.76 0.02 . 2 . . . . 99 SER HB2 . 16349 1 1162 . 1 1 99 99 SER HB3 H 1 4.00 0.02 . 2 . . . . 99 SER HB3 . 16349 1 1163 . 1 1 99 99 SER C C 13 176.6 0.5 . 1 . . . . 99 SER C . 16349 1 1164 . 1 1 99 99 SER CA C 13 62.4 0.5 . 1 . . . . 99 SER CA . 16349 1 1165 . 1 1 99 99 SER CB C 13 63.2 0.5 . 1 . . . . 99 SER CB . 16349 1 1166 . 1 1 99 99 SER N N 15 116.3 0.5 . 1 . . . . 99 SER N . 16349 1 1167 . 1 1 100 100 LEU H H 1 8.49 0.02 . 1 . . . . 100 LEU HN . 16349 1 1168 . 1 1 100 100 LEU HA H 1 3.96 0.02 . 1 . . . . 100 LEU HA . 16349 1 1169 . 1 1 100 100 LEU HB2 H 1 1.82 0.02 . 1 . . . . 100 LEU HB2 . 16349 1 1170 . 1 1 100 100 LEU HB3 H 1 1.38 0.02 . 1 . . . . 100 LEU HB3 . 16349 1 1171 . 1 1 100 100 LEU HD11 H 1 0.60 0.02 . 1 . . . . 100 LEU HD1 . 16349 1 1172 . 1 1 100 100 LEU HD12 H 1 0.60 0.02 . 1 . . . . 100 LEU HD1 . 16349 1 1173 . 1 1 100 100 LEU HD13 H 1 0.60 0.02 . 1 . . . . 100 LEU HD1 . 16349 1 1174 . 1 1 100 100 LEU HD21 H 1 0.68 0.02 . 1 . . . . 100 LEU HD2 . 16349 1 1175 . 1 1 100 100 LEU HD22 H 1 0.68 0.02 . 1 . . . . 100 LEU HD2 . 16349 1 1176 . 1 1 100 100 LEU HD23 H 1 0.68 0.02 . 1 . . . . 100 LEU HD2 . 16349 1 1177 . 1 1 100 100 LEU HG H 1 1.78 0.02 . 1 . . . . 100 LEU HG . 16349 1 1178 . 1 1 100 100 LEU C C 13 179.3 0.5 . 1 . . . . 100 LEU C . 16349 1 1179 . 1 1 100 100 LEU CA C 13 57.7 0.5 . 1 . . . . 100 LEU CA . 16349 1 1180 . 1 1 100 100 LEU CB C 13 41.3 0.5 . 1 . . . . 100 LEU CB . 16349 1 1181 . 1 1 100 100 LEU CD1 C 13 25.6 0.5 . 1 . . . . 100 LEU CD1 . 16349 1 1182 . 1 1 100 100 LEU CD2 C 13 23.5 0.5 . 1 . . . . 100 LEU CD2 . 16349 1 1183 . 1 1 100 100 LEU CG C 13 26.1 0.5 . 1 . . . . 100 LEU CG . 16349 1 1184 . 1 1 100 100 LEU N N 15 120.9 0.5 . 1 . . . . 100 LEU N . 16349 1 1185 . 1 1 101 101 GLN H H 1 7.68 0.02 . 1 . . . . 101 GLN HN . 16349 1 1186 . 1 1 101 101 GLN HA H 1 4.10 0.02 . 1 . . . . 101 GLN HA . 16349 1 1187 . 1 1 101 101 GLN HB2 H 1 2.21 0.02 . 2 . . . . 101 GLN HB2 . 16349 1 1188 . 1 1 101 101 GLN HB3 H 1 2.30 0.02 . 2 . . . . 101 GLN HB3 . 16349 1 1189 . 1 1 101 101 GLN HE21 H 1 6.79 0.02 . 2 . . . . 101 GLN HE21 . 16349 1 1190 . 1 1 101 101 GLN HE22 H 1 7.38 0.02 . 2 . . . . 101 GLN HE22 . 16349 1 1191 . 1 1 101 101 GLN HG2 H 1 2.42 0.02 . 2 . . . . 101 GLN HG2 . 16349 1 1192 . 1 1 101 101 GLN HG3 H 1 2.56 0.02 . 2 . . . . 101 GLN HG3 . 16349 1 1193 . 1 1 101 101 GLN C C 13 178.7 0.5 . 1 . . . . 101 GLN C . 16349 1 1194 . 1 1 101 101 GLN CA C 13 58.8 0.5 . 1 . . . . 101 GLN CA . 16349 1 1195 . 1 1 101 101 GLN CB C 13 27.9 0.5 . 1 . . . . 101 GLN CB . 16349 1 1196 . 1 1 101 101 GLN CG C 13 33.8 0.5 . 1 . . . . 101 GLN CG . 16349 1 1197 . 1 1 101 101 GLN N N 15 119.1 0.5 . 1 . . . . 101 GLN N . 16349 1 1198 . 1 1 101 101 GLN NE2 N 15 111.0 0.5 . 1 . . . . 101 GLN NE2 . 16349 1 1199 . 1 1 102 102 GLU H H 1 7.85 0.02 . 1 . . . . 102 GLU HN . 16349 1 1200 . 1 1 102 102 GLU HA H 1 4.05 0.02 . 1 . . . . 102 GLU HA . 16349 1 1201 . 1 1 102 102 GLU HB2 H 1 2.08 0.02 . 2 . . . . 102 GLU HB2 . 16349 1 1202 . 1 1 102 102 GLU HB3 H 1 2.23 0.02 . 2 . . . . 102 GLU HB3 . 16349 1 1203 . 1 1 102 102 GLU HG2 H 1 2.36 0.02 . 2 . . . . 102 GLU HG2 . 16349 1 1204 . 1 1 102 102 GLU HG3 H 1 2.52 0.02 . 2 . . . . 102 GLU HG3 . 16349 1 1205 . 1 1 102 102 GLU C C 13 179.1 0.5 . 1 . . . . 102 GLU C . 16349 1 1206 . 1 1 102 102 GLU CA C 13 58.4 0.5 . 1 . . . . 102 GLU CA . 16349 1 1207 . 1 1 102 102 GLU CB C 13 28.6 0.5 . 1 . . . . 102 GLU CB . 16349 1 1208 . 1 1 102 102 GLU CG C 13 34.7 0.5 . 1 . . . . 102 GLU CG . 16349 1 1209 . 1 1 102 102 GLU N N 15 118.4 0.5 . 1 . . . . 102 GLU N . 16349 1 1210 . 1 1 103 103 LEU H H 1 8.08 0.02 . 1 . . . . 103 LEU HN . 16349 1 1211 . 1 1 103 103 LEU HA H 1 4.02 0.02 . 1 . . . . 103 LEU HA . 16349 1 1212 . 1 1 103 103 LEU HB2 H 1 1.58 0.02 . 1 . . . . 103 LEU HB2 . 16349 1 1213 . 1 1 103 103 LEU HB3 H 1 1.79 0.02 . 1 . . . . 103 LEU HB3 . 16349 1 1214 . 1 1 103 103 LEU HD11 H 1 0.78 0.02 . 1 . . . . 103 LEU HD1 . 16349 1 1215 . 1 1 103 103 LEU HD12 H 1 0.78 0.02 . 1 . . . . 103 LEU HD1 . 16349 1 1216 . 1 1 103 103 LEU HD13 H 1 0.78 0.02 . 1 . . . . 103 LEU HD1 . 16349 1 1217 . 1 1 103 103 LEU HD21 H 1 0.74 0.02 . 1 . . . . 103 LEU HD2 . 16349 1 1218 . 1 1 103 103 LEU HD22 H 1 0.74 0.02 . 1 . . . . 103 LEU HD2 . 16349 1 1219 . 1 1 103 103 LEU HD23 H 1 0.74 0.02 . 1 . . . . 103 LEU HD2 . 16349 1 1220 . 1 1 103 103 LEU HG H 1 1.56 0.02 . 1 . . . . 103 LEU HG . 16349 1 1221 . 1 1 103 103 LEU C C 13 178.2 0.5 . 1 . . . . 103 LEU C . 16349 1 1222 . 1 1 103 103 LEU CA C 13 57.0 0.5 . 1 . . . . 103 LEU CA . 16349 1 1223 . 1 1 103 103 LEU CB C 13 41.9 0.5 . 1 . . . . 103 LEU CB . 16349 1 1224 . 1 1 103 103 LEU CD1 C 13 24.1 0.5 . 1 . . . . 103 LEU CD1 . 16349 1 1225 . 1 1 103 103 LEU CD2 C 13 25.2 0.5 . 1 . . . . 103 LEU CD2 . 16349 1 1226 . 1 1 103 103 LEU CG C 13 26.6 0.5 . 1 . . . . 103 LEU CG . 16349 1 1227 . 1 1 103 103 LEU N N 15 120.6 0.5 . 1 . . . . 103 LEU N . 16349 1 1228 . 1 1 104 104 GLN H H 1 7.90 0.02 . 1 . . . . 104 GLN HN . 16349 1 1229 . 1 1 104 104 GLN HA H 1 4.09 0.02 . 1 . . . . 104 GLN HA . 16349 1 1230 . 1 1 104 104 GLN HB2 H 1 2.19 0.02 . 2 . . . . 104 GLN HB2 . 16349 1 1231 . 1 1 104 104 GLN HB3 H 1 2.22 0.02 . 2 . . . . 104 GLN HB3 . 16349 1 1232 . 1 1 104 104 GLN HE21 H 1 6.96 0.02 . 2 . . . . 104 GLN HE21 . 16349 1 1233 . 1 1 104 104 GLN HE22 H 1 7.43 0.02 . 2 . . . . 104 GLN HE22 . 16349 1 1234 . 1 1 104 104 GLN HG2 H 1 2.38 0.02 . 2 . . . . 104 GLN HG2 . 16349 1 1235 . 1 1 104 104 GLN HG3 H 1 2.47 0.02 . 2 . . . . 104 GLN HG3 . 16349 1 1236 . 1 1 104 104 GLN C C 13 177.3 0.5 . 1 . . . . 104 GLN C . 16349 1 1237 . 1 1 104 104 GLN CA C 13 58.1 0.5 . 1 . . . . 104 GLN CA . 16349 1 1238 . 1 1 104 104 GLN CB C 13 29.4 0.5 . 1 . . . . 104 GLN CB . 16349 1 1239 . 1 1 104 104 GLN CG C 13 34.4 0.5 . 1 . . . . 104 GLN CG . 16349 1 1240 . 1 1 104 104 GLN N N 15 117.7 0.5 . 1 . . . . 104 GLN N . 16349 1 1241 . 1 1 104 104 GLN NE2 N 15 111.8 0.5 . 1 . . . . 104 GLN NE2 . 16349 1 1242 . 1 1 105 105 VAL H H 1 7.62 0.02 . 1 . . . . 105 VAL HN . 16349 1 1243 . 1 1 105 105 VAL HA H 1 4.19 0.02 . 1 . . . . 105 VAL HA . 16349 1 1244 . 1 1 105 105 VAL HB H 1 2.26 0.02 . 1 . . . . 105 VAL HB . 16349 1 1245 . 1 1 105 105 VAL HG11 H 1 0.96 0.02 . 1 . . . . 105 VAL HG1 . 16349 1 1246 . 1 1 105 105 VAL HG12 H 1 0.96 0.02 . 1 . . . . 105 VAL HG1 . 16349 1 1247 . 1 1 105 105 VAL HG13 H 1 0.96 0.02 . 1 . . . . 105 VAL HG1 . 16349 1 1248 . 1 1 105 105 VAL HG21 H 1 1.00 0.02 . 1 . . . . 105 VAL HG2 . 16349 1 1249 . 1 1 105 105 VAL HG22 H 1 1.00 0.02 . 1 . . . . 105 VAL HG2 . 16349 1 1250 . 1 1 105 105 VAL HG23 H 1 1.00 0.02 . 1 . . . . 105 VAL HG2 . 16349 1 1251 . 1 1 105 105 VAL C C 13 176.8 0.5 . 1 . . . . 105 VAL C . 16349 1 1252 . 1 1 105 105 VAL CA C 13 62.6 0.5 . 1 . . . . 105 VAL CA . 16349 1 1253 . 1 1 105 105 VAL CB C 13 32.0 0.5 . 1 . . . . 105 VAL CB . 16349 1 1254 . 1 1 105 105 VAL CG1 C 13 21.0 0.5 . 1 . . . . 105 VAL CG1 . 16349 1 1255 . 1 1 105 105 VAL CG2 C 13 20.1 0.5 . 1 . . . . 105 VAL CG2 . 16349 1 1256 . 1 1 105 105 VAL N N 15 114.9 0.5 . 1 . . . . 105 VAL N . 16349 1 1257 . 1 1 106 106 SER H H 1 7.90 0.02 . 1 . . . . 106 SER HN . 16349 1 1258 . 1 1 106 106 SER HA H 1 4.46 0.02 . 1 . . . . 106 SER HA . 16349 1 1259 . 1 1 106 106 SER HB2 H 1 3.97 0.02 . 2 . . . . 106 SER HB2 . 16349 1 1260 . 1 1 106 106 SER HB3 H 1 3.98 0.02 . 2 . . . . 106 SER HB3 . 16349 1 1261 . 1 1 106 106 SER C C 13 175.0 0.5 . 1 . . . . 106 SER C . 16349 1 1262 . 1 1 106 106 SER CA C 13 58.9 0.5 . 1 . . . . 106 SER CA . 16349 1 1263 . 1 1 106 106 SER CB C 13 63.9 0.5 . 1 . . . . 106 SER CB . 16349 1 1264 . 1 1 106 106 SER N N 15 116.9 0.5 . 1 . . . . 106 SER N . 16349 1 1265 . 1 1 107 107 SER H H 1 8.23 0.02 . 1 . . . . 107 SER HN . 16349 1 1266 . 1 1 107 107 SER HA H 1 4.39 0.02 . 1 . . . . 107 SER HA . 16349 1 1267 . 1 1 107 107 SER HB2 H 1 3.92 0.02 . 2 . . . . 107 SER HB2 . 16349 1 1268 . 1 1 107 107 SER HB3 H 1 3.96 0.02 . 2 . . . . 107 SER HB3 . 16349 1 1269 . 1 1 107 107 SER C C 13 174.6 0.5 . 1 . . . . 107 SER C . 16349 1 1270 . 1 1 107 107 SER CA C 13 58.4 0.5 . 1 . . . . 107 SER CA . 16349 1 1271 . 1 1 107 107 SER CB C 13 63.6 0.5 . 1 . . . . 107 SER CB . 16349 1 1272 . 1 1 107 107 SER N N 15 117.5 0.5 . 1 . . . . 107 SER N . 16349 1 1273 . 1 1 108 108 ALA H H 1 8.08 0.02 . 1 . . . . 108 ALA HN . 16349 1 1274 . 1 1 108 108 ALA HA H 1 4.28 0.02 . 1 . . . . 108 ALA HA . 16349 1 1275 . 1 1 108 108 ALA HB1 H 1 1.38 0.02 . 1 . . . . 108 ALA HB . 16349 1 1276 . 1 1 108 108 ALA HB2 H 1 1.38 0.02 . 1 . . . . 108 ALA HB . 16349 1 1277 . 1 1 108 108 ALA HB3 H 1 1.38 0.02 . 1 . . . . 108 ALA HB . 16349 1 1278 . 1 1 108 108 ALA C C 13 177.5 0.5 . 1 . . . . 108 ALA C . 16349 1 1279 . 1 1 108 108 ALA CA C 13 52.7 0.5 . 1 . . . . 108 ALA CA . 16349 1 1280 . 1 1 108 108 ALA CB C 13 19.2 0.5 . 1 . . . . 108 ALA CB . 16349 1 1281 . 1 1 108 108 ALA N N 15 124.9 0.5 . 1 . . . . 108 ALA N . 16349 1 1282 . 1 1 109 109 ALA H H 1 8.08 0.02 . 1 . . . . 109 ALA HN . 16349 1 1283 . 1 1 109 109 ALA HA H 1 4.28 0.02 . 1 . . . . 109 ALA HA . 16349 1 1284 . 1 1 109 109 ALA HB1 H 1 1.39 0.02 . 1 . . . . 109 ALA HB . 16349 1 1285 . 1 1 109 109 ALA HB2 H 1 1.39 0.02 . 1 . . . . 109 ALA HB . 16349 1 1286 . 1 1 109 109 ALA HB3 H 1 1.39 0.02 . 1 . . . . 109 ALA HB . 16349 1 1287 . 1 1 109 109 ALA C C 13 177.7 0.5 . 1 . . . . 109 ALA C . 16349 1 1288 . 1 1 109 109 ALA CA C 13 52.4 0.5 . 1 . . . . 109 ALA CA . 16349 1 1289 . 1 1 109 109 ALA CB C 13 19.4 0.5 . 1 . . . . 109 ALA CB . 16349 1 1290 . 1 1 109 109 ALA N N 15 123.0 0.5 . 1 . . . . 109 ALA N . 16349 1 1291 . 1 1 110 110 ALA H H 1 8.30 0.02 . 1 . . . . 110 ALA HN . 16349 1 1292 . 1 1 110 110 ALA HA H 1 4.28 0.02 . 1 . . . . 110 ALA HA . 16349 1 1293 . 1 1 110 110 ALA HB1 H 1 1.38 0.02 . 1 . . . . 110 ALA HB . 16349 1 1294 . 1 1 110 110 ALA HB2 H 1 1.38 0.02 . 1 . . . . 110 ALA HB . 16349 1 1295 . 1 1 110 110 ALA HB3 H 1 1.38 0.02 . 1 . . . . 110 ALA HB . 16349 1 1296 . 1 1 110 110 ALA C C 13 178.2 0.5 . 1 . . . . 110 ALA C . 16349 1 1297 . 1 1 110 110 ALA CA C 13 52.7 0.5 . 1 . . . . 110 ALA CA . 16349 1 1298 . 1 1 110 110 ALA CB C 13 19.2 0.5 . 1 . . . . 110 ALA CB . 16349 1 1299 . 1 1 110 110 ALA N N 15 123.2 0.5 . 1 . . . . 110 ALA N . 16349 1 1300 . 1 1 111 111 GLY H H 1 8.30 0.02 . 1 . . . . 111 GLY HN . 16349 1 1301 . 1 1 111 111 GLY HA2 H 1 3.93 0.02 . 2 . . . . 111 GLY HA2 . 16349 1 1302 . 1 1 111 111 GLY HA3 H 1 3.94 0.02 . 2 . . . . 111 GLY HA3 . 16349 1 1303 . 1 1 111 111 GLY C C 13 173.7 0.5 . 1 . . . . 111 GLY C . 16349 1 1304 . 1 1 111 111 GLY CA C 13 45.1 0.5 . 1 . . . . 111 GLY CA . 16349 1 1305 . 1 1 111 111 GLY N N 15 108.0 0.5 . 1 . . . . 111 GLY N . 16349 1 1306 . 1 1 112 112 VAL H H 1 7.93 0.02 . 1 . . . . 112 VAL HN . 16349 1 1307 . 1 1 112 112 VAL HA H 1 4.42 0.02 . 1 . . . . 112 VAL HA . 16349 1 1308 . 1 1 112 112 VAL HB H 1 2.12 0.02 . 1 . . . . 112 VAL HB . 16349 1 1309 . 1 1 112 112 VAL HG11 H 1 0.97 0.02 . 1 . . . . 112 VAL HG1 . 16349 1 1310 . 1 1 112 112 VAL HG12 H 1 0.97 0.02 . 1 . . . . 112 VAL HG1 . 16349 1 1311 . 1 1 112 112 VAL HG13 H 1 0.97 0.02 . 1 . . . . 112 VAL HG1 . 16349 1 1312 . 1 1 112 112 VAL HG21 H 1 0.92 0.02 . 1 . . . . 112 VAL HG2 . 16349 1 1313 . 1 1 112 112 VAL HG22 H 1 0.92 0.02 . 1 . . . . 112 VAL HG2 . 16349 1 1314 . 1 1 112 112 VAL HG23 H 1 0.92 0.02 . 1 . . . . 112 VAL HG2 . 16349 1 1315 . 1 1 112 112 VAL CA C 13 60.0 0.5 . 1 . . . . 112 VAL CA . 16349 1 1316 . 1 1 112 112 VAL CB C 13 32.2 0.5 . 1 . . . . 112 VAL CB . 16349 1 1317 . 1 1 112 112 VAL CG1 C 13 20.7 0.5 . 1 . . . . 112 VAL CG1 . 16349 1 1318 . 1 1 112 112 VAL CG2 C 13 20.2 0.5 . 1 . . . . 112 VAL CG2 . 16349 1 1319 . 1 1 112 112 VAL N N 15 120.4 0.5 . 1 . . . . 112 VAL N . 16349 1 1320 . 1 1 113 113 PRO HA H 1 4.37 0.02 . 1 . . . . 113 PRO HA . 16349 1 1321 . 1 1 113 113 PRO HB2 H 1 1.91 0.02 . 2 . . . . 113 PRO HB2 . 16349 1 1322 . 1 1 113 113 PRO HB3 H 1 2.27 0.02 . 2 . . . . 113 PRO HB3 . 16349 1 1323 . 1 1 113 113 PRO HD2 H 1 3.70 0.02 . 2 . . . . 113 PRO HD2 . 16349 1 1324 . 1 1 113 113 PRO HD3 H 1 3.94 0.02 . 2 . . . . 113 PRO HD3 . 16349 1 1325 . 1 1 113 113 PRO HG2 H 1 1.93 0.02 . 2 . . . . 113 PRO HG2 . 16349 1 1326 . 1 1 113 113 PRO HG3 H 1 2.06 0.02 . 2 . . . . 113 PRO HG3 . 16349 1 1327 . 1 1 113 113 PRO C C 13 177.3 0.5 . 1 . . . . 113 PRO C . 16349 1 1328 . 1 1 113 113 PRO CA C 13 63.9 0.5 . 1 . . . . 113 PRO CA . 16349 1 1329 . 1 1 113 113 PRO CB C 13 31.8 0.5 . 1 . . . . 113 PRO CB . 16349 1 1330 . 1 1 113 113 PRO CD C 13 50.9 0.5 . 1 . . . . 113 PRO CD . 16349 1 1331 . 1 1 113 113 PRO CG C 13 27.5 0.5 . 1 . . . . 113 PRO CG . 16349 1 1332 . 1 1 114 114 GLY H H 1 8.57 0.02 . 1 . . . . 114 GLY HN . 16349 1 1333 . 1 1 114 114 GLY HA2 H 1 3.88 0.02 . 2 . . . . 114 GLY HA2 . 16349 1 1334 . 1 1 114 114 GLY HA3 H 1 4.12 0.02 . 2 . . . . 114 GLY HA3 . 16349 1 1335 . 1 1 114 114 GLY C C 13 174.9 0.5 . 1 . . . . 114 GLY C . 16349 1 1336 . 1 1 114 114 GLY CA C 13 45.2 0.5 . 1 . . . . 114 GLY CA . 16349 1 1337 . 1 1 114 114 GLY N N 15 109.0 0.5 . 1 . . . . 114 GLY N . 16349 1 1338 . 1 1 115 115 THR H H 1 7.90 0.02 . 1 . . . . 115 THR HN . 16349 1 1339 . 1 1 115 115 THR HA H 1 4.40 0.02 . 1 . . . . 115 THR HA . 16349 1 1340 . 1 1 115 115 THR HB H 1 4.27 0.02 . 1 . . . . 115 THR HB . 16349 1 1341 . 1 1 115 115 THR HG21 H 1 1.13 0.02 . 1 . . . . 115 THR HG2 . 16349 1 1342 . 1 1 115 115 THR HG22 H 1 1.13 0.02 . 1 . . . . 115 THR HG2 . 16349 1 1343 . 1 1 115 115 THR HG23 H 1 1.13 0.02 . 1 . . . . 115 THR HG2 . 16349 1 1344 . 1 1 115 115 THR C C 13 174.3 0.5 . 1 . . . . 115 THR C . 16349 1 1345 . 1 1 115 115 THR CA C 13 61.7 0.5 . 1 . . . . 115 THR CA . 16349 1 1346 . 1 1 115 115 THR CB C 13 69.7 0.5 . 1 . . . . 115 THR CB . 16349 1 1347 . 1 1 115 115 THR CG2 C 13 21.3 0.5 . 1 . . . . 115 THR CG2 . 16349 1 1348 . 1 1 115 115 THR N N 15 111.4 0.5 . 1 . . . . 115 THR N . 16349 1 1349 . 1 1 116 116 ASN H H 1 8.45 0.02 . 1 . . . . 116 ASN HN . 16349 1 1350 . 1 1 116 116 ASN HA H 1 4.97 0.02 . 1 . . . . 116 ASN HA . 16349 1 1351 . 1 1 116 116 ASN HB2 H 1 2.85 0.02 . 2 . . . . 116 ASN HB2 . 16349 1 1352 . 1 1 116 116 ASN HB3 H 1 2.93 0.02 . 2 . . . . 116 ASN HB3 . 16349 1 1353 . 1 1 116 116 ASN HD21 H 1 7.01 0.02 . 2 . . . . 116 ASN HD21 . 16349 1 1354 . 1 1 116 116 ASN HD22 H 1 7.92 0.02 . 2 . . . . 116 ASN HD22 . 16349 1 1355 . 1 1 116 116 ASN CA C 13 51.5 0.5 . 1 . . . . 116 ASN CA . 16349 1 1356 . 1 1 116 116 ASN CB C 13 38.9 0.5 . 1 . . . . 116 ASN CB . 16349 1 1357 . 1 1 116 116 ASN N N 15 123.1 0.5 . 1 . . . . 116 ASN N . 16349 1 1358 . 1 1 116 116 ASN ND2 N 15 113.2 0.5 . 1 . . . . 116 ASN ND2 . 16349 1 1359 . 1 1 117 117 PRO HA H 1 4.37 0.02 . 1 . . . . 117 PRO HA . 16349 1 1360 . 1 1 117 117 PRO HB2 H 1 2.36 0.02 . 2 . . . . 117 PRO HB2 . 16349 1 1361 . 1 1 117 117 PRO HB3 H 1 2.01 0.02 . 2 . . . . 117 PRO HB3 . 16349 1 1362 . 1 1 117 117 PRO HD2 H 1 3.86 0.02 . 2 . . . . 117 PRO HD2 . 16349 1 1363 . 1 1 117 117 PRO HD3 H 1 3.95 0.02 . 2 . . . . 117 PRO HD3 . 16349 1 1364 . 1 1 117 117 PRO HG2 H 1 2.05 0.02 . 2 . . . . 117 PRO HG2 . 16349 1 1365 . 1 1 117 117 PRO HG3 H 1 2.05 0.02 . 2 . . . . 117 PRO HG3 . 16349 1 1366 . 1 1 117 117 PRO C C 13 178.4 0.5 . 1 . . . . 117 PRO C . 16349 1 1367 . 1 1 117 117 PRO CA C 13 64.8 0.5 . 1 . . . . 117 PRO CA . 16349 1 1368 . 1 1 117 117 PRO CB C 13 32.1 0.5 . 1 . . . . 117 PRO CB . 16349 1 1369 . 1 1 117 117 PRO CD C 13 51.0 0.5 . 1 . . . . 117 PRO CD . 16349 1 1370 . 1 1 117 117 PRO CG C 13 27.3 0.5 . 1 . . . . 117 PRO CG . 16349 1 1371 . 1 1 118 118 VAL H H 1 7.75 0.02 . 1 . . . . 118 VAL HN . 16349 1 1372 . 1 1 118 118 VAL HA H 1 3.81 0.02 . 1 . . . . 118 VAL HA . 16349 1 1373 . 1 1 118 118 VAL HB H 1 2.06 0.02 . 1 . . . . 118 VAL HB . 16349 1 1374 . 1 1 118 118 VAL HG11 H 1 0.90 0.02 . 1 . . . . 118 VAL HG1 . 16349 1 1375 . 1 1 118 118 VAL HG12 H 1 0.90 0.02 . 1 . . . . 118 VAL HG1 . 16349 1 1376 . 1 1 118 118 VAL HG13 H 1 0.90 0.02 . 1 . . . . 118 VAL HG1 . 16349 1 1377 . 1 1 118 118 VAL HG21 H 1 1.01 0.02 . 1 . . . . 118 VAL HG2 . 16349 1 1378 . 1 1 118 118 VAL HG22 H 1 1.01 0.02 . 1 . . . . 118 VAL HG2 . 16349 1 1379 . 1 1 118 118 VAL HG23 H 1 1.01 0.02 . 1 . . . . 118 VAL HG2 . 16349 1 1380 . 1 1 118 118 VAL C C 13 178.3 0.5 . 1 . . . . 118 VAL C . 16349 1 1381 . 1 1 118 118 VAL CA C 13 65.2 0.5 . 1 . . . . 118 VAL CA . 16349 1 1382 . 1 1 118 118 VAL CB C 13 31.5 0.5 . 1 . . . . 118 VAL CB . 16349 1 1383 . 1 1 118 118 VAL CG1 C 13 21.7 0.5 . 1 . . . . 118 VAL CG1 . 16349 1 1384 . 1 1 118 118 VAL CG2 C 13 22.2 0.5 . 1 . . . . 118 VAL CG2 . 16349 1 1385 . 1 1 118 118 VAL N N 15 118.3 0.5 . 1 . . . . 118 VAL N . 16349 1 1386 . 1 1 119 119 LEU H H 1 7.54 0.02 . 1 . . . . 119 LEU HN . 16349 1 1387 . 1 1 119 119 LEU HA H 1 4.03 0.02 . 1 . . . . 119 LEU HA . 16349 1 1388 . 1 1 119 119 LEU HB2 H 1 1.54 0.02 . 1 . . . . 119 LEU HB2 . 16349 1 1389 . 1 1 119 119 LEU HB3 H 1 1.87 0.02 . 1 . . . . 119 LEU HB3 . 16349 1 1390 . 1 1 119 119 LEU HD11 H 1 0.94 0.02 . 1 . . . . 119 LEU HD1 . 16349 1 1391 . 1 1 119 119 LEU HD12 H 1 0.94 0.02 . 1 . . . . 119 LEU HD1 . 16349 1 1392 . 1 1 119 119 LEU HD13 H 1 0.94 0.02 . 1 . . . . 119 LEU HD1 . 16349 1 1393 . 1 1 119 119 LEU HD21 H 1 0.80 0.02 . 1 . . . . 119 LEU HD2 . 16349 1 1394 . 1 1 119 119 LEU HD22 H 1 0.80 0.02 . 1 . . . . 119 LEU HD2 . 16349 1 1395 . 1 1 119 119 LEU HD23 H 1 0.80 0.02 . 1 . . . . 119 LEU HD2 . 16349 1 1396 . 1 1 119 119 LEU HG H 1 1.62 0.02 . 1 . . . . 119 LEU HG . 16349 1 1397 . 1 1 119 119 LEU C C 13 178.9 0.5 . 1 . . . . 119 LEU C . 16349 1 1398 . 1 1 119 119 LEU CA C 13 57.8 0.5 . 1 . . . . 119 LEU CA . 16349 1 1399 . 1 1 119 119 LEU CB C 13 40.7 0.5 . 1 . . . . 119 LEU CB . 16349 1 1400 . 1 1 119 119 LEU CD1 C 13 25.1 0.5 . 1 . . . . 119 LEU CD1 . 16349 1 1401 . 1 1 119 119 LEU CD2 C 13 23.0 0.5 . 1 . . . . 119 LEU CD2 . 16349 1 1402 . 1 1 119 119 LEU CG C 13 27.0 0.5 . 1 . . . . 119 LEU CG . 16349 1 1403 . 1 1 119 119 LEU N N 15 119.7 0.5 . 1 . . . . 119 LEU N . 16349 1 1404 . 1 1 120 120 ASN H H 1 8.08 0.02 . 1 . . . . 120 ASN HN . 16349 1 1405 . 1 1 120 120 ASN HA H 1 4.42 0.02 . 1 . . . . 120 ASN HA . 16349 1 1406 . 1 1 120 120 ASN HB2 H 1 2.80 0.02 . 2 . . . . 120 ASN HB2 . 16349 1 1407 . 1 1 120 120 ASN HB3 H 1 2.80 0.02 . 2 . . . . 120 ASN HB3 . 16349 1 1408 . 1 1 120 120 ASN HD21 H 1 7.60 0.02 . 2 . . . . 120 ASN HD21 . 16349 1 1409 . 1 1 120 120 ASN HD22 H 1 6.77 0.02 . 2 . . . . 120 ASN HD22 . 16349 1 1410 . 1 1 120 120 ASN C C 13 178.1 0.5 . 1 . . . . 120 ASN C . 16349 1 1411 . 1 1 120 120 ASN CA C 13 56.1 0.5 . 1 . . . . 120 ASN CA . 16349 1 1412 . 1 1 120 120 ASN CB C 13 37.8 0.5 . 1 . . . . 120 ASN CB . 16349 1 1413 . 1 1 120 120 ASN N N 15 117.7 0.5 . 1 . . . . 120 ASN N . 16349 1 1414 . 1 1 120 120 ASN ND2 N 15 111.7 0.5 . 1 . . . . 120 ASN ND2 . 16349 1 1415 . 1 1 121 121 ASN H H 1 8.12 0.02 . 1 . . . . 121 ASN HN . 16349 1 1416 . 1 1 121 121 ASN HA H 1 4.49 0.02 . 1 . . . . 121 ASN HA . 16349 1 1417 . 1 1 121 121 ASN HB2 H 1 2.80 0.02 . 2 . . . . 121 ASN HB2 . 16349 1 1418 . 1 1 121 121 ASN HB3 H 1 2.98 0.02 . 2 . . . . 121 ASN HB3 . 16349 1 1419 . 1 1 121 121 ASN HD21 H 1 6.88 0.02 . 2 . . . . 121 ASN HD21 . 16349 1 1420 . 1 1 121 121 ASN HD22 H 1 7.78 0.02 . 2 . . . . 121 ASN HD22 . 16349 1 1421 . 1 1 121 121 ASN C C 13 178.0 0.5 . 1 . . . . 121 ASN C . 16349 1 1422 . 1 1 121 121 ASN CA C 13 56.1 0.5 . 1 . . . . 121 ASN CA . 16349 1 1423 . 1 1 121 121 ASN CB C 13 37.8 0.5 . 1 . . . . 121 ASN CB . 16349 1 1424 . 1 1 121 121 ASN N N 15 120.0 0.5 . 1 . . . . 121 ASN N . 16349 1 1425 . 1 1 121 121 ASN ND2 N 15 112.5 0.5 . 1 . . . . 121 ASN ND2 . 16349 1 1426 . 1 1 122 122 LEU H H 1 8.18 0.02 . 1 . . . . 122 LEU HN . 16349 1 1427 . 1 1 122 122 LEU HA H 1 4.05 0.02 . 1 . . . . 122 LEU HA . 16349 1 1428 . 1 1 122 122 LEU HB2 H 1 1.61 0.02 . 1 . . . . 122 LEU HB2 . 16349 1 1429 . 1 1 122 122 LEU HB3 H 1 1.79 0.02 . 1 . . . . 122 LEU HB3 . 16349 1 1430 . 1 1 122 122 LEU HD11 H 1 0.81 0.02 . 1 . . . . 122 LEU HD1 . 16349 1 1431 . 1 1 122 122 LEU HD12 H 1 0.81 0.02 . 1 . . . . 122 LEU HD1 . 16349 1 1432 . 1 1 122 122 LEU HD13 H 1 0.81 0.02 . 1 . . . . 122 LEU HD1 . 16349 1 1433 . 1 1 122 122 LEU HD21 H 1 0.79 0.02 . 1 . . . . 122 LEU HD2 . 16349 1 1434 . 1 1 122 122 LEU HD22 H 1 0.79 0.02 . 1 . . . . 122 LEU HD2 . 16349 1 1435 . 1 1 122 122 LEU HD23 H 1 0.79 0.02 . 1 . . . . 122 LEU HD2 . 16349 1 1436 . 1 1 122 122 LEU HG H 1 1.60 0.02 . 1 . . . . 122 LEU HG . 16349 1 1437 . 1 1 122 122 LEU C C 13 173.8 0.5 . 1 . . . . 122 LEU C . 16349 1 1438 . 1 1 122 122 LEU CA C 13 58.5 0.5 . 1 . . . . 122 LEU CA . 16349 1 1439 . 1 1 122 122 LEU CB C 13 41.9 0.5 . 1 . . . . 122 LEU CB . 16349 1 1440 . 1 1 122 122 LEU CD1 C 13 25.2 0.5 . 1 . . . . 122 LEU CD1 . 16349 1 1441 . 1 1 122 122 LEU CD2 C 13 26.1 0.5 . 1 . . . . 122 LEU CD2 . 16349 1 1442 . 1 1 122 122 LEU CG C 13 27.0 0.5 . 1 . . . . 122 LEU CG . 16349 1 1443 . 1 1 122 122 LEU N N 15 122.6 0.5 . 1 . . . . 122 LEU N . 16349 1 1444 . 1 1 123 123 LEU H H 1 8.26 0.02 . 1 . . . . 123 LEU HN . 16349 1 1445 . 1 1 123 123 LEU HA H 1 3.85 0.02 . 1 . . . . 123 LEU HA . 16349 1 1446 . 1 1 123 123 LEU HB2 H 1 1.65 0.02 . 1 . . . . 123 LEU HB2 . 16349 1 1447 . 1 1 123 123 LEU HB3 H 1 1.86 0.02 . 1 . . . . 123 LEU HB3 . 16349 1 1448 . 1 1 123 123 LEU HD11 H 1 0.93 0.02 . 1 . . . . 123 LEU HD1 . 16349 1 1449 . 1 1 123 123 LEU HD12 H 1 0.93 0.02 . 1 . . . . 123 LEU HD1 . 16349 1 1450 . 1 1 123 123 LEU HD13 H 1 0.93 0.02 . 1 . . . . 123 LEU HD1 . 16349 1 1451 . 1 1 123 123 LEU HD21 H 1 0.88 0.02 . 1 . . . . 123 LEU HD2 . 16349 1 1452 . 1 1 123 123 LEU HD22 H 1 0.88 0.02 . 1 . . . . 123 LEU HD2 . 16349 1 1453 . 1 1 123 123 LEU HD23 H 1 0.88 0.02 . 1 . . . . 123 LEU HD2 . 16349 1 1454 . 1 1 123 123 LEU HG H 1 1.57 0.02 . 1 . . . . 123 LEU HG . 16349 1 1455 . 1 1 123 123 LEU C C 13 178.9 0.5 . 1 . . . . 123 LEU C . 16349 1 1456 . 1 1 123 123 LEU CA C 13 58.5 0.5 . 1 . . . . 123 LEU CA . 16349 1 1457 . 1 1 123 123 LEU CB C 13 41.2 0.5 . 1 . . . . 123 LEU CB . 16349 1 1458 . 1 1 123 123 LEU CD1 C 13 23.6 0.5 . 1 . . . . 123 LEU CD1 . 16349 1 1459 . 1 1 123 123 LEU CD2 C 13 25.4 0.5 . 1 . . . . 123 LEU CD2 . 16349 1 1460 . 1 1 123 123 LEU CG C 13 26.7 0.5 . 1 . . . . 123 LEU CG . 16349 1 1461 . 1 1 123 123 LEU N N 15 119.7 0.5 . 1 . . . . 123 LEU N . 16349 1 1462 . 1 1 124 124 SER H H 1 7.95 0.02 . 1 . . . . 124 SER HN . 16349 1 1463 . 1 1 124 124 SER HA H 1 4.24 0.02 . 1 . . . . 124 SER HA . 16349 1 1464 . 1 1 124 124 SER HB2 H 1 4.00 0.02 . 2 . . . . 124 SER HB2 . 16349 1 1465 . 1 1 124 124 SER HB3 H 1 4.03 0.02 . 2 . . . . 124 SER HB3 . 16349 1 1466 . 1 1 124 124 SER C C 13 177.5 0.5 . 1 . . . . 124 SER C . 16349 1 1467 . 1 1 124 124 SER CA C 13 61.6 0.5 . 1 . . . . 124 SER CA . 16349 1 1468 . 1 1 124 124 SER CB C 13 62.6 0.5 . 1 . . . . 124 SER CB . 16349 1 1469 . 1 1 124 124 SER N N 15 113.4 0.5 . 1 . . . . 124 SER N . 16349 1 1470 . 1 1 125 125 CYS H H 1 8.04 0.02 . 1 . . . . 125 CYS HN . 16349 1 1471 . 1 1 125 125 CYS HA H 1 4.35 0.02 . 1 . . . . 125 CYS HA . 16349 1 1472 . 1 1 125 125 CYS HB2 H 1 2.74 0.02 . 2 . . . . 125 CYS HB2 . 16349 1 1473 . 1 1 125 125 CYS HB3 H 1 3.21 0.02 . 2 . . . . 125 CYS HB3 . 16349 1 1474 . 1 1 125 125 CYS C C 13 176.8 0.5 . 1 . . . . 125 CYS C . 16349 1 1475 . 1 1 125 125 CYS CA C 13 62.6 0.5 . 1 . . . . 125 CYS CA . 16349 1 1476 . 1 1 125 125 CYS CB C 13 27.1 0.5 . 1 . . . . 125 CYS CB . 16349 1 1477 . 1 1 125 125 CYS N N 15 119.8 0.5 . 1 . . . . 125 CYS N . 16349 1 1478 . 1 1 126 126 VAL H H 1 8.29 0.02 . 1 . . . . 126 VAL HN . 16349 1 1479 . 1 1 126 126 VAL HA H 1 3.43 0.02 . 1 . . . . 126 VAL HA . 16349 1 1480 . 1 1 126 126 VAL HB H 1 2.10 0.02 . 1 . . . . 126 VAL HB . 16349 1 1481 . 1 1 126 126 VAL HG11 H 1 0.96 0.02 . 1 . . . . 126 VAL HG1 . 16349 1 1482 . 1 1 126 126 VAL HG12 H 1 0.96 0.02 . 1 . . . . 126 VAL HG1 . 16349 1 1483 . 1 1 126 126 VAL HG13 H 1 0.96 0.02 . 1 . . . . 126 VAL HG1 . 16349 1 1484 . 1 1 126 126 VAL HG21 H 1 0.96 0.02 . 1 . . . . 126 VAL HG2 . 16349 1 1485 . 1 1 126 126 VAL HG22 H 1 0.96 0.02 . 1 . . . . 126 VAL HG2 . 16349 1 1486 . 1 1 126 126 VAL HG23 H 1 0.96 0.02 . 1 . . . . 126 VAL HG2 . 16349 1 1487 . 1 1 126 126 VAL C C 13 177.8 0.5 . 1 . . . . 126 VAL C . 16349 1 1488 . 1 1 126 126 VAL CA C 13 67.1 0.5 . 1 . . . . 126 VAL CA . 16349 1 1489 . 1 1 126 126 VAL CB C 13 31.4 0.5 . 1 . . . . 126 VAL CB . 16349 1 1490 . 1 1 126 126 VAL CG1 C 13 22.7 0.5 . 1 . . . . 126 VAL CG1 . 16349 1 1491 . 1 1 126 126 VAL CG2 C 13 23.8 0.5 . 1 . . . . 126 VAL CG2 . 16349 1 1492 . 1 1 126 126 VAL N N 15 121.9 0.5 . 1 . . . . 126 VAL N . 16349 1 1493 . 1 1 127 127 GLN H H 1 8.20 0.02 . 1 . . . . 127 GLN HN . 16349 1 1494 . 1 1 127 127 GLN HA H 1 3.97 0.02 . 1 . . . . 127 GLN HA . 16349 1 1495 . 1 1 127 127 GLN HB2 H 1 2.06 0.02 . 2 . . . . 127 GLN HB2 . 16349 1 1496 . 1 1 127 127 GLN HB3 H 1 2.23 0.02 . 2 . . . . 127 GLN HB3 . 16349 1 1497 . 1 1 127 127 GLN HE21 H 1 6.82 0.02 . 2 . . . . 127 GLN HE21 . 16349 1 1498 . 1 1 127 127 GLN HE22 H 1 7.48 0.02 . 2 . . . . 127 GLN HE22 . 16349 1 1499 . 1 1 127 127 GLN HG2 H 1 2.35 0.02 . 2 . . . . 127 GLN HG2 . 16349 1 1500 . 1 1 127 127 GLN HG3 H 1 2.49 0.02 . 2 . . . . 127 GLN HG3 . 16349 1 1501 . 1 1 127 127 GLN C C 13 178.2 0.5 . 1 . . . . 127 GLN C . 16349 1 1502 . 1 1 127 127 GLN CA C 13 58.7 0.5 . 1 . . . . 127 GLN CA . 16349 1 1503 . 1 1 127 127 GLN CB C 13 27.8 0.5 . 1 . . . . 127 GLN CB . 16349 1 1504 . 1 1 127 127 GLN CG C 13 33.9 0.5 . 1 . . . . 127 GLN CG . 16349 1 1505 . 1 1 127 127 GLN N N 15 119.7 0.5 . 1 . . . . 127 GLN N . 16349 1 1506 . 1 1 127 127 GLN NE2 N 15 112.4 0.5 . 1 . . . . 127 GLN NE2 . 16349 1 1507 . 1 1 128 128 GLU H H 1 7.88 0.02 . 1 . . . . 128 GLU HN . 16349 1 1508 . 1 1 128 128 GLU HA H 1 4.20 0.02 . 1 . . . . 128 GLU HA . 16349 1 1509 . 1 1 128 128 GLU HB2 H 1 2.08 0.02 . 2 . . . . 128 GLU HB2 . 16349 1 1510 . 1 1 128 128 GLU HB3 H 1 2.22 0.02 . 2 . . . . 128 GLU HB3 . 16349 1 1511 . 1 1 128 128 GLU HG2 H 1 2.37 0.02 . 2 . . . . 128 GLU HG2 . 16349 1 1512 . 1 1 128 128 GLU HG3 H 1 2.42 0.02 . 2 . . . . 128 GLU HG3 . 16349 1 1513 . 1 1 128 128 GLU C C 13 178.4 0.5 . 1 . . . . 128 GLU C . 16349 1 1514 . 1 1 128 128 GLU CA C 13 59.0 0.5 . 1 . . . . 128 GLU CA . 16349 1 1515 . 1 1 128 128 GLU CB C 13 28.4 0.5 . 1 . . . . 128 GLU CB . 16349 1 1516 . 1 1 128 128 GLU CG C 13 34.2 0.5 . 1 . . . . 128 GLU CG . 16349 1 1517 . 1 1 128 128 GLU N N 15 119.8 0.5 . 1 . . . . 128 GLU N . 16349 1 1518 . 1 1 129 129 ILE H H 1 8.00 0.02 . 1 . . . . 129 ILE HN . 16349 1 1519 . 1 1 129 129 ILE HA H 1 3.46 0.02 . 1 . . . . 129 ILE HA . 16349 1 1520 . 1 1 129 129 ILE HB H 1 2.00 0.02 . 1 . . . . 129 ILE HB . 16349 1 1521 . 1 1 129 129 ILE HD11 H 1 0.64 0.02 . 1 . . . . 129 ILE HD1 . 16349 1 1522 . 1 1 129 129 ILE HD12 H 1 0.64 0.02 . 1 . . . . 129 ILE HD1 . 16349 1 1523 . 1 1 129 129 ILE HD13 H 1 0.64 0.02 . 1 . . . . 129 ILE HD1 . 16349 1 1524 . 1 1 129 129 ILE HG12 H 1 0.75 0.02 . 2 . . . . 129 ILE HG12 . 16349 1 1525 . 1 1 129 129 ILE HG13 H 1 1.74 0.02 . 2 . . . . 129 ILE HG13 . 16349 1 1526 . 1 1 129 129 ILE HG21 H 1 0.82 0.02 . 1 . . . . 129 ILE HG2 . 16349 1 1527 . 1 1 129 129 ILE HG22 H 1 0.82 0.02 . 1 . . . . 129 ILE HG2 . 16349 1 1528 . 1 1 129 129 ILE HG23 H 1 0.82 0.02 . 1 . . . . 129 ILE HG2 . 16349 1 1529 . 1 1 129 129 ILE C C 13 176.8 0.5 . 1 . . . . 129 ILE C . 16349 1 1530 . 1 1 129 129 ILE CA C 13 66.1 0.5 . 1 . . . . 129 ILE CA . 16349 1 1531 . 1 1 129 129 ILE CB C 13 38.2 0.5 . 1 . . . . 129 ILE CB . 16349 1 1532 . 1 1 129 129 ILE CD1 C 13 14.4 0.5 . 1 . . . . 129 ILE CD1 . 16349 1 1533 . 1 1 129 129 ILE CG1 C 13 30.2 0.5 . 1 . . . . 129 ILE CG1 . 16349 1 1534 . 1 1 129 129 ILE CG2 C 13 16.9 0.5 . 1 . . . . 129 ILE CG2 . 16349 1 1535 . 1 1 129 129 ILE N N 15 119.5 0.5 . 1 . . . . 129 ILE N . 16349 1 1536 . 1 1 130 130 SER H H 1 8.04 0.02 . 1 . . . . 130 SER HN . 16349 1 1537 . 1 1 130 130 SER HA H 1 3.78 0.02 . 1 . . . . 130 SER HA . 16349 1 1538 . 1 1 130 130 SER HB2 H 1 3.82 0.02 . 2 . . . . 130 SER HB2 . 16349 1 1539 . 1 1 130 130 SER HB3 H 1 3.77 0.02 . 2 . . . . 130 SER HB3 . 16349 1 1540 . 1 1 130 130 SER C C 13 176.2 0.5 . 1 . . . . 130 SER C . 16349 1 1541 . 1 1 130 130 SER CA C 13 62.1 0.5 . 1 . . . . 130 SER CA . 16349 1 1542 . 1 1 130 130 SER CB C 13 62.6 0.5 . 1 . . . . 130 SER CB . 16349 1 1543 . 1 1 130 130 SER N N 15 112.8 0.5 . 1 . . . . 130 SER N . 16349 1 1544 . 1 1 131 131 ASP H H 1 8.27 0.02 . 1 . . . . 131 ASP HN . 16349 1 1545 . 1 1 131 131 ASP HA H 1 4.31 0.02 . 1 . . . . 131 ASP HA . 16349 1 1546 . 1 1 131 131 ASP HB2 H 1 2.77 0.02 . 2 . . . . 131 ASP HB2 . 16349 1 1547 . 1 1 131 131 ASP HB3 H 1 2.87 0.02 . 2 . . . . 131 ASP HB3 . 16349 1 1548 . 1 1 131 131 ASP C C 13 179.2 0.5 . 1 . . . . 131 ASP C . 16349 1 1549 . 1 1 131 131 ASP CA C 13 56.8 0.5 . 1 . . . . 131 ASP CA . 16349 1 1550 . 1 1 131 131 ASP CB C 13 40.9 0.5 . 1 . . . . 131 ASP CB . 16349 1 1551 . 1 1 131 131 ASP N N 15 119.6 0.5 . 1 . . . . 131 ASP N . 16349 1 1552 . 1 1 132 132 VAL H H 1 8.47 0.02 . 1 . . . . 132 VAL HN . 16349 1 1553 . 1 1 132 132 VAL HA H 1 3.52 0.02 . 1 . . . . 132 VAL HA . 16349 1 1554 . 1 1 132 132 VAL HB H 1 2.28 0.02 . 1 . . . . 132 VAL HB . 16349 1 1555 . 1 1 132 132 VAL HG11 H 1 1.13 0.02 . 1 . . . . 132 VAL HG1 . 16349 1 1556 . 1 1 132 132 VAL HG12 H 1 1.13 0.02 . 1 . . . . 132 VAL HG1 . 16349 1 1557 . 1 1 132 132 VAL HG13 H 1 1.13 0.02 . 1 . . . . 132 VAL HG1 . 16349 1 1558 . 1 1 132 132 VAL HG21 H 1 1.14 0.02 . 1 . . . . 132 VAL HG2 . 16349 1 1559 . 1 1 132 132 VAL HG22 H 1 1.14 0.02 . 1 . . . . 132 VAL HG2 . 16349 1 1560 . 1 1 132 132 VAL HG23 H 1 1.14 0.02 . 1 . . . . 132 VAL HG2 . 16349 1 1561 . 1 1 132 132 VAL C C 13 178.7 0.5 . 1 . . . . 132 VAL C . 16349 1 1562 . 1 1 132 132 VAL CA C 13 66.5 0.5 . 1 . . . . 132 VAL CA . 16349 1 1563 . 1 1 132 132 VAL CB C 13 31.5 0.5 . 1 . . . . 132 VAL CB . 16349 1 1564 . 1 1 132 132 VAL CG1 C 13 22.8 0.5 . 1 . . . . 132 VAL CG1 . 16349 1 1565 . 1 1 132 132 VAL CG2 C 13 23.2 0.5 . 1 . . . . 132 VAL CG2 . 16349 1 1566 . 1 1 132 132 VAL N N 15 118.1 0.5 . 1 . . . . 132 VAL N . 16349 1 1567 . 1 1 133 133 VAL H H 1 8.14 0.02 . 1 . . . . 133 VAL HN . 16349 1 1568 . 1 1 133 133 VAL HA H 1 3.77 0.02 . 1 . . . . 133 VAL HA . 16349 1 1569 . 1 1 133 133 VAL HB H 1 2.19 0.02 . 1 . . . . 133 VAL HB . 16349 1 1570 . 1 1 133 133 VAL HG11 H 1 0.84 0.02 . 1 . . . . 133 VAL HG1 . 16349 1 1571 . 1 1 133 133 VAL HG12 H 1 0.84 0.02 . 1 . . . . 133 VAL HG1 . 16349 1 1572 . 1 1 133 133 VAL HG13 H 1 0.84 0.02 . 1 . . . . 133 VAL HG1 . 16349 1 1573 . 1 1 133 133 VAL HG21 H 1 1.04 0.02 . 1 . . . . 133 VAL HG2 . 16349 1 1574 . 1 1 133 133 VAL HG22 H 1 1.04 0.02 . 1 . . . . 133 VAL HG2 . 16349 1 1575 . 1 1 133 133 VAL HG23 H 1 1.04 0.02 . 1 . . . . 133 VAL HG2 . 16349 1 1576 . 1 1 133 133 VAL C C 13 176.5 0.5 . 1 . . . . 133 VAL C . 16349 1 1577 . 1 1 133 133 VAL CA C 13 65.1 0.5 . 1 . . . . 133 VAL CA . 16349 1 1578 . 1 1 133 133 VAL CB C 13 31.6 0.5 . 1 . . . . 133 VAL CB . 16349 1 1579 . 1 1 133 133 VAL CG1 C 13 22.1 0.5 . 1 . . . . 133 VAL CG1 . 16349 1 1580 . 1 1 133 133 VAL CG2 C 13 23.7 0.5 . 1 . . . . 133 VAL CG2 . 16349 1 1581 . 1 1 133 133 VAL N N 15 117.0 0.5 . 1 . . . . 133 VAL N . 16349 1 1582 . 1 1 134 134 GLN H H 1 7.49 0.02 . 1 . . . . 134 GLN HN . 16349 1 1583 . 1 1 134 134 GLN HA H 1 4.35 0.02 . 1 . . . . 134 GLN HA . 16349 1 1584 . 1 1 134 134 GLN HB2 H 1 2.02 0.02 . 2 . . . . 134 GLN HB2 . 16349 1 1585 . 1 1 134 134 GLN HB3 H 1 2.33 0.02 . 2 . . . . 134 GLN HB3 . 16349 1 1586 . 1 1 134 134 GLN HE21 H 1 6.89 0.02 . 2 . . . . 134 GLN HE21 . 16349 1 1587 . 1 1 134 134 GLN HE22 H 1 7.13 0.02 . 2 . . . . 134 GLN HE22 . 16349 1 1588 . 1 1 134 134 GLN HG2 H 1 2.65 0.02 . 2 . . . . 134 GLN HG2 . 16349 1 1589 . 1 1 134 134 GLN HG3 H 1 2.08 0.02 . 2 . . . . 134 GLN HG3 . 16349 1 1590 . 1 1 134 134 GLN C C 13 175.4 0.5 . 1 . . . . 134 GLN C . 16349 1 1591 . 1 1 134 134 GLN CA C 13 56.7 0.5 . 1 . . . . 134 GLN CA . 16349 1 1592 . 1 1 134 134 GLN CB C 13 30.5 0.5 . 1 . . . . 134 GLN CB . 16349 1 1593 . 1 1 134 134 GLN CG C 13 35.9 0.5 . 1 . . . . 134 GLN CG . 16349 1 1594 . 1 1 134 134 GLN N N 15 116.3 0.5 . 1 . . . . 134 GLN N . 16349 1 1595 . 1 1 134 134 GLN NE2 N 15 112.7 0.5 . 1 . . . . 134 GLN NE2 . 16349 1 1596 . 1 1 135 135 ARG H H 1 7.31 0.02 . 1 . . . . 135 ARG HN . 16349 1 1597 . 1 1 135 135 ARG HA H 1 4.02 0.02 . 1 . . . . 135 ARG HA . 16349 1 1598 . 1 1 135 135 ARG HB2 H 1 1.90 0.02 . 2 . . . . 135 ARG HB2 . 16349 1 1599 . 1 1 135 135 ARG HB3 H 1 1.82 0.02 . 2 . . . . 135 ARG HB3 . 16349 1 1600 . 1 1 135 135 ARG HD2 H 1 2.94 0.02 . 2 . . . . 135 ARG HD2 . 16349 1 1601 . 1 1 135 135 ARG HD3 H 1 3.23 0.02 . 2 . . . . 135 ARG HD3 . 16349 1 1602 . 1 1 135 135 ARG HE H 1 7.05 0.02 . 1 . . . . 135 ARG HE . 16349 1 1603 . 1 1 135 135 ARG HG2 H 1 1.71 0.02 . 2 . . . . 135 ARG HG2 . 16349 1 1604 . 1 1 135 135 ARG HG3 H 1 2.03 0.02 . 2 . . . . 135 ARG HG3 . 16349 1 1605 . 1 1 135 135 ARG CA C 13 58.8 0.5 . 1 . . . . 135 ARG CA . 16349 1 1606 . 1 1 135 135 ARG CB C 13 31.0 0.5 . 1 . . . . 135 ARG CB . 16349 1 1607 . 1 1 135 135 ARG CD C 13 44.2 0.5 . 1 . . . . 135 ARG CD . 16349 1 1608 . 1 1 135 135 ARG CG C 13 27.3 0.5 . 1 . . . . 135 ARG CG . 16349 1 1609 . 1 1 135 135 ARG N N 15 125.7 0.5 . 1 . . . . 135 ARG N . 16349 1 1610 . 1 1 135 135 ARG NE N 15 85.0 0.5 . 1 . . . . 135 ARG NE . 16349 1 stop_ save_