data_15574 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15574 _Entry.Title ; NMR solution structure of KP-TerB, a tellurite resistance protein from Klebsiella pneumoniae ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-11-30 _Entry.Accession_date 2007-11-30 _Entry.Last_release_date 2008-06-27 _Entry.Original_release_date 2008-06-27 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.78 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Chiang Sheng-Kuo . . Sr. 15574 2 Lou Yuan-Chao . . Sr. 15574 3 Chen Chinpan . . Sr. 15574 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 . 'not applicable' 'not applicable' . 15574 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Klebsiella pneumoniae' . 15574 KP-TerB . 15574 'tellurite resistance protein' . 15574 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15574 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 684 15574 '15N chemical shifts' 156 15574 '1H chemical shifts' 1058 15574 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2008-06-27 2007-11-30 original author . 15574 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JXU 'BMRB Entry Tracking System' 15574 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 15574 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18305192 _Citation.Full_citation . _Citation.Title 'NMR solution structure of KP-TerB, a tellurite-resistance protein from Klebsiella pneumoniae' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Protein Sci.' _Citation.Journal_name_full . _Citation.Journal_volume 17 _Citation.Journal_issue 4 _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 785 _Citation.Page_last 789 _Citation.Year 2008 _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 Sheng-Kuo Chiang . . Sr. 15574 1 2 Yuan-Chao Lou . . Sr. 15574 1 3 Chinpan Chen . . Sr. 15574 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'Klebsiella pneumoniae' 15574 1 NMR 15574 1 'tellurite resistance' 15574 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15574 _Assembly.ID 1 _Assembly.Name KP-TerB _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 17753.1 _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 KP-TerB 1 $KP-TerB A . yes native no no . 'tellutite resistant protein' . 15574 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'tellutite resistant protein' 15574 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_KP-TerB _Entity.Sf_category entity _Entity.Sf_framecode KP-TerB _Entity.Entry_ID 15574 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name KP-TerB _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 ; MSFFDKVKGALTSGREELTR QVGRYKNKKFMQGTVAVCAR IAVASDGVSSEEKQKMIGFL RSSEELKVFDTAEVIEFFNK LVTSFDFDLEIGKGETMKYI LALKDQPEAAQLALRVGIAV AKSDGNFDDDEKSAVREIAR SLGFDPAEFGLLEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Residues 152-159 are tag residues.' _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 159 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17753.1 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 2JXU . "Nmr Solution Structure Of Kp-Terb, A Tellurite Resistance Protein From Klebsiella Pneumoniae" . . . . . 96.23 153 100.00 100.00 7.11e-104 . . . . 15574 1 2 no DBJ BAH66155 . "tellurite resistance protein [Klebsiella pneumoniae subsp. pneumoniae NTUH-K2044]" . . . . . 94.97 151 100.00 100.00 1.78e-102 . . . . 15574 1 3 no EMBL CDI26599 . "Tellurite resistance protein B [Klebsiella pneumoniae subsp. pneumoniae SA1]" . . . . . 94.97 151 100.00 100.00 1.78e-102 . . . . 15574 1 4 no EMBL CDM79665 . "Tellurium resistance protein terB [Klebsiella pneumoniae]" . . . . . 94.97 151 100.00 100.00 1.78e-102 . . . . 15574 1 5 no EMBL CEO83280 . "protein TerB [Klebsiella pneumoniae]" . . . . . 94.97 151 99.34 99.34 1.12e-101 . . . . 15574 1 6 no EMBL CEP33512 . "Tellurite resistance protein [Klebsiella variicola]" . . . . . 94.97 151 100.00 100.00 1.78e-102 . . . . 15574 1 7 no GB AAA98290 . "putative [Plasmid pMJ606]" . . . . . 74.84 122 99.16 99.16 3.20e-77 . . . . 15574 1 8 no GB AAR07675 . "TerB [Klebsiella pneumoniae CG43]" . . . . . 94.97 171 100.00 100.00 7.05e-102 . . . . 15574 1 9 no GB ACI12150 . "tellurite resistance protein TerB [Klebsiella pneumoniae 342]" . . . . . 94.97 151 100.00 100.00 1.78e-102 . . . . 15574 1 10 no GB AFB82882 . "TerB [Klebsiella pneumoniae]" . . . . . 94.97 153 99.34 99.34 1.18e-101 . . . . 15574 1 11 no GB AHE47496 . "Tellurium resistance protein terB [Klebsiella pneumoniae subsp. pneumoniae Kp13]" . . . . . 94.97 153 100.00 100.00 1.52e-102 . . . . 15574 1 12 no REF NP_943325 . "TerB [Klebsiella pneumoniae CG43]" . . . . . 94.97 171 100.00 100.00 7.05e-102 . . . . 15574 1 13 no REF WP_004026604 . "MULTISPECIES: tellurium resistance protein TerB [Enterobacteriaceae]" . . . . . 94.97 151 100.00 100.00 1.78e-102 . . . . 15574 1 14 no REF WP_011154616 . "tellurium resistance protein TerB [Klebsiella pneumoniae]" . . . . . 94.97 171 100.00 100.00 7.05e-102 . . . . 15574 1 15 no REF WP_014386550 . "protein TerB [Klebsiella pneumoniae]" . . . . . 94.97 153 99.34 99.34 1.18e-101 . . . . 15574 1 16 no REF WP_023287202 . "hypothetical protein [Klebsiella pneumoniae]" . . . . . 94.97 151 99.34 100.00 6.06e-102 . . . . 15574 1 17 no SP P18779 . "RecName: Full=Tellurium resistance protein TerB" . . . . . 74.84 122 99.16 99.16 3.20e-77 . . . . 15574 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'tellutite resistant protein' 15574 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 . 15574 1 2 . SER . 15574 1 3 . PHE . 15574 1 4 . PHE . 15574 1 5 . ASP . 15574 1 6 . LYS . 15574 1 7 . VAL . 15574 1 8 . LYS . 15574 1 9 . GLY . 15574 1 10 . ALA . 15574 1 11 . LEU . 15574 1 12 . THR . 15574 1 13 . SER . 15574 1 14 . GLY . 15574 1 15 . ARG . 15574 1 16 . GLU . 15574 1 17 . GLU . 15574 1 18 . LEU . 15574 1 19 . THR . 15574 1 20 . ARG . 15574 1 21 . GLN . 15574 1 22 . VAL . 15574 1 23 . GLY . 15574 1 24 . ARG . 15574 1 25 . TYR . 15574 1 26 . LYS . 15574 1 27 . ASN . 15574 1 28 . LYS . 15574 1 29 . LYS . 15574 1 30 . PHE . 15574 1 31 . MET . 15574 1 32 . GLN . 15574 1 33 . GLY . 15574 1 34 . THR . 15574 1 35 . VAL . 15574 1 36 . ALA . 15574 1 37 . VAL . 15574 1 38 . CYS . 15574 1 39 . ALA . 15574 1 40 . ARG . 15574 1 41 . ILE . 15574 1 42 . ALA . 15574 1 43 . VAL . 15574 1 44 . ALA . 15574 1 45 . SER . 15574 1 46 . ASP . 15574 1 47 . GLY . 15574 1 48 . VAL . 15574 1 49 . SER . 15574 1 50 . SER . 15574 1 51 . GLU . 15574 1 52 . GLU . 15574 1 53 . LYS . 15574 1 54 . GLN . 15574 1 55 . LYS . 15574 1 56 . MET . 15574 1 57 . ILE . 15574 1 58 . GLY . 15574 1 59 . PHE . 15574 1 60 . LEU . 15574 1 61 . ARG . 15574 1 62 . SER . 15574 1 63 . SER . 15574 1 64 . GLU . 15574 1 65 . GLU . 15574 1 66 . LEU . 15574 1 67 . LYS . 15574 1 68 . VAL . 15574 1 69 . PHE . 15574 1 70 . ASP . 15574 1 71 . THR . 15574 1 72 . ALA . 15574 1 73 . GLU . 15574 1 74 . VAL . 15574 1 75 . ILE . 15574 1 76 . GLU . 15574 1 77 . PHE . 15574 1 78 . PHE . 15574 1 79 . ASN . 15574 1 80 . LYS . 15574 1 81 . LEU . 15574 1 82 . VAL . 15574 1 83 . THR . 15574 1 84 . SER . 15574 1 85 . PHE . 15574 1 86 . ASP . 15574 1 87 . PHE . 15574 1 88 . ASP . 15574 1 89 . LEU . 15574 1 90 . GLU . 15574 1 91 . ILE . 15574 1 92 . GLY . 15574 1 93 . LYS . 15574 1 94 . GLY . 15574 1 95 . GLU . 15574 1 96 . THR . 15574 1 97 . MET . 15574 1 98 . LYS . 15574 1 99 . TYR . 15574 1 100 . ILE . 15574 1 101 . LEU . 15574 1 102 . ALA . 15574 1 103 . LEU . 15574 1 104 . LYS . 15574 1 105 . ASP . 15574 1 106 . GLN . 15574 1 107 . PRO . 15574 1 108 . GLU . 15574 1 109 . ALA . 15574 1 110 . ALA . 15574 1 111 . GLN . 15574 1 112 . LEU . 15574 1 113 . ALA . 15574 1 114 . LEU . 15574 1 115 . ARG . 15574 1 116 . VAL . 15574 1 117 . GLY . 15574 1 118 . ILE . 15574 1 119 . ALA . 15574 1 120 . VAL . 15574 1 121 . ALA . 15574 1 122 . LYS . 15574 1 123 . SER . 15574 1 124 . ASP . 15574 1 125 . GLY . 15574 1 126 . ASN . 15574 1 127 . PHE . 15574 1 128 . ASP . 15574 1 129 . ASP . 15574 1 130 . ASP . 15574 1 131 . GLU . 15574 1 132 . LYS . 15574 1 133 . SER . 15574 1 134 . ALA . 15574 1 135 . VAL . 15574 1 136 . ARG . 15574 1 137 . GLU . 15574 1 138 . ILE . 15574 1 139 . ALA . 15574 1 140 . ARG . 15574 1 141 . SER . 15574 1 142 . LEU . 15574 1 143 . GLY . 15574 1 144 . PHE . 15574 1 145 . ASP . 15574 1 146 . PRO . 15574 1 147 . ALA . 15574 1 148 . GLU . 15574 1 149 . PHE . 15574 1 150 . GLY . 15574 1 151 . LEU . 15574 1 152 . LEU . 15574 1 153 . GLU . 15574 1 154 . HIS . 15574 1 155 . HIS . 15574 1 156 . HIS . 15574 1 157 . HIS . 15574 1 158 . HIS . 15574 1 159 . HIS . 15574 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 15574 1 . SER 2 2 15574 1 . PHE 3 3 15574 1 . PHE 4 4 15574 1 . ASP 5 5 15574 1 . LYS 6 6 15574 1 . VAL 7 7 15574 1 . LYS 8 8 15574 1 . GLY 9 9 15574 1 . ALA 10 10 15574 1 . LEU 11 11 15574 1 . THR 12 12 15574 1 . SER 13 13 15574 1 . GLY 14 14 15574 1 . ARG 15 15 15574 1 . GLU 16 16 15574 1 . GLU 17 17 15574 1 . LEU 18 18 15574 1 . THR 19 19 15574 1 . ARG 20 20 15574 1 . GLN 21 21 15574 1 . VAL 22 22 15574 1 . GLY 23 23 15574 1 . ARG 24 24 15574 1 . TYR 25 25 15574 1 . LYS 26 26 15574 1 . ASN 27 27 15574 1 . LYS 28 28 15574 1 . LYS 29 29 15574 1 . PHE 30 30 15574 1 . MET 31 31 15574 1 . GLN 32 32 15574 1 . GLY 33 33 15574 1 . THR 34 34 15574 1 . VAL 35 35 15574 1 . ALA 36 36 15574 1 . VAL 37 37 15574 1 . CYS 38 38 15574 1 . ALA 39 39 15574 1 . ARG 40 40 15574 1 . ILE 41 41 15574 1 . ALA 42 42 15574 1 . VAL 43 43 15574 1 . ALA 44 44 15574 1 . SER 45 45 15574 1 . ASP 46 46 15574 1 . GLY 47 47 15574 1 . VAL 48 48 15574 1 . SER 49 49 15574 1 . SER 50 50 15574 1 . GLU 51 51 15574 1 . GLU 52 52 15574 1 . LYS 53 53 15574 1 . GLN 54 54 15574 1 . LYS 55 55 15574 1 . MET 56 56 15574 1 . ILE 57 57 15574 1 . GLY 58 58 15574 1 . PHE 59 59 15574 1 . LEU 60 60 15574 1 . ARG 61 61 15574 1 . SER 62 62 15574 1 . SER 63 63 15574 1 . GLU 64 64 15574 1 . GLU 65 65 15574 1 . LEU 66 66 15574 1 . LYS 67 67 15574 1 . VAL 68 68 15574 1 . PHE 69 69 15574 1 . ASP 70 70 15574 1 . THR 71 71 15574 1 . ALA 72 72 15574 1 . GLU 73 73 15574 1 . VAL 74 74 15574 1 . ILE 75 75 15574 1 . GLU 76 76 15574 1 . PHE 77 77 15574 1 . PHE 78 78 15574 1 . ASN 79 79 15574 1 . LYS 80 80 15574 1 . LEU 81 81 15574 1 . VAL 82 82 15574 1 . THR 83 83 15574 1 . SER 84 84 15574 1 . PHE 85 85 15574 1 . ASP 86 86 15574 1 . PHE 87 87 15574 1 . ASP 88 88 15574 1 . LEU 89 89 15574 1 . GLU 90 90 15574 1 . ILE 91 91 15574 1 . GLY 92 92 15574 1 . LYS 93 93 15574 1 . GLY 94 94 15574 1 . GLU 95 95 15574 1 . THR 96 96 15574 1 . MET 97 97 15574 1 . LYS 98 98 15574 1 . TYR 99 99 15574 1 . ILE 100 100 15574 1 . LEU 101 101 15574 1 . ALA 102 102 15574 1 . LEU 103 103 15574 1 . LYS 104 104 15574 1 . ASP 105 105 15574 1 . GLN 106 106 15574 1 . PRO 107 107 15574 1 . GLU 108 108 15574 1 . ALA 109 109 15574 1 . ALA 110 110 15574 1 . GLN 111 111 15574 1 . LEU 112 112 15574 1 . ALA 113 113 15574 1 . LEU 114 114 15574 1 . ARG 115 115 15574 1 . VAL 116 116 15574 1 . GLY 117 117 15574 1 . ILE 118 118 15574 1 . ALA 119 119 15574 1 . VAL 120 120 15574 1 . ALA 121 121 15574 1 . LYS 122 122 15574 1 . SER 123 123 15574 1 . ASP 124 124 15574 1 . GLY 125 125 15574 1 . ASN 126 126 15574 1 . PHE 127 127 15574 1 . ASP 128 128 15574 1 . ASP 129 129 15574 1 . ASP 130 130 15574 1 . GLU 131 131 15574 1 . LYS 132 132 15574 1 . SER 133 133 15574 1 . ALA 134 134 15574 1 . VAL 135 135 15574 1 . ARG 136 136 15574 1 . GLU 137 137 15574 1 . ILE 138 138 15574 1 . ALA 139 139 15574 1 . ARG 140 140 15574 1 . SER 141 141 15574 1 . LEU 142 142 15574 1 . GLY 143 143 15574 1 . PHE 144 144 15574 1 . ASP 145 145 15574 1 . PRO 146 146 15574 1 . ALA 147 147 15574 1 . GLU 148 148 15574 1 . PHE 149 149 15574 1 . GLY 150 150 15574 1 . LEU 151 151 15574 1 . LEU 152 152 15574 1 . GLU 153 153 15574 1 . HIS 154 154 15574 1 . HIS 155 155 15574 1 . HIS 156 156 15574 1 . HIS 157 157 15574 1 . HIS 158 158 15574 1 . HIS 159 159 15574 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 15574 _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 $KP-TerB . 573 plasmid . 'Klebsiella pneumoniae' 'Klebsiella pneumoniae' . . Bacteria . Klebsiella pneumoniae 'Klebsiella pneumoniae NTUH-K2044' . . . . . . . . . . . . . . . pET29b-TerB-His6 . . . . 15574 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 15574 _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 $KP-TerB . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET29b . . . . . . 15574 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15574 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% 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 KP-TerB '[U-99% 13C; U-99% 15N]' . . 1 $KP-TerB . . . 1 2 mM . . . . 15574 1 2 D2O '[U-100% 2H]' . . . . . . 10 . . % . . . . 15574 1 3 H2O . . . . . . . 90 . . % . . . . 15574 1 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 15574 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6 . pH 15574 1 pressure 1 . atm 15574 1 temperature 298 . K 15574 1 stop_ save_ ############################ # Computer software used # ############################ save_AURELIA _Software.Sf_category software _Software.Sf_framecode AURELIA _Software.Entry_ID 15574 _Software.ID 1 _Software.Name AURELIA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15574 1 'Neidig, Geyer, Gorler, Antz, Saffrich, Beneicke, Kalbitzer' . . 15574 1 'Schwieters, Kuszewski, Tjandra and Clore' . . 15574 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15574 1 collection 15574 1 refinement 15574 1 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 15574 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'with a cryogenic probe.' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 15574 _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 'with a cryogenic probe.' . . 15574 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 15574 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15574 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15574 1 3 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15574 1 4 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15574 1 5 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15574 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15574 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15574 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15574 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 15574 _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 carbons' . . . . ppm 0.0 external indirect 1.0 . . . . . . . . . 15574 1 H 1 DSS 'methyl carbons' . . . . ppm 0.00 external direct 1.0 . . . . . . . . . 15574 1 N 15 '[15N] ammonium chloride' nitrogen . . . . ppm 0.0 external indirect 1.0 . . . . . . . . . 15574 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 15574 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15574 1 2 '3D CBCA(CO)NH' . . . 15574 1 4 '3D HNCO' . . . 15574 1 5 '3D HNCA' . . . 15574 1 6 '3D HNCACB' . . . 15574 1 7 '3D HBHA(CO)NH' . . . 15574 1 8 '3D HCCH-TOCSY' . . . 15574 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 1 $AURELIA . . 15574 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 3 3 PHE HA H 1 4.534 0.02 . 1 . . . . 3 PHE HA . 15574 1 2 . 1 1 3 3 PHE HB2 H 1 2.988 0.02 . 2 . . . . 3 PHE HB2 . 15574 1 3 . 1 1 3 3 PHE HB3 H 1 2.942 0.02 . 2 . . . . 3 PHE HB3 . 15574 1 4 . 1 1 3 3 PHE HD1 H 1 7.081 0.02 . 1 . . . . 3 PHE HD1 . 15574 1 5 . 1 1 3 3 PHE HD2 H 1 7.081 0.02 . 1 . . . . 3 PHE HD2 . 15574 1 6 . 1 1 3 3 PHE HE1 H 1 7.253 0.02 . 1 . . . . 3 PHE HE1 . 15574 1 7 . 1 1 3 3 PHE HE2 H 1 7.253 0.02 . 1 . . . . 3 PHE HE2 . 15574 1 8 . 1 1 3 3 PHE HZ H 1 7.459 0.02 . 1 . . . . 3 PHE HZ . 15574 1 9 . 1 1 3 3 PHE C C 13 175.303 0.2 . 1 . . . . 3 PHE C . 15574 1 10 . 1 1 3 3 PHE CA C 13 58.599 0.2 . 1 . . . . 3 PHE CA . 15574 1 11 . 1 1 3 3 PHE CB C 13 39.315 0.2 . 1 . . . . 3 PHE CB . 15574 1 12 . 1 1 3 3 PHE CD1 C 13 131.254 0.2 . 1 . . . . 3 PHE CD1 . 15574 1 13 . 1 1 3 3 PHE CD2 C 13 131.254 0.2 . 1 . . . . 3 PHE CD2 . 15574 1 14 . 1 1 3 3 PHE CE1 C 13 130.822 0.2 . 1 . . . . 3 PHE CE1 . 15574 1 15 . 1 1 3 3 PHE CE2 C 13 130.822 0.2 . 1 . . . . 3 PHE CE2 . 15574 1 16 . 1 1 3 3 PHE CZ C 13 133.818 0.2 . 1 . . . . 3 PHE CZ . 15574 1 17 . 1 1 4 4 PHE H H 1 8.114 0.02 . 1 . . . . 4 PHE H . 15574 1 18 . 1 1 4 4 PHE HA H 1 4.482 0.02 . 1 . . . . 4 PHE HA . 15574 1 19 . 1 1 4 4 PHE HB2 H 1 3.128 0.02 . 2 . . . . 4 PHE HB2 . 15574 1 20 . 1 1 4 4 PHE HB3 H 1 2.933 0.02 . 2 . . . . 4 PHE HB3 . 15574 1 21 . 1 1 4 4 PHE HD1 H 1 7.205 0.02 . 1 . . . . 4 PHE HD1 . 15574 1 22 . 1 1 4 4 PHE HD2 H 1 7.205 0.02 . 1 . . . . 4 PHE HD2 . 15574 1 23 . 1 1 4 4 PHE HE1 H 1 7.342 0.02 . 1 . . . . 4 PHE HE1 . 15574 1 24 . 1 1 4 4 PHE HE2 H 1 7.342 0.02 . 1 . . . . 4 PHE HE2 . 15574 1 25 . 1 1 4 4 PHE HZ H 1 6.986 0.02 . 1 . . . . 4 PHE HZ . 15574 1 26 . 1 1 4 4 PHE C C 13 175.165 0.2 . 1 . . . . 4 PHE C . 15574 1 27 . 1 1 4 4 PHE CA C 13 57.995 0.2 . 1 . . . . 4 PHE CA . 15574 1 28 . 1 1 4 4 PHE CB C 13 39.209 0.2 . 1 . . . . 4 PHE CB . 15574 1 29 . 1 1 4 4 PHE CD1 C 13 131.313 0.2 . 1 . . . . 4 PHE CD1 . 15574 1 30 . 1 1 4 4 PHE CD2 C 13 131.313 0.2 . 1 . . . . 4 PHE CD2 . 15574 1 31 . 1 1 4 4 PHE CE1 C 13 131.342 0.2 . 1 . . . . 4 PHE CE1 . 15574 1 32 . 1 1 4 4 PHE CE2 C 13 131.342 0.2 . 1 . . . . 4 PHE CE2 . 15574 1 33 . 1 1 4 4 PHE CZ C 13 130.748 0.2 . 1 . . . . 4 PHE CZ . 15574 1 34 . 1 1 4 4 PHE N N 15 119.782 0.1 . 1 . . . . 4 PHE N . 15574 1 35 . 1 1 5 5 ASP H H 1 7.979 0.02 . 1 . . . . 5 ASP H . 15574 1 36 . 1 1 5 5 ASP HA H 1 4.522 0.02 . 1 . . . . 5 ASP HA . 15574 1 37 . 1 1 5 5 ASP HB2 H 1 2.655 0.02 . 1 . . . . 5 ASP HB2 . 15574 1 38 . 1 1 5 5 ASP HB3 H 1 2.655 0.02 . 1 . . . . 5 ASP HB3 . 15574 1 39 . 1 1 5 5 ASP C C 13 176.181 0.2 . 1 . . . . 5 ASP C . 15574 1 40 . 1 1 5 5 ASP CA C 13 54.407 0.2 . 1 . . . . 5 ASP CA . 15574 1 41 . 1 1 5 5 ASP CB C 13 41.405 0.2 . 1 . . . . 5 ASP CB . 15574 1 42 . 1 1 5 5 ASP N N 15 121.454 0.1 . 1 . . . . 5 ASP N . 15574 1 43 . 1 1 6 6 LYS H H 1 8.118 0.02 . 1 . . . . 6 LYS H . 15574 1 44 . 1 1 6 6 LYS HA H 1 4.229 0.02 . 1 . . . . 6 LYS HA . 15574 1 45 . 1 1 6 6 LYS HB2 H 1 1.797 0.02 . 1 . . . . 6 LYS HB2 . 15574 1 46 . 1 1 6 6 LYS HB3 H 1 1.797 0.02 . 1 . . . . 6 LYS HB3 . 15574 1 47 . 1 1 6 6 LYS HD2 H 1 1.684 0.02 . 1 . . . . 6 LYS HD2 . 15574 1 48 . 1 1 6 6 LYS HD3 H 1 1.684 0.02 . 1 . . . . 6 LYS HD3 . 15574 1 49 . 1 1 6 6 LYS HE2 H 1 2.998 0.02 . 1 . . . . 6 LYS HE2 . 15574 1 50 . 1 1 6 6 LYS HE3 H 1 2.998 0.02 . 1 . . . . 6 LYS HE3 . 15574 1 51 . 1 1 6 6 LYS HG2 H 1 1.440 0.02 . 1 . . . . 6 LYS HG2 . 15574 1 52 . 1 1 6 6 LYS HG3 H 1 1.440 0.02 . 1 . . . . 6 LYS HG3 . 15574 1 53 . 1 1 6 6 LYS C C 13 176.897 0.2 . 1 . . . . 6 LYS C . 15574 1 54 . 1 1 6 6 LYS CA C 13 56.940 0.2 . 1 . . . . 6 LYS CA . 15574 1 55 . 1 1 6 6 LYS CB C 13 32.666 0.2 . 1 . . . . 6 LYS CB . 15574 1 56 . 1 1 6 6 LYS CD C 13 28.856 0.2 . 1 . . . . 6 LYS CD . 15574 1 57 . 1 1 6 6 LYS CE C 13 41.828 0.2 . 1 . . . . 6 LYS CE . 15574 1 58 . 1 1 6 6 LYS CG C 13 24.652 0.2 . 1 . . . . 6 LYS CG . 15574 1 59 . 1 1 6 6 LYS N N 15 121.238 0.1 . 1 . . . . 6 LYS N . 15574 1 60 . 1 1 7 7 VAL H H 1 8.030 0.02 . 1 . . . . 7 VAL H . 15574 1 61 . 1 1 7 7 VAL HA H 1 4.026 0.02 . 1 . . . . 7 VAL HA . 15574 1 62 . 1 1 7 7 VAL HB H 1 2.086 0.02 . 1 . . . . 7 VAL HB . 15574 1 63 . 1 1 7 7 VAL HG11 H 1 0.908 0.02 . 1 . . . . 7 VAL HG11 . 15574 1 64 . 1 1 7 7 VAL HG12 H 1 0.908 0.02 . 1 . . . . 7 VAL HG12 . 15574 1 65 . 1 1 7 7 VAL HG13 H 1 0.908 0.02 . 1 . . . . 7 VAL HG13 . 15574 1 66 . 1 1 7 7 VAL HG21 H 1 0.908 0.02 . 1 . . . . 7 VAL HG21 . 15574 1 67 . 1 1 7 7 VAL HG22 H 1 0.908 0.02 . 1 . . . . 7 VAL HG22 . 15574 1 68 . 1 1 7 7 VAL HG23 H 1 0.908 0.02 . 1 . . . . 7 VAL HG23 . 15574 1 69 . 1 1 7 7 VAL C C 13 176.412 0.2 . 1 . . . . 7 VAL C . 15574 1 70 . 1 1 7 7 VAL CA C 13 62.639 0.2 . 1 . . . . 7 VAL CA . 15574 1 71 . 1 1 7 7 VAL CB C 13 32.138 0.2 . 1 . . . . 7 VAL CB . 15574 1 72 . 1 1 7 7 VAL CG1 C 13 20.808 0.2 . 1 . . . . 7 VAL CG1 . 15574 1 73 . 1 1 7 7 VAL CG2 C 13 20.808 0.2 . 1 . . . . 7 VAL CG2 . 15574 1 74 . 1 1 7 7 VAL N N 15 120.357 0.1 . 1 . . . . 7 VAL N . 15574 1 75 . 1 1 8 8 LYS H H 1 8.267 0.02 . 1 . . . . 8 LYS H . 15574 1 76 . 1 1 8 8 LYS HA H 1 4.229 0.02 . 1 . . . . 8 LYS HA . 15574 1 77 . 1 1 8 8 LYS HB2 H 1 1.797 0.02 . 1 . . . . 8 LYS HB2 . 15574 1 78 . 1 1 8 8 LYS HB3 H 1 1.797 0.02 . 1 . . . . 8 LYS HB3 . 15574 1 79 . 1 1 8 8 LYS HD2 H 1 1.684 0.02 . 1 . . . . 8 LYS HD2 . 15574 1 80 . 1 1 8 8 LYS HD3 H 1 1.684 0.02 . 1 . . . . 8 LYS HD3 . 15574 1 81 . 1 1 8 8 LYS HE2 H 1 2.998 0.02 . 1 . . . . 8 LYS HE2 . 15574 1 82 . 1 1 8 8 LYS HE3 H 1 2.998 0.02 . 1 . . . . 8 LYS HE3 . 15574 1 83 . 1 1 8 8 LYS HG2 H 1 1.440 0.02 . 1 . . . . 8 LYS HG2 . 15574 1 84 . 1 1 8 8 LYS HG3 H 1 1.440 0.02 . 1 . . . . 8 LYS HG3 . 15574 1 85 . 1 1 8 8 LYS C C 13 177.266 0.2 . 1 . . . . 8 LYS C . 15574 1 86 . 1 1 8 8 LYS CA C 13 56.940 0.2 . 1 . . . . 8 LYS CA . 15574 1 87 . 1 1 8 8 LYS CB C 13 32.138 0.2 . 1 . . . . 8 LYS CB . 15574 1 88 . 1 1 8 8 LYS CD C 13 28.856 0.2 . 1 . . . . 8 LYS CD . 15574 1 89 . 1 1 8 8 LYS CE C 13 41.828 0.2 . 1 . . . . 8 LYS CE . 15574 1 90 . 1 1 8 8 LYS CG C 13 24.652 0.2 . 1 . . . . 8 LYS CG . 15574 1 91 . 1 1 8 8 LYS N N 15 124.046 0.1 . 1 . . . . 8 LYS N . 15574 1 92 . 1 1 9 9 GLY H H 1 8.374 0.02 . 1 . . . . 9 GLY H . 15574 1 93 . 1 1 9 9 GLY HA2 H 1 3.930 0.02 . 1 . . . . 9 GLY HA2 . 15574 1 94 . 1 1 9 9 GLY HA3 H 1 3.930 0.02 . 1 . . . . 9 GLY HA3 . 15574 1 95 . 1 1 9 9 GLY C C 13 173.872 0.2 . 1 . . . . 9 GLY C . 15574 1 96 . 1 1 9 9 GLY CA C 13 45.225 0.2 . 1 . . . . 9 GLY CA . 15574 1 97 . 1 1 9 9 GLY N N 15 109.975 0.2 . 1 . . . . 9 GLY N . 15574 1 98 . 1 1 10 10 ALA H H 1 8.064 0.02 . 1 . . . . 10 ALA H . 15574 1 99 . 1 1 10 10 ALA HA H 1 4.330 0.02 . 1 . . . . 10 ALA HA . 15574 1 100 . 1 1 10 10 ALA HB1 H 1 1.396 0.02 . 1 . . . . 10 ALA HB1 . 15574 1 101 . 1 1 10 10 ALA HB2 H 1 1.396 0.02 . 1 . . . . 10 ALA HB2 . 15574 1 102 . 1 1 10 10 ALA HB3 H 1 1.396 0.02 . 1 . . . . 10 ALA HB3 . 15574 1 103 . 1 1 10 10 ALA C C 13 177.913 0.2 . 1 . . . . 10 ALA C . 15574 1 104 . 1 1 10 10 ALA CA C 13 52.567 0.2 . 1 . . . . 10 ALA CA . 15574 1 105 . 1 1 10 10 ALA CB C 13 19.262 0.2 . 1 . . . . 10 ALA CB . 15574 1 106 . 1 1 10 10 ALA N N 15 123.306 0.1 . 1 . . . . 10 ALA N . 15574 1 107 . 1 1 11 11 LEU H H 1 8.319 0.02 . 1 . . . . 11 LEU H . 15574 1 108 . 1 1 11 11 LEU HA H 1 4.404 0.02 . 1 . . . . 11 LEU HA . 15574 1 109 . 1 1 11 11 LEU HB2 H 1 1.669 0.02 . 1 . . . . 11 LEU HB2 . 15574 1 110 . 1 1 11 11 LEU HB3 H 1 1.669 0.02 . 1 . . . . 11 LEU HB3 . 15574 1 111 . 1 1 11 11 LEU HD11 H 1 0.927 0.02 . 2 . . . . 11 LEU HD11 . 15574 1 112 . 1 1 11 11 LEU HD12 H 1 0.927 0.02 . 2 . . . . 11 LEU HD12 . 15574 1 113 . 1 1 11 11 LEU HD13 H 1 0.927 0.02 . 2 . . . . 11 LEU HD13 . 15574 1 114 . 1 1 11 11 LEU HD21 H 1 0.874 0.02 . 2 . . . . 11 LEU HD21 . 15574 1 115 . 1 1 11 11 LEU HD22 H 1 0.874 0.02 . 2 . . . . 11 LEU HD22 . 15574 1 116 . 1 1 11 11 LEU HD23 H 1 0.874 0.02 . 2 . . . . 11 LEU HD23 . 15574 1 117 . 1 1 11 11 LEU HG H 1 1.676 0.02 . 1 . . . . 11 LEU HG . 15574 1 118 . 1 1 11 11 LEU C C 13 177.774 0.2 . 1 . . . . 11 LEU C . 15574 1 119 . 1 1 11 11 LEU CA C 13 55.779 0.2 . 1 . . . . 11 LEU CA . 15574 1 120 . 1 1 11 11 LEU CB C 13 42.164 0.2 . 1 . . . . 11 LEU CB . 15574 1 121 . 1 1 11 11 LEU CD1 C 13 24.772 0.2 . 1 . . . . 11 LEU CD1 . 15574 1 122 . 1 1 11 11 LEU CD2 C 13 23.210 0.2 . 1 . . . . 11 LEU CD2 . 15574 1 123 . 1 1 11 11 LEU CG C 13 26.694 0.2 . 1 . . . . 11 LEU CG . 15574 1 124 . 1 1 11 11 LEU N N 15 120.756 0.1 . 1 . . . . 11 LEU N . 15574 1 125 . 1 1 12 12 THR H H 1 8.038 0.02 . 1 . . . . 12 THR H . 15574 1 126 . 1 1 12 12 THR HA H 1 4.393 0.02 . 1 . . . . 12 THR HA . 15574 1 127 . 1 1 12 12 THR HB H 1 4.295 0.02 . 1 . . . . 12 THR HB . 15574 1 128 . 1 1 12 12 THR HG21 H 1 1.207 0.02 . 1 . . . . 12 THR HG21 . 15574 1 129 . 1 1 12 12 THR HG22 H 1 1.207 0.02 . 1 . . . . 12 THR HG22 . 15574 1 130 . 1 1 12 12 THR HG23 H 1 1.207 0.02 . 1 . . . . 12 THR HG23 . 15574 1 131 . 1 1 12 12 THR C C 13 174.703 0.2 . 1 . . . . 12 THR C . 15574 1 132 . 1 1 12 12 THR CA C 13 61.689 0.2 . 1 . . . . 12 THR CA . 15574 1 133 . 1 1 12 12 THR CB C 13 70.027 0.2 . 1 . . . . 12 THR CB . 15574 1 134 . 1 1 12 12 THR CG2 C 13 21.529 0.2 . 1 . . . . 12 THR CG2 . 15574 1 135 . 1 1 12 12 THR N N 15 113.416 0.1 . 1 . . . . 12 THR N . 15574 1 136 . 1 1 13 13 SER H H 1 8.401 0.02 . 1 . . . . 13 SER H . 15574 1 137 . 1 1 13 13 SER HA H 1 4.500 0.02 . 1 . . . . 13 SER HA . 15574 1 138 . 1 1 13 13 SER HB2 H 1 3.930 0.02 . 1 . . . . 13 SER HB2 . 15574 1 139 . 1 1 13 13 SER HB3 H 1 3.930 0.02 . 1 . . . . 13 SER HB3 . 15574 1 140 . 1 1 13 13 SER C C 13 175.257 0.2 . 1 . . . . 13 SER C . 15574 1 141 . 1 1 13 13 SER CA C 13 58.734 0.2 . 1 . . . . 13 SER CA . 15574 1 142 . 1 1 13 13 SER CB C 13 64.011 0.2 . 1 . . . . 13 SER CB . 15574 1 143 . 1 1 13 13 SER N N 15 117.564 0.1 . 1 . . . . 13 SER N . 15574 1 144 . 1 1 14 14 GLY H H 1 8.588 0.02 . 1 . . . . 14 GLY H . 15574 1 145 . 1 1 14 14 GLY HA2 H 1 4.075 0.02 . 1 . . . . 14 GLY HA2 . 15574 1 146 . 1 1 14 14 GLY HA3 H 1 4.075 0.02 . 1 . . . . 14 GLY HA3 . 15574 1 147 . 1 1 14 14 GLY C C 13 175.488 0.2 . 1 . . . . 14 GLY C . 15574 1 148 . 1 1 14 14 GLY CA C 13 45.858 0.2 . 1 . . . . 14 GLY CA . 15574 1 149 . 1 1 14 14 GLY N N 15 110.735 0.1 . 1 . . . . 14 GLY N . 15574 1 150 . 1 1 15 15 ARG H H 1 8.438 0.02 . 1 . . . . 15 ARG H . 15574 1 151 . 1 1 15 15 ARG HA H 1 4.164 0.02 . 1 . . . . 15 ARG HA . 15574 1 152 . 1 1 15 15 ARG HB2 H 1 2.179 0.02 . 2 . . . . 15 ARG HB2 . 15574 1 153 . 1 1 15 15 ARG HB3 H 1 1.784 0.02 . 2 . . . . 15 ARG HB3 . 15574 1 154 . 1 1 15 15 ARG HD2 H 1 3.237 0.02 . 1 . . . . 15 ARG HD2 . 15574 1 155 . 1 1 15 15 ARG HD3 H 1 3.237 0.02 . 1 . . . . 15 ARG HD3 . 15574 1 156 . 1 1 15 15 ARG HG2 H 1 1.891 0.02 . 2 . . . . 15 ARG HG2 . 15574 1 157 . 1 1 15 15 ARG HG3 H 1 1.559 0.02 . 2 . . . . 15 ARG HG3 . 15574 1 158 . 1 1 15 15 ARG C C 13 178.282 0.2 . 1 . . . . 15 ARG C . 15574 1 159 . 1 1 15 15 ARG CA C 13 58.734 0.2 . 1 . . . . 15 ARG CA . 15574 1 160 . 1 1 15 15 ARG CB C 13 30.027 0.2 . 1 . . . . 15 ARG CB . 15574 1 161 . 1 1 15 15 ARG CD C 13 42.788 0.2 . 1 . . . . 15 ARG CD . 15574 1 162 . 1 1 15 15 ARG CG C 13 27.174 0.2 . 1 . . . . 15 ARG CG . 15574 1 163 . 1 1 15 15 ARG N N 15 121.063 0.1 . 1 . . . . 15 ARG N . 15574 1 164 . 1 1 16 16 GLU H H 1 8.829 0.02 . 1 . . . . 16 GLU H . 15574 1 165 . 1 1 16 16 GLU HA H 1 4.150 0.02 . 1 . . . . 16 GLU HA . 15574 1 166 . 1 1 16 16 GLU HB2 H 1 2.124 0.02 . 1 . . . . 16 GLU HB2 . 15574 1 167 . 1 1 16 16 GLU HB3 H 1 2.124 0.02 . 1 . . . . 16 GLU HB3 . 15574 1 168 . 1 1 16 16 GLU HG2 H 1 2.369 0.02 . 1 . . . . 16 GLU HG2 . 15574 1 169 . 1 1 16 16 GLU HG3 H 1 2.369 0.02 . 1 . . . . 16 GLU HG3 . 15574 1 170 . 1 1 16 16 GLU C C 13 178.559 0.2 . 1 . . . . 16 GLU C . 15574 1 171 . 1 1 16 16 GLU CA C 13 58.945 0.2 . 1 . . . . 16 GLU CA . 15574 1 172 . 1 1 16 16 GLU CB C 13 28.866 0.2 . 1 . . . . 16 GLU CB . 15574 1 173 . 1 1 16 16 GLU CG C 13 36.204 0.2 . 1 . . . . 16 GLU CG . 15574 1 174 . 1 1 16 16 GLU N N 15 121.900 0.1 . 1 . . . . 16 GLU N . 15574 1 175 . 1 1 17 17 GLU H H 1 8.030 0.02 . 1 . . . . 17 GLU H . 15574 1 176 . 1 1 17 17 GLU HA H 1 4.224 0.02 . 1 . . . . 17 GLU HA . 15574 1 177 . 1 1 17 17 GLU HB2 H 1 2.075 0.02 . 1 . . . . 17 GLU HB2 . 15574 1 178 . 1 1 17 17 GLU HB3 H 1 2.075 0.02 . 1 . . . . 17 GLU HB3 . 15574 1 179 . 1 1 17 17 GLU HG2 H 1 2.328 0.02 . 1 . . . . 17 GLU HG2 . 15574 1 180 . 1 1 17 17 GLU HG3 H 1 2.328 0.02 . 1 . . . . 17 GLU HG3 . 15574 1 181 . 1 1 17 17 GLU C C 13 176.897 0.2 . 1 . . . . 17 GLU C . 15574 1 182 . 1 1 17 17 GLU CA C 13 58.101 0.2 . 1 . . . . 17 GLU CA . 15574 1 183 . 1 1 17 17 GLU CB C 13 28.761 0.2 . 1 . . . . 17 GLU CB . 15574 1 184 . 1 1 17 17 GLU CG C 13 36.182 0.2 . 1 . . . . 17 GLU CG . 15574 1 185 . 1 1 17 17 GLU N N 15 120.357 0.1 . 1 . . . . 17 GLU N . 15574 1 186 . 1 1 18 18 LEU H H 1 7.995 0.02 . 1 . . . . 18 LEU H . 15574 1 187 . 1 1 18 18 LEU HA H 1 4.075 0.02 . 1 . . . . 18 LEU HA . 15574 1 188 . 1 1 18 18 LEU HB2 H 1 2.152 0.02 . 2 . . . . 18 LEU HB2 . 15574 1 189 . 1 1 18 18 LEU HB3 H 1 1.478 0.02 . 2 . . . . 18 LEU HB3 . 15574 1 190 . 1 1 18 18 LEU HD11 H 1 0.904 0.02 . 2 . . . . 18 LEU HD11 . 15574 1 191 . 1 1 18 18 LEU HD12 H 1 0.904 0.02 . 2 . . . . 18 LEU HD12 . 15574 1 192 . 1 1 18 18 LEU HD13 H 1 0.904 0.02 . 2 . . . . 18 LEU HD13 . 15574 1 193 . 1 1 18 18 LEU HD21 H 1 0.842 0.02 . 2 . . . . 18 LEU HD21 . 15574 1 194 . 1 1 18 18 LEU HD22 H 1 0.842 0.02 . 2 . . . . 18 LEU HD22 . 15574 1 195 . 1 1 18 18 LEU HD23 H 1 0.842 0.02 . 2 . . . . 18 LEU HD23 . 15574 1 196 . 1 1 18 18 LEU HG H 1 1.860 0.02 . 1 . . . . 18 LEU HG . 15574 1 197 . 1 1 18 18 LEU C C 13 178.721 0.2 . 1 . . . . 18 LEU C . 15574 1 198 . 1 1 18 18 LEU CA C 13 57.890 0.2 . 1 . . . . 18 LEU CA . 15574 1 199 . 1 1 18 18 LEU CB C 13 41.425 0.2 . 1 . . . . 18 LEU CB . 15574 1 200 . 1 1 18 18 LEU CD1 C 13 25.613 0.2 . 1 . . . . 18 LEU CD1 . 15574 1 201 . 1 1 18 18 LEU CD2 C 13 22.730 0.2 . 1 . . . . 18 LEU CD2 . 15574 1 202 . 1 1 18 18 LEU CG C 13 26.222 0.2 . 1 . . . . 18 LEU CG . 15574 1 203 . 1 1 18 18 LEU N N 15 119.905 0.1 . 1 . . . . 18 LEU N . 15574 1 204 . 1 1 19 19 THR H H 1 8.191 0.02 . 1 . . . . 19 THR H . 15574 1 205 . 1 1 19 19 THR HA H 1 3.732 0.02 . 1 . . . . 19 THR HA . 15574 1 206 . 1 1 19 19 THR HB H 1 4.280 0.02 . 1 . . . . 19 THR HB . 15574 1 207 . 1 1 19 19 THR HG21 H 1 1.175 0.02 . 1 . . . . 19 THR HG21 . 15574 1 208 . 1 1 19 19 THR HG22 H 1 1.175 0.02 . 1 . . . . 19 THR HG22 . 15574 1 209 . 1 1 19 19 THR HG23 H 1 1.175 0.02 . 1 . . . . 19 THR HG23 . 15574 1 210 . 1 1 19 19 THR C C 13 176.620 0.2 . 1 . . . . 19 THR C . 15574 1 211 . 1 1 19 19 THR CA C 13 66.966 0.2 . 1 . . . . 19 THR CA . 15574 1 212 . 1 1 19 19 THR CB C 13 68.328 0.2 . 1 . . . . 19 THR CB . 15574 1 213 . 1 1 19 19 THR CG2 C 13 21.769 0.2 . 1 . . . . 19 THR CG2 . 15574 1 214 . 1 1 19 19 THR N N 15 114.414 0.1 . 1 . . . . 19 THR N . 15574 1 215 . 1 1 20 20 ARG H H 1 7.669 0.02 . 1 . . . . 20 ARG H . 15574 1 216 . 1 1 20 20 ARG HA H 1 4.075 0.02 . 1 . . . . 20 ARG HA . 15574 1 217 . 1 1 20 20 ARG HB2 H 1 1.968 0.02 . 1 . . . . 20 ARG HB2 . 15574 1 218 . 1 1 20 20 ARG HB3 H 1 1.968 0.02 . 1 . . . . 20 ARG HB3 . 15574 1 219 . 1 1 20 20 ARG HD2 H 1 3.238 0.02 . 1 . . . . 20 ARG HD2 . 15574 1 220 . 1 1 20 20 ARG HD3 H 1 3.238 0.02 . 1 . . . . 20 ARG HD3 . 15574 1 221 . 1 1 20 20 ARG HG2 H 1 1.769 0.02 . 2 . . . . 20 ARG HG2 . 15574 1 222 . 1 1 20 20 ARG HG3 H 1 1.596 0.02 . 2 . . . . 20 ARG HG3 . 15574 1 223 . 1 1 20 20 ARG C C 13 179.298 0.2 . 1 . . . . 20 ARG C . 15574 1 224 . 1 1 20 20 ARG CA C 13 59.156 0.2 . 1 . . . . 20 ARG CA . 15574 1 225 . 1 1 20 20 ARG CB C 13 30.027 0.2 . 1 . . . . 20 ARG CB . 15574 1 226 . 1 1 20 20 ARG CD C 13 43.029 0.2 . 1 . . . . 20 ARG CD . 15574 1 227 . 1 1 20 20 ARG CG C 13 27.534 0.2 . 1 . . . . 20 ARG CG . 15574 1 228 . 1 1 20 20 ARG N N 15 120.472 0.1 . 1 . . . . 20 ARG N . 15574 1 229 . 1 1 21 21 GLN H H 1 7.966 0.02 . 1 . . . . 21 GLN H . 15574 1 230 . 1 1 21 21 GLN HA H 1 4.060 0.02 . 1 . . . . 21 GLN HA . 15574 1 231 . 1 1 21 21 GLN HB2 H 1 2.268 0.02 . 1 . . . . 21 GLN HB2 . 15574 1 232 . 1 1 21 21 GLN HB3 H 1 2.268 0.02 . 1 . . . . 21 GLN HB3 . 15574 1 233 . 1 1 21 21 GLN HE21 H 1 7.461 0.02 . 2 . . . . 21 GLN HE21 . 15574 1 234 . 1 1 21 21 GLN HE22 H 1 6.847 0.02 . 2 . . . . 21 GLN HE22 . 15574 1 235 . 1 1 21 21 GLN HG2 H 1 2.580 0.02 . 1 . . . . 21 GLN HG2 . 15574 1 236 . 1 1 21 21 GLN HG3 H 1 2.580 0.02 . 1 . . . . 21 GLN HG3 . 15574 1 237 . 1 1 21 21 GLN C C 13 178.213 0.2 . 1 . . . . 21 GLN C . 15574 1 238 . 1 1 21 21 GLN CA C 13 58.417 0.2 . 1 . . . . 21 GLN CA . 15574 1 239 . 1 1 21 21 GLN CB C 13 29.077 0.2 . 1 . . . . 21 GLN CB . 15574 1 240 . 1 1 21 21 GLN CG C 13 34.020 0.2 . 1 . . . . 21 GLN CG . 15574 1 241 . 1 1 21 21 GLN N N 15 118.745 0.1 . 1 . . . . 21 GLN N . 15574 1 242 . 1 1 21 21 GLN NE2 N 15 111.244 0.1 . 1 . . . . 21 GLN NE2 . 15574 1 243 . 1 1 22 22 VAL H H 1 8.129 0.02 . 1 . . . . 22 VAL H . 15574 1 244 . 1 1 22 22 VAL HA H 1 3.406 0.02 . 1 . . . . 22 VAL HA . 15574 1 245 . 1 1 22 22 VAL HB H 1 2.216 0.02 . 1 . . . . 22 VAL HB . 15574 1 246 . 1 1 22 22 VAL HG11 H 1 1.235 0.02 . 2 . . . . 22 VAL HG11 . 15574 1 247 . 1 1 22 22 VAL HG12 H 1 1.235 0.02 . 2 . . . . 22 VAL HG12 . 15574 1 248 . 1 1 22 22 VAL HG13 H 1 1.235 0.02 . 2 . . . . 22 VAL HG13 . 15574 1 249 . 1 1 22 22 VAL HG21 H 1 1.088 0.02 . 2 . . . . 22 VAL HG21 . 15574 1 250 . 1 1 22 22 VAL HG22 H 1 1.088 0.02 . 2 . . . . 22 VAL HG22 . 15574 1 251 . 1 1 22 22 VAL HG23 H 1 1.088 0.02 . 2 . . . . 22 VAL HG23 . 15574 1 252 . 1 1 22 22 VAL C C 13 176.804 0.2 . 1 . . . . 22 VAL C . 15574 1 253 . 1 1 22 22 VAL CA C 13 66.227 0.2 . 1 . . . . 22 VAL CA . 15574 1 254 . 1 1 22 22 VAL CB C 13 31.399 0.2 . 1 . . . . 22 VAL CB . 15574 1 255 . 1 1 22 22 VAL CG1 C 13 23.811 0.2 . 1 . . . . 22 VAL CG1 . 15574 1 256 . 1 1 22 22 VAL CG2 C 13 21.889 0.2 . 1 . . . . 22 VAL CG2 . 15574 1 257 . 1 1 22 22 VAL N N 15 119.024 0.1 . 1 . . . . 22 VAL N . 15574 1 258 . 1 1 23 23 GLY H H 1 7.469 0.02 . 1 . . . . 23 GLY H . 15574 1 259 . 1 1 23 23 GLY HA2 H 1 3.856 0.02 . 2 . . . . 23 GLY HA2 . 15574 1 260 . 1 1 23 23 GLY HA3 H 1 3.607 0.02 . 2 . . . . 23 GLY HA3 . 15574 1 261 . 1 1 23 23 GLY C C 13 174.749 0.2 . 1 . . . . 23 GLY C . 15574 1 262 . 1 1 23 23 GLY CA C 13 46.491 0.2 . 1 . . . . 23 GLY CA . 15574 1 263 . 1 1 23 23 GLY N N 15 103.365 0.1 . 1 . . . . 23 GLY N . 15574 1 264 . 1 1 24 24 ARG H H 1 7.287 0.02 . 1 . . . . 24 ARG H . 15574 1 265 . 1 1 24 24 ARG HA H 1 4.059 0.02 . 1 . . . . 24 ARG HA . 15574 1 266 . 1 1 24 24 ARG HB2 H 1 1.488 0.02 . 2 . . . . 24 ARG HB2 . 15574 1 267 . 1 1 24 24 ARG HB3 H 1 1.422 0.02 . 2 . . . . 24 ARG HB3 . 15574 1 268 . 1 1 24 24 ARG HD2 H 1 3.103 0.02 . 1 . . . . 24 ARG HD2 . 15574 1 269 . 1 1 24 24 ARG HD3 H 1 3.103 0.02 . 1 . . . . 24 ARG HD3 . 15574 1 270 . 1 1 24 24 ARG HG2 H 1 1.327 0.02 . 1 . . . . 24 ARG HG2 . 15574 1 271 . 1 1 24 24 ARG HG3 H 1 1.327 0.02 . 1 . . . . 24 ARG HG3 . 15574 1 272 . 1 1 24 24 ARG C C 13 175.950 0.2 . 1 . . . . 24 ARG C . 15574 1 273 . 1 1 24 24 ARG CA C 13 56.834 0.2 . 1 . . . . 24 ARG CA . 15574 1 274 . 1 1 24 24 ARG CB C 13 29.922 0.2 . 1 . . . . 24 ARG CB . 15574 1 275 . 1 1 24 24 ARG CD C 13 43.149 0.2 . 1 . . . . 24 ARG CD . 15574 1 276 . 1 1 24 24 ARG CG C 13 27.174 0.2 . 1 . . . . 24 ARG CG . 15574 1 277 . 1 1 24 24 ARG N N 15 118.184 0.1 . 1 . . . . 24 ARG N . 15574 1 278 . 1 1 25 25 TYR H H 1 7.878 0.02 . 1 . . . . 25 TYR H . 15574 1 279 . 1 1 25 25 TYR HA H 1 4.449 0.02 . 1 . . . . 25 TYR HA . 15574 1 280 . 1 1 25 25 TYR HB2 H 1 2.895 0.02 . 2 . . . . 25 TYR HB2 . 15574 1 281 . 1 1 25 25 TYR HB3 H 1 1.693 0.02 . 2 . . . . 25 TYR HB3 . 15574 1 282 . 1 1 25 25 TYR HD1 H 1 6.928 0.02 . 1 . . . . 25 TYR HD1 . 15574 1 283 . 1 1 25 25 TYR HD2 H 1 6.928 0.02 . 1 . . . . 25 TYR HD2 . 15574 1 284 . 1 1 25 25 TYR HE1 H 1 6.721 0.02 . 1 . . . . 25 TYR HE1 . 15574 1 285 . 1 1 25 25 TYR HE2 H 1 6.721 0.02 . 1 . . . . 25 TYR HE2 . 15574 1 286 . 1 1 25 25 TYR C C 13 173.964 0.2 . 1 . . . . 25 TYR C . 15574 1 287 . 1 1 25 25 TYR CA C 13 56.834 0.2 . 1 . . . . 25 TYR CA . 15574 1 288 . 1 1 25 25 TYR CB C 13 38.048 0.2 . 1 . . . . 25 TYR CB . 15574 1 289 . 1 1 25 25 TYR CD1 C 13 133.230 0.2 . 1 . . . . 25 TYR CD1 . 15574 1 290 . 1 1 25 25 TYR CD2 C 13 133.230 0.2 . 1 . . . . 25 TYR CD2 . 15574 1 291 . 1 1 25 25 TYR CE1 C 13 117.080 0.2 . 1 . . . . 25 TYR CE1 . 15574 1 292 . 1 1 25 25 TYR CE2 C 13 117.080 0.2 . 1 . . . . 25 TYR CE2 . 15574 1 293 . 1 1 25 25 TYR N N 15 121.293 0.1 . 1 . . . . 25 TYR N . 15574 1 294 . 1 1 26 26 LYS H H 1 7.341 0.02 . 1 . . . . 26 LYS H . 15574 1 295 . 1 1 26 26 LYS HA H 1 4.317 0.02 . 1 . . . . 26 LYS HA . 15574 1 296 . 1 1 26 26 LYS HB2 H 1 1.834 0.02 . 2 . . . . 26 LYS HB2 . 15574 1 297 . 1 1 26 26 LYS HB3 H 1 1.581 0.02 . 2 . . . . 26 LYS HB3 . 15574 1 298 . 1 1 26 26 LYS HD2 H 1 1.581 0.02 . 1 . . . . 26 LYS HD2 . 15574 1 299 . 1 1 26 26 LYS HD3 H 1 1.581 0.02 . 1 . . . . 26 LYS HD3 . 15574 1 300 . 1 1 26 26 LYS HE2 H 1 3.019 0.02 . 1 . . . . 26 LYS HE2 . 15574 1 301 . 1 1 26 26 LYS HE3 H 1 3.019 0.02 . 1 . . . . 26 LYS HE3 . 15574 1 302 . 1 1 26 26 LYS HG2 H 1 1.214 0.02 . 2 . . . . 26 LYS HG2 . 15574 1 303 . 1 1 26 26 LYS HG3 H 1 1.116 0.02 . 2 . . . . 26 LYS HG3 . 15574 1 304 . 1 1 26 26 LYS C C 13 175.026 0.2 . 1 . . . . 26 LYS C . 15574 1 305 . 1 1 26 26 LYS CA C 13 55.884 0.2 . 1 . . . . 26 LYS CA . 15574 1 306 . 1 1 26 26 LYS CB C 13 29.922 0.2 . 1 . . . . 26 LYS CB . 15574 1 307 . 1 1 26 26 LYS CD C 13 29.696 0.2 . 1 . . . . 26 LYS CD . 15574 1 308 . 1 1 26 26 LYS CE C 13 41.467 0.2 . 1 . . . . 26 LYS CE . 15574 1 309 . 1 1 26 26 LYS CG C 13 24.412 0.2 . 1 . . . . 26 LYS CG . 15574 1 310 . 1 1 26 26 LYS N N 15 118.694 0.1 . 1 . . . . 26 LYS N . 15574 1 311 . 1 1 27 27 ASN H H 1 8.711 0.02 . 1 . . . . 27 ASN H . 15574 1 312 . 1 1 27 27 ASN HA H 1 5.079 0.02 . 1 . . . . 27 ASN HA . 15574 1 313 . 1 1 27 27 ASN HB2 H 1 3.082 0.02 . 1 . . . . 27 ASN HB2 . 15574 1 314 . 1 1 27 27 ASN HB3 H 1 3.082 0.02 . 1 . . . . 27 ASN HB3 . 15574 1 315 . 1 1 27 27 ASN HD21 H 1 7.741 0.02 . 2 . . . . 27 ASN HD21 . 15574 1 316 . 1 1 27 27 ASN HD22 H 1 6.919 0.02 . 2 . . . . 27 ASN HD22 . 15574 1 317 . 1 1 27 27 ASN C C 13 174.310 0.2 . 1 . . . . 27 ASN C . 15574 1 318 . 1 1 27 27 ASN CA C 13 52.191 0.2 . 1 . . . . 27 ASN CA . 15574 1 319 . 1 1 27 27 ASN CB C 13 40.898 0.2 . 1 . . . . 27 ASN CB . 15574 1 320 . 1 1 27 27 ASN N N 15 120.386 0.1 . 1 . . . . 27 ASN N . 15574 1 321 . 1 1 27 27 ASN ND2 N 15 114.068 0.1 . 1 . . . . 27 ASN ND2 . 15574 1 322 . 1 1 28 28 LYS H H 1 8.794 0.02 . 1 . . . . 28 LYS H . 15574 1 323 . 1 1 28 28 LYS HA H 1 3.929 0.02 . 1 . . . . 28 LYS HA . 15574 1 324 . 1 1 28 28 LYS HB2 H 1 1.934 0.02 . 2 . . . . 28 LYS HB2 . 15574 1 325 . 1 1 28 28 LYS HB3 H 1 1.767 0.02 . 2 . . . . 28 LYS HB3 . 15574 1 326 . 1 1 28 28 LYS HD2 H 1 1.655 0.02 . 1 . . . . 28 LYS HD2 . 15574 1 327 . 1 1 28 28 LYS HD3 H 1 1.655 0.02 . 1 . . . . 28 LYS HD3 . 15574 1 328 . 1 1 28 28 LYS HE2 H 1 2.976 0.02 . 1 . . . . 28 LYS HE2 . 15574 1 329 . 1 1 28 28 LYS HE3 H 1 2.976 0.02 . 1 . . . . 28 LYS HE3 . 15574 1 330 . 1 1 28 28 LYS HG2 H 1 1.340 0.02 . 1 . . . . 28 LYS HG2 . 15574 1 331 . 1 1 28 28 LYS HG3 H 1 1.340 0.02 . 1 . . . . 28 LYS HG3 . 15574 1 332 . 1 1 28 28 LYS C C 13 177.405 0.2 . 1 . . . . 28 LYS C . 15574 1 333 . 1 1 28 28 LYS CA C 13 59.367 0.2 . 1 . . . . 28 LYS CA . 15574 1 334 . 1 1 28 28 LYS CB C 13 32.349 0.2 . 1 . . . . 28 LYS CB . 15574 1 335 . 1 1 28 28 LYS CD C 13 28.615 0.2 . 1 . . . . 28 LYS CD . 15574 1 336 . 1 1 28 28 LYS CE C 13 41.227 0.2 . 1 . . . . 28 LYS CE . 15574 1 337 . 1 1 28 28 LYS CG C 13 24.291 0.2 . 1 . . . . 28 LYS CG . 15574 1 338 . 1 1 28 28 LYS N N 15 121.576 0.1 . 1 . . . . 28 LYS N . 15574 1 339 . 1 1 29 29 LYS H H 1 8.285 0.02 . 1 . . . . 29 LYS H . 15574 1 340 . 1 1 29 29 LYS HA H 1 4.094 0.02 . 1 . . . . 29 LYS HA . 15574 1 341 . 1 1 29 29 LYS HB2 H 1 1.962 0.02 . 2 . . . . 29 LYS HB2 . 15574 1 342 . 1 1 29 29 LYS HB3 H 1 1.856 0.02 . 2 . . . . 29 LYS HB3 . 15574 1 343 . 1 1 29 29 LYS HD2 H 1 1.752 0.02 . 1 . . . . 29 LYS HD2 . 15574 1 344 . 1 1 29 29 LYS HD3 H 1 1.752 0.02 . 1 . . . . 29 LYS HD3 . 15574 1 345 . 1 1 29 29 LYS HE2 H 1 3.037 0.02 . 1 . . . . 29 LYS HE2 . 15574 1 346 . 1 1 29 29 LYS HE3 H 1 3.037 0.02 . 1 . . . . 29 LYS HE3 . 15574 1 347 . 1 1 29 29 LYS HG2 H 1 1.647 0.02 . 2 . . . . 29 LYS HG2 . 15574 1 348 . 1 1 29 29 LYS HG3 H 1 1.460 0.02 . 2 . . . . 29 LYS HG3 . 15574 1 349 . 1 1 29 29 LYS C C 13 179.945 0.2 . 1 . . . . 29 LYS C . 15574 1 350 . 1 1 29 29 LYS CA C 13 59.578 0.2 . 1 . . . . 29 LYS CA . 15574 1 351 . 1 1 29 29 LYS CB C 13 32.032 0.2 . 1 . . . . 29 LYS CB . 15574 1 352 . 1 1 29 29 LYS CD C 13 29.456 0.2 . 1 . . . . 29 LYS CD . 15574 1 353 . 1 1 29 29 LYS CE C 13 41.828 0.2 . 1 . . . . 29 LYS CE . 15574 1 354 . 1 1 29 29 LYS CG C 13 24.892 0.2 . 1 . . . . 29 LYS CG . 15574 1 355 . 1 1 29 29 LYS N N 15 119.222 0.1 . 1 . . . . 29 LYS N . 15574 1 356 . 1 1 30 30 PHE H H 1 8.630 0.02 . 1 . . . . 30 PHE H . 15574 1 357 . 1 1 30 30 PHE HA H 1 4.108 0.02 . 1 . . . . 30 PHE HA . 15574 1 358 . 1 1 30 30 PHE HB2 H 1 3.608 0.02 . 2 . . . . 30 PHE HB2 . 15574 1 359 . 1 1 30 30 PHE HB3 H 1 3.360 0.02 . 2 . . . . 30 PHE HB3 . 15574 1 360 . 1 1 30 30 PHE HD1 H 1 7.304 0.02 . 1 . . . . 30 PHE HD1 . 15574 1 361 . 1 1 30 30 PHE HD2 H 1 7.304 0.02 . 1 . . . . 30 PHE HD2 . 15574 1 362 . 1 1 30 30 PHE HE1 H 1 6.843 0.02 . 1 . . . . 30 PHE HE1 . 15574 1 363 . 1 1 30 30 PHE HE2 H 1 6.843 0.02 . 1 . . . . 30 PHE HE2 . 15574 1 364 . 1 1 30 30 PHE HZ H 1 6.986 0.02 . 1 . . . . 30 PHE HZ . 15574 1 365 . 1 1 30 30 PHE C C 13 177.844 0.2 . 1 . . . . 30 PHE C . 15574 1 366 . 1 1 30 30 PHE CA C 13 62.850 0.2 . 1 . . . . 30 PHE CA . 15574 1 367 . 1 1 30 30 PHE CB C 13 39.948 0.2 . 1 . . . . 30 PHE CB . 15574 1 368 . 1 1 30 30 PHE CD1 C 13 131.328 0.2 . 1 . . . . 30 PHE CD1 . 15574 1 369 . 1 1 30 30 PHE CD2 C 13 131.328 0.2 . 1 . . . . 30 PHE CD2 . 15574 1 370 . 1 1 30 30 PHE CE1 C 13 128.851 0.2 . 1 . . . . 30 PHE CE1 . 15574 1 371 . 1 1 30 30 PHE CE2 C 13 128.851 0.2 . 1 . . . . 30 PHE CE2 . 15574 1 372 . 1 1 30 30 PHE CZ C 13 130.734 0.2 . 1 . . . . 30 PHE CZ . 15574 1 373 . 1 1 30 30 PHE N N 15 121.608 0.1 . 1 . . . . 30 PHE N . 15574 1 374 . 1 1 31 31 MET H H 1 7.824 0.02 . 1 . . . . 31 MET H . 15574 1 375 . 1 1 31 31 MET HA H 1 3.012 0.02 . 1 . . . . 31 MET HA . 15574 1 376 . 1 1 31 31 MET HB2 H 1 1.618 0.02 . 2 . . . . 31 MET HB2 . 15574 1 377 . 1 1 31 31 MET HB3 H 1 0.478 0.02 . 2 . . . . 31 MET HB3 . 15574 1 378 . 1 1 31 31 MET HG2 H 1 1.706 0.02 . 1 . . . . 31 MET HG2 . 15574 1 379 . 1 1 31 31 MET HG3 H 1 1.706 0.02 . 1 . . . . 31 MET HG3 . 15574 1 380 . 1 1 31 31 MET C C 13 177.289 0.2 . 1 . . . . 31 MET C . 15574 1 381 . 1 1 31 31 MET CA C 13 61.056 0.2 . 1 . . . . 31 MET CA . 15574 1 382 . 1 1 31 31 MET CB C 13 30.977 0.2 . 1 . . . . 31 MET CB . 15574 1 383 . 1 1 31 31 MET CG C 13 32.459 0.2 . 1 . . . . 31 MET CG . 15574 1 384 . 1 1 31 31 MET N N 15 121.551 0.1 . 1 . . . . 31 MET N . 15574 1 385 . 1 1 32 32 GLN H H 1 8.576 0.02 . 1 . . . . 32 GLN H . 15574 1 386 . 1 1 32 32 GLN HA H 1 3.345 0.02 . 1 . . . . 32 GLN HA . 15574 1 387 . 1 1 32 32 GLN HB2 H 1 2.037 0.02 . 2 . . . . 32 GLN HB2 . 15574 1 388 . 1 1 32 32 GLN HB3 H 1 1.290 0.02 . 2 . . . . 32 GLN HB3 . 15574 1 389 . 1 1 32 32 GLN HE21 H 1 7.430 0.02 . 2 . . . . 32 GLN HE21 . 15574 1 390 . 1 1 32 32 GLN HE22 H 1 6.799 0.02 . 2 . . . . 32 GLN HE22 . 15574 1 391 . 1 1 32 32 GLN HG2 H 1 2.089 0.02 . 2 . . . . 32 GLN HG2 . 15574 1 392 . 1 1 32 32 GLN HG3 H 1 0.096 0.02 . 2 . . . . 32 GLN HG3 . 15574 1 393 . 1 1 32 32 GLN C C 13 178.698 0.2 . 1 . . . . 32 GLN C . 15574 1 394 . 1 1 32 32 GLN CA C 13 58.101 0.2 . 1 . . . . 32 GLN CA . 15574 1 395 . 1 1 32 32 GLN CB C 13 27.494 0.2 . 1 . . . . 32 GLN CB . 15574 1 396 . 1 1 32 32 GLN CG C 13 33.660 0.2 . 1 . . . . 32 GLN CG . 15574 1 397 . 1 1 32 32 GLN N N 15 115.209 0.1 . 1 . . . . 32 GLN N . 15574 1 398 . 1 1 32 32 GLN NE2 N 15 111.985 0.1 . 1 . . . . 32 GLN NE2 . 15574 1 399 . 1 1 33 33 GLY H H 1 8.089 0.02 . 1 . . . . 33 GLY H . 15574 1 400 . 1 1 33 33 GLY HA2 H 1 3.533 0.02 . 2 . . . . 33 GLY HA2 . 15574 1 401 . 1 1 33 33 GLY HA3 H 1 3.463 0.02 . 2 . . . . 33 GLY HA3 . 15574 1 402 . 1 1 33 33 GLY C C 13 173.872 0.2 . 1 . . . . 33 GLY C . 15574 1 403 . 1 1 33 33 GLY CA C 13 47.230 0.2 . 1 . . . . 33 GLY CA . 15574 1 404 . 1 1 33 33 GLY N N 15 105.679 0.1 . 1 . . . . 33 GLY N . 15574 1 405 . 1 1 34 34 THR H H 1 7.876 0.02 . 1 . . . . 34 THR H . 15574 1 406 . 1 1 34 34 THR HA H 1 3.766 0.02 . 1 . . . . 34 THR HA . 15574 1 407 . 1 1 34 34 THR HB H 1 3.631 0.02 . 1 . . . . 34 THR HB . 15574 1 408 . 1 1 34 34 THR HG21 H 1 1.091 0.02 . 1 . . . . 34 THR HG21 . 15574 1 409 . 1 1 34 34 THR HG22 H 1 1.091 0.02 . 1 . . . . 34 THR HG22 . 15574 1 410 . 1 1 34 34 THR HG23 H 1 1.091 0.02 . 1 . . . . 34 THR HG23 . 15574 1 411 . 1 1 34 34 THR C C 13 176.781 0.2 . 1 . . . . 34 THR C . 15574 1 412 . 1 1 34 34 THR CA C 13 67.599 0.2 . 1 . . . . 34 THR CA . 15574 1 413 . 1 1 34 34 THR CB C 13 71.714 0.2 . 1 . . . . 34 THR CB . 15574 1 414 . 1 1 34 34 THR CG2 C 13 21.169 0.2 . 1 . . . . 34 THR CG2 . 15574 1 415 . 1 1 34 34 THR N N 15 117.500 0.1 . 1 . . . . 34 THR N . 15574 1 416 . 1 1 35 35 VAL H H 1 8.522 0.02 . 1 . . . . 35 VAL H . 15574 1 417 . 1 1 35 35 VAL HA H 1 3.532 0.02 . 1 . . . . 35 VAL HA . 15574 1 418 . 1 1 35 35 VAL HB H 1 2.314 0.02 . 1 . . . . 35 VAL HB . 15574 1 419 . 1 1 35 35 VAL HG11 H 1 1.218 0.02 . 2 . . . . 35 VAL HG11 . 15574 1 420 . 1 1 35 35 VAL HG12 H 1 1.218 0.02 . 2 . . . . 35 VAL HG12 . 15574 1 421 . 1 1 35 35 VAL HG13 H 1 1.218 0.02 . 2 . . . . 35 VAL HG13 . 15574 1 422 . 1 1 35 35 VAL HG21 H 1 1.323 0.02 . 2 . . . . 35 VAL HG21 . 15574 1 423 . 1 1 35 35 VAL HG22 H 1 1.323 0.02 . 2 . . . . 35 VAL HG22 . 15574 1 424 . 1 1 35 35 VAL HG23 H 1 1.323 0.02 . 2 . . . . 35 VAL HG23 . 15574 1 425 . 1 1 35 35 VAL C C 13 177.636 0.2 . 1 . . . . 35 VAL C . 15574 1 426 . 1 1 35 35 VAL CA C 13 67.494 0.2 . 1 . . . . 35 VAL CA . 15574 1 427 . 1 1 35 35 VAL CB C 13 30.977 0.2 . 1 . . . . 35 VAL CB . 15574 1 428 . 1 1 35 35 VAL CG1 C 13 25.132 0.2 . 1 . . . . 35 VAL CG1 . 15574 1 429 . 1 1 35 35 VAL CG2 C 13 23.331 0.2 . 1 . . . . 35 VAL CG2 . 15574 1 430 . 1 1 35 35 VAL N N 15 121.252 0.1 . 1 . . . . 35 VAL N . 15574 1 431 . 1 1 36 36 ALA H H 1 8.509 0.02 . 1 . . . . 36 ALA H . 15574 1 432 . 1 1 36 36 ALA HA H 1 4.136 0.02 . 1 . . . . 36 ALA HA . 15574 1 433 . 1 1 36 36 ALA HB1 H 1 1.850 0.02 . 1 . . . . 36 ALA HB1 . 15574 1 434 . 1 1 36 36 ALA HB2 H 1 1.850 0.02 . 1 . . . . 36 ALA HB2 . 15574 1 435 . 1 1 36 36 ALA HB3 H 1 1.850 0.02 . 1 . . . . 36 ALA HB3 . 15574 1 436 . 1 1 36 36 ALA C C 13 179.391 0.2 . 1 . . . . 36 ALA C . 15574 1 437 . 1 1 36 36 ALA CA C 13 55.779 0.2 . 1 . . . . 36 ALA CA . 15574 1 438 . 1 1 36 36 ALA CB C 13 19.051 0.2 . 1 . . . . 36 ALA CB . 15574 1 439 . 1 1 36 36 ALA N N 15 122.431 0.1 . 1 . . . . 36 ALA N . 15574 1 440 . 1 1 37 37 VAL H H 1 7.880 0.02 . 1 . . . . 37 VAL H . 15574 1 441 . 1 1 37 37 VAL HA H 1 3.489 0.02 . 1 . . . . 37 VAL HA . 15574 1 442 . 1 1 37 37 VAL HB H 1 2.775 0.02 . 1 . . . . 37 VAL HB . 15574 1 443 . 1 1 37 37 VAL HG11 H 1 1.050 0.02 . 1 . . . . 37 VAL HG11 . 15574 1 444 . 1 1 37 37 VAL HG12 H 1 1.050 0.02 . 1 . . . . 37 VAL HG12 . 15574 1 445 . 1 1 37 37 VAL HG13 H 1 1.050 0.02 . 1 . . . . 37 VAL HG13 . 15574 1 446 . 1 1 37 37 VAL HG21 H 1 1.050 0.02 . 1 . . . . 37 VAL HG21 . 15574 1 447 . 1 1 37 37 VAL HG22 H 1 1.050 0.02 . 1 . . . . 37 VAL HG22 . 15574 1 448 . 1 1 37 37 VAL HG23 H 1 1.050 0.02 . 1 . . . . 37 VAL HG23 . 15574 1 449 . 1 1 37 37 VAL C C 13 177.543 0.2 . 1 . . . . 37 VAL C . 15574 1 450 . 1 1 37 37 VAL CA C 13 67.705 0.2 . 1 . . . . 37 VAL CA . 15574 1 451 . 1 1 37 37 VAL CB C 13 30.766 0.2 . 1 . . . . 37 VAL CB . 15574 1 452 . 1 1 37 37 VAL CG1 C 13 22.250 0.2 . 1 . . . . 37 VAL CG1 . 15574 1 453 . 1 1 37 37 VAL CG2 C 13 22.250 0.2 . 1 . . . . 37 VAL CG2 . 15574 1 454 . 1 1 37 37 VAL N N 15 119.550 0.1 . 1 . . . . 37 VAL N . 15574 1 455 . 1 1 38 38 CYS H H 1 7.624 0.02 . 1 . . . . 38 CYS H . 15574 1 456 . 1 1 38 38 CYS HA H 1 3.928 0.02 . 1 . . . . 38 CYS HA . 15574 1 457 . 1 1 38 38 CYS HB2 H 1 3.437 0.02 . 2 . . . . 38 CYS HB2 . 15574 1 458 . 1 1 38 38 CYS HB3 H 1 3.137 0.02 . 2 . . . . 38 CYS HB3 . 15574 1 459 . 1 1 38 38 CYS C C 13 176.758 0.2 . 1 . . . . 38 CYS C . 15574 1 460 . 1 1 38 38 CYS CA C 13 64.539 0.2 . 1 . . . . 38 CYS CA . 15574 1 461 . 1 1 38 38 CYS CB C 13 26.122 0.2 . 1 . . . . 38 CYS CB . 15574 1 462 . 1 1 38 38 CYS N N 15 116.447 0.1 . 1 . . . . 38 CYS N . 15574 1 463 . 1 1 39 39 ALA H H 1 8.833 0.02 . 1 . . . . 39 ALA H . 15574 1 464 . 1 1 39 39 ALA HA H 1 4.104 0.02 . 1 . . . . 39 ALA HA . 15574 1 465 . 1 1 39 39 ALA HB1 H 1 1.470 0.02 . 1 . . . . 39 ALA HB1 . 15574 1 466 . 1 1 39 39 ALA HB2 H 1 1.470 0.02 . 1 . . . . 39 ALA HB2 . 15574 1 467 . 1 1 39 39 ALA HB3 H 1 1.470 0.02 . 1 . . . . 39 ALA HB3 . 15574 1 468 . 1 1 39 39 ALA C C 13 177.543 0.2 . 1 . . . . 39 ALA C . 15574 1 469 . 1 1 39 39 ALA CA C 13 55.673 0.2 . 1 . . . . 39 ALA CA . 15574 1 470 . 1 1 39 39 ALA CB C 13 18.418 0.2 . 1 . . . . 39 ALA CB . 15574 1 471 . 1 1 39 39 ALA N N 15 120.656 0.1 . 1 . . . . 39 ALA N . 15574 1 472 . 1 1 40 40 ARG H H 1 8.608 0.02 . 1 . . . . 40 ARG H . 15574 1 473 . 1 1 40 40 ARG HA H 1 4.054 0.02 . 1 . . . . 40 ARG HA . 15574 1 474 . 1 1 40 40 ARG HB2 H 1 1.802 0.02 . 1 . . . . 40 ARG HB2 . 15574 1 475 . 1 1 40 40 ARG HB3 H 1 1.802 0.02 . 1 . . . . 40 ARG HB3 . 15574 1 476 . 1 1 40 40 ARG HD2 H 1 3.093 0.02 . 1 . . . . 40 ARG HD2 . 15574 1 477 . 1 1 40 40 ARG HD3 H 1 3.093 0.02 . 1 . . . . 40 ARG HD3 . 15574 1 478 . 1 1 40 40 ARG HG2 H 1 1.470 0.02 . 1 . . . . 40 ARG HG2 . 15574 1 479 . 1 1 40 40 ARG HG3 H 1 1.470 0.02 . 1 . . . . 40 ARG HG3 . 15574 1 480 . 1 1 40 40 ARG C C 13 178.559 0.2 . 1 . . . . 40 ARG C . 15574 1 481 . 1 1 40 40 ARG CA C 13 57.045 0.2 . 1 . . . . 40 ARG CA . 15574 1 482 . 1 1 40 40 ARG CB C 13 31.821 0.2 . 1 . . . . 40 ARG CB . 15574 1 483 . 1 1 40 40 ARG CD C 13 42.239 0.2 . 1 . . . . 40 ARG CD . 15574 1 484 . 1 1 40 40 ARG CG C 13 28.135 0.2 . 1 . . . . 40 ARG CG . 15574 1 485 . 1 1 40 40 ARG N N 15 115.992 0.1 . 1 . . . . 40 ARG N . 15574 1 486 . 1 1 41 41 ILE H H 1 8.129 0.02 . 1 . . . . 41 ILE H . 15574 1 487 . 1 1 41 41 ILE HA H 1 3.474 0.02 . 1 . . . . 41 ILE HA . 15574 1 488 . 1 1 41 41 ILE HB H 1 1.842 0.02 . 1 . . . . 41 ILE HB . 15574 1 489 . 1 1 41 41 ILE HD11 H 1 0.663 0.02 . 1 . . . . 41 ILE HD11 . 15574 1 490 . 1 1 41 41 ILE HD12 H 1 0.663 0.02 . 1 . . . . 41 ILE HD12 . 15574 1 491 . 1 1 41 41 ILE HD13 H 1 0.663 0.02 . 1 . . . . 41 ILE HD13 . 15574 1 492 . 1 1 41 41 ILE HG12 H 1 0.768 0.02 . 1 . . . . 41 ILE HG12 . 15574 1 493 . 1 1 41 41 ILE HG13 H 1 0.768 0.02 . 1 . . . . 41 ILE HG13 . 15574 1 494 . 1 1 41 41 ILE HG21 H 1 0.824 0.02 . 1 . . . . 41 ILE HG21 . 15574 1 495 . 1 1 41 41 ILE HG22 H 1 0.824 0.02 . 1 . . . . 41 ILE HG22 . 15574 1 496 . 1 1 41 41 ILE HG23 H 1 0.824 0.02 . 1 . . . . 41 ILE HG23 . 15574 1 497 . 1 1 41 41 ILE C C 13 176.804 0.2 . 1 . . . . 41 ILE C . 15574 1 498 . 1 1 41 41 ILE CA C 13 65.206 0.2 . 1 . . . . 41 ILE CA . 15574 1 499 . 1 1 41 41 ILE CB C 13 38.154 0.2 . 1 . . . . 41 ILE CB . 15574 1 500 . 1 1 41 41 ILE CD1 C 13 14.825 0.2 . 1 . . . . 41 ILE CD1 . 15574 1 501 . 1 1 41 41 ILE CG1 C 13 27.655 0.2 . 1 . . . . 41 ILE CG1 . 15574 1 502 . 1 1 41 41 ILE CG2 C 13 17.085 0.2 . 1 . . . . 41 ILE CG2 . 15574 1 503 . 1 1 41 41 ILE N N 15 119.024 0.1 . 1 . . . . 41 ILE N . 15574 1 504 . 1 1 42 42 ALA H H 1 8.179 0.02 . 1 . . . . 42 ALA H . 15574 1 505 . 1 1 42 42 ALA HA H 1 4.333 0.02 . 1 . . . . 42 ALA HA . 15574 1 506 . 1 1 42 42 ALA HB1 H 1 1.642 0.02 . 1 . . . . 42 ALA HB1 . 15574 1 507 . 1 1 42 42 ALA HB2 H 1 1.642 0.02 . 1 . . . . 42 ALA HB2 . 15574 1 508 . 1 1 42 42 ALA HB3 H 1 1.642 0.02 . 1 . . . . 42 ALA HB3 . 15574 1 509 . 1 1 42 42 ALA C C 13 177.774 0.2 . 1 . . . . 42 ALA C . 15574 1 510 . 1 1 42 42 ALA CA C 13 54.090 0.2 . 1 . . . . 42 ALA CA . 15574 1 511 . 1 1 42 42 ALA CB C 13 18.101 0.2 . 1 . . . . 42 ALA CB . 15574 1 512 . 1 1 42 42 ALA N N 15 120.979 0.1 . 1 . . . . 42 ALA N . 15574 1 513 . 1 1 43 43 VAL H H 1 7.272 0.02 . 1 . . . . 43 VAL H . 15574 1 514 . 1 1 43 43 VAL HA H 1 3.915 0.02 . 1 . . . . 43 VAL HA . 15574 1 515 . 1 1 43 43 VAL HB H 1 1.467 0.02 . 1 . . . . 43 VAL HB . 15574 1 516 . 1 1 43 43 VAL HG11 H 1 0.237 0.02 . 2 . . . . 43 VAL HG11 . 15574 1 517 . 1 1 43 43 VAL HG12 H 1 0.237 0.02 . 2 . . . . 43 VAL HG12 . 15574 1 518 . 1 1 43 43 VAL HG13 H 1 0.237 0.02 . 2 . . . . 43 VAL HG13 . 15574 1 519 . 1 1 43 43 VAL HG21 H 1 0.515 0.02 . 2 . . . . 43 VAL HG21 . 15574 1 520 . 1 1 43 43 VAL HG22 H 1 0.515 0.02 . 2 . . . . 43 VAL HG22 . 15574 1 521 . 1 1 43 43 VAL HG23 H 1 0.515 0.02 . 2 . . . . 43 VAL HG23 . 15574 1 522 . 1 1 43 43 VAL C C 13 175.858 0.2 . 1 . . . . 43 VAL C . 15574 1 523 . 1 1 43 43 VAL CA C 13 61.267 0.2 . 1 . . . . 43 VAL CA . 15574 1 524 . 1 1 43 43 VAL CB C 13 31.716 0.2 . 1 . . . . 43 VAL CB . 15574 1 525 . 1 1 43 43 VAL CG1 C 13 21.289 0.2 . 1 . . . . 43 VAL CG1 . 15574 1 526 . 1 1 43 43 VAL CG2 C 13 19.727 0.2 . 1 . . . . 43 VAL CG2 . 15574 1 527 . 1 1 43 43 VAL N N 15 112.773 0.1 . 1 . . . . 43 VAL N . 15574 1 528 . 1 1 44 44 ALA H H 1 7.556 0.02 . 1 . . . . 44 ALA H . 15574 1 529 . 1 1 44 44 ALA HA H 1 4.119 0.02 . 1 . . . . 44 ALA HA . 15574 1 530 . 1 1 44 44 ALA HB1 H 1 1.469 0.02 . 1 . . . . 44 ALA HB1 . 15574 1 531 . 1 1 44 44 ALA HB2 H 1 1.469 0.02 . 1 . . . . 44 ALA HB2 . 15574 1 532 . 1 1 44 44 ALA HB3 H 1 1.469 0.02 . 1 . . . . 44 ALA HB3 . 15574 1 533 . 1 1 44 44 ALA C C 13 177.705 0.2 . 1 . . . . 44 ALA C . 15574 1 534 . 1 1 44 44 ALA CA C 13 53.668 0.2 . 1 . . . . 44 ALA CA . 15574 1 535 . 1 1 44 44 ALA CB C 13 19.157 0.2 . 1 . . . . 44 ALA CB . 15574 1 536 . 1 1 44 44 ALA N N 15 125.815 0.1 . 1 . . . . 44 ALA N . 15574 1 537 . 1 1 45 45 SER H H 1 8.415 0.02 . 1 . . . . 45 SER H . 15574 1 538 . 1 1 45 45 SER HA H 1 4.475 0.02 . 1 . . . . 45 SER HA . 15574 1 539 . 1 1 45 45 SER HB2 H 1 3.935 0.02 . 1 . . . . 45 SER HB2 . 15574 1 540 . 1 1 45 45 SER HB3 H 1 3.935 0.02 . 1 . . . . 45 SER HB3 . 15574 1 541 . 1 1 45 45 SER C C 13 174.657 0.2 . 1 . . . . 45 SER C . 15574 1 542 . 1 1 45 45 SER CA C 13 59.156 0.2 . 1 . . . . 45 SER CA . 15574 1 543 . 1 1 45 45 SER CB C 13 63.272 0.2 . 1 . . . . 45 SER CB . 15574 1 544 . 1 1 45 45 SER N N 15 112.889 0.1 . 1 . . . . 45 SER N . 15574 1 545 . 1 1 46 46 ASP H H 1 8.433 0.02 . 1 . . . . 46 ASP H . 15574 1 546 . 1 1 46 46 ASP HA H 1 4.529 0.02 . 1 . . . . 46 ASP HA . 15574 1 547 . 1 1 46 46 ASP HB2 H 1 2.832 0.02 . 1 . . . . 46 ASP HB2 . 15574 1 548 . 1 1 46 46 ASP HB3 H 1 2.832 0.02 . 1 . . . . 46 ASP HB3 . 15574 1 549 . 1 1 46 46 ASP C C 13 175.442 0.2 . 1 . . . . 46 ASP C . 15574 1 550 . 1 1 46 46 ASP CA C 13 54.829 0.2 . 1 . . . . 46 ASP CA . 15574 1 551 . 1 1 46 46 ASP CB C 13 39.948 0.2 . 1 . . . . 46 ASP CB . 15574 1 552 . 1 1 46 46 ASP N N 15 118.286 0.1 . 1 . . . . 46 ASP N . 15574 1 553 . 1 1 47 47 GLY H H 1 7.729 0.02 . 1 . . . . 47 GLY H . 15574 1 554 . 1 1 47 47 GLY HA2 H 1 4.153 0.02 . 2 . . . . 47 GLY HA2 . 15574 1 555 . 1 1 47 47 GLY HA3 H 1 3.678 0.02 . 2 . . . . 47 GLY HA3 . 15574 1 556 . 1 1 47 47 GLY C C 13 172.324 0.2 . 1 . . . . 47 GLY C . 15574 1 557 . 1 1 47 47 GLY CA C 13 44.803 0.2 . 1 . . . . 47 GLY CA . 15574 1 558 . 1 1 47 47 GLY N N 15 106.647 0.1 . 1 . . . . 47 GLY N . 15574 1 559 . 1 1 48 48 VAL H H 1 8.635 0.02 . 1 . . . . 48 VAL H . 15574 1 560 . 1 1 48 48 VAL HA H 1 4.336 0.02 . 1 . . . . 48 VAL HA . 15574 1 561 . 1 1 48 48 VAL HB H 1 2.085 0.02 . 1 . . . . 48 VAL HB . 15574 1 562 . 1 1 48 48 VAL HG11 H 1 0.893 0.02 . 1 . . . . 48 VAL HG11 . 15574 1 563 . 1 1 48 48 VAL HG12 H 1 0.893 0.02 . 1 . . . . 48 VAL HG12 . 15574 1 564 . 1 1 48 48 VAL HG13 H 1 0.893 0.02 . 1 . . . . 48 VAL HG13 . 15574 1 565 . 1 1 48 48 VAL HG21 H 1 0.893 0.02 . 1 . . . . 48 VAL HG21 . 15574 1 566 . 1 1 48 48 VAL HG22 H 1 0.893 0.02 . 1 . . . . 48 VAL HG22 . 15574 1 567 . 1 1 48 48 VAL HG23 H 1 0.893 0.02 . 1 . . . . 48 VAL HG23 . 15574 1 568 . 1 1 48 48 VAL C C 13 175.511 0.2 . 1 . . . . 48 VAL C . 15574 1 569 . 1 1 48 48 VAL CA C 13 61.267 0.2 . 1 . . . . 48 VAL CA . 15574 1 570 . 1 1 48 48 VAL CB C 13 32.243 0.2 . 1 . . . . 48 VAL CB . 15574 1 571 . 1 1 48 48 VAL CG1 C 13 21.048 0.2 . 1 . . . . 48 VAL CG1 . 15574 1 572 . 1 1 48 48 VAL CG2 C 13 21.048 0.2 . 1 . . . . 48 VAL CG2 . 15574 1 573 . 1 1 48 48 VAL N N 15 120.191 0.1 . 1 . . . . 48 VAL N . 15574 1 574 . 1 1 49 49 SER H H 1 8.784 0.02 . 1 . . . . 49 SER H . 15574 1 575 . 1 1 49 49 SER HA H 1 4.537 0.02 . 1 . . . . 49 SER HA . 15574 1 576 . 1 1 49 49 SER HB2 H 1 4.389 0.02 . 2 . . . . 49 SER HB2 . 15574 1 577 . 1 1 49 49 SER HB3 H 1 4.086 0.02 . 2 . . . . 49 SER HB3 . 15574 1 578 . 1 1 49 49 SER C C 13 175.096 0.2 . 1 . . . . 49 SER C . 15574 1 579 . 1 1 49 49 SER CA C 13 57.784 0.2 . 1 . . . . 49 SER CA . 15574 1 580 . 1 1 49 49 SER CB C 13 65.066 0.2 . 1 . . . . 49 SER CB . 15574 1 581 . 1 1 49 49 SER N N 15 123.892 0.1 . 1 . . . . 49 SER N . 15574 1 582 . 1 1 50 50 SER H H 1 8.707 0.02 . 1 . . . . 50 SER H . 15574 1 583 . 1 1 50 50 SER HA H 1 4.392 0.02 . 1 . . . . 50 SER HA . 15574 1 584 . 1 1 50 50 SER HB2 H 1 4.098 0.02 . 2 . . . . 50 SER HB2 . 15574 1 585 . 1 1 50 50 SER HB3 H 1 4.015 0.02 . 2 . . . . 50 SER HB3 . 15574 1 586 . 1 1 50 50 SER C C 13 176.828 0.2 . 1 . . . . 50 SER C . 15574 1 587 . 1 1 50 50 SER CA C 13 62.006 0.2 . 1 . . . . 50 SER CA . 15574 1 588 . 1 1 50 50 SER CB C 13 64.961 0.2 . 1 . . . . 50 SER CB . 15574 1 589 . 1 1 50 50 SER N N 15 120.608 0.1 . 1 . . . . 50 SER N . 15574 1 590 . 1 1 51 51 GLU H H 1 8.426 0.02 . 1 . . . . 51 GLU H . 15574 1 591 . 1 1 51 51 GLU HA H 1 4.502 0.02 . 1 . . . . 51 GLU HA . 15574 1 592 . 1 1 51 51 GLU HB2 H 1 2.281 0.02 . 2 . . . . 51 GLU HB2 . 15574 1 593 . 1 1 51 51 GLU HB3 H 1 2.087 0.02 . 2 . . . . 51 GLU HB3 . 15574 1 594 . 1 1 51 51 GLU C C 13 175.927 0.2 . 1 . . . . 51 GLU C . 15574 1 595 . 1 1 51 51 GLU CA C 13 56.201 0.2 . 1 . . . . 51 GLU CA . 15574 1 596 . 1 1 51 51 GLU CB C 13 30.449 0.2 . 1 . . . . 51 GLU CB . 15574 1 597 . 1 1 51 51 GLU CG C 13 36.302 0.2 . 1 . . . . 51 GLU CG . 15574 1 598 . 1 1 51 51 GLU N N 15 121.943 0.1 . 1 . . . . 51 GLU N . 15574 1 599 . 1 1 52 52 GLU H H 1 8.115 0.02 . 1 . . . . 52 GLU H . 15574 1 600 . 1 1 52 52 GLU HA H 1 4.100 0.02 . 1 . . . . 52 GLU HA . 15574 1 601 . 1 1 52 52 GLU HB2 H 1 2.271 0.02 . 2 . . . . 52 GLU HB2 . 15574 1 602 . 1 1 52 52 GLU HB3 H 1 2.202 0.02 . 2 . . . . 52 GLU HB3 . 15574 1 603 . 1 1 52 52 GLU HG2 H 1 2.747 0.02 . 1 . . . . 52 GLU HG2 . 15574 1 604 . 1 1 52 52 GLU HG3 H 1 2.747 0.02 . 1 . . . . 52 GLU HG3 . 15574 1 605 . 1 1 52 52 GLU C C 13 178.744 0.2 . 1 . . . . 52 GLU C . 15574 1 606 . 1 1 52 52 GLU CA C 13 58.840 0.2 . 1 . . . . 52 GLU CA . 15574 1 607 . 1 1 52 52 GLU CB C 13 28.550 0.2 . 1 . . . . 52 GLU CB . 15574 1 608 . 1 1 52 52 GLU CG C 13 34.141 0.2 . 1 . . . . 52 GLU CG . 15574 1 609 . 1 1 52 52 GLU N N 15 121.846 0.1 . 1 . . . . 52 GLU N . 15574 1 610 . 1 1 53 53 LYS H H 1 8.115 0.02 . 1 . . . . 53 LYS H . 15574 1 611 . 1 1 53 53 LYS HA H 1 3.871 0.02 . 1 . . . . 53 LYS HA . 15574 1 612 . 1 1 53 53 LYS HB2 H 1 2.055 0.02 . 2 . . . . 53 LYS HB2 . 15574 1 613 . 1 1 53 53 LYS HB3 H 1 1.956 0.02 . 2 . . . . 53 LYS HB3 . 15574 1 614 . 1 1 53 53 LYS HD2 H 1 1.670 0.02 . 1 . . . . 53 LYS HD2 . 15574 1 615 . 1 1 53 53 LYS HD3 H 1 1.670 0.02 . 1 . . . . 53 LYS HD3 . 15574 1 616 . 1 1 53 53 LYS HE2 H 1 2.886 0.02 . 1 . . . . 53 LYS HE2 . 15574 1 617 . 1 1 53 53 LYS HE3 H 1 2.886 0.02 . 1 . . . . 53 LYS HE3 . 15574 1 618 . 1 1 53 53 LYS HG2 H 1 1.503 0.02 . 1 . . . . 53 LYS HG2 . 15574 1 619 . 1 1 53 53 LYS HG3 H 1 1.503 0.02 . 1 . . . . 53 LYS HG3 . 15574 1 620 . 1 1 53 53 LYS C C 13 177.659 0.2 . 1 . . . . 53 LYS C . 15574 1 621 . 1 1 53 53 LYS CA C 13 61.056 0.2 . 1 . . . . 53 LYS CA . 15574 1 622 . 1 1 53 53 LYS CB C 13 32.138 0.2 . 1 . . . . 53 LYS CB . 15574 1 623 . 1 1 53 53 LYS CD C 13 29.456 0.2 . 1 . . . . 53 LYS CD . 15574 1 624 . 1 1 53 53 LYS CE C 13 41.587 0.2 . 1 . . . . 53 LYS CE . 15574 1 625 . 1 1 53 53 LYS CG C 13 25.733 0.2 . 1 . . . . 53 LYS CG . 15574 1 626 . 1 1 53 53 LYS N N 15 121.846 0.1 . 1 . . . . 53 LYS N . 15574 1 627 . 1 1 54 54 GLN H H 1 7.855 0.02 . 1 . . . . 54 GLN H . 15574 1 628 . 1 1 54 54 GLN HA H 1 3.991 0.02 . 1 . . . . 54 GLN HA . 15574 1 629 . 1 1 54 54 GLN HB2 H 1 2.139 0.02 . 1 . . . . 54 GLN HB2 . 15574 1 630 . 1 1 54 54 GLN HB3 H 1 2.139 0.02 . 1 . . . . 54 GLN HB3 . 15574 1 631 . 1 1 54 54 GLN HE21 H 1 7.805 0.02 . 2 . . . . 54 GLN HE21 . 15574 1 632 . 1 1 54 54 GLN HE22 H 1 6.755 0.02 . 2 . . . . 54 GLN HE22 . 15574 1 633 . 1 1 54 54 GLN HG2 H 1 2.498 0.02 . 1 . . . . 54 GLN HG2 . 15574 1 634 . 1 1 54 54 GLN HG3 H 1 2.498 0.02 . 1 . . . . 54 GLN HG3 . 15574 1 635 . 1 1 54 54 GLN C C 13 179.068 0.2 . 1 . . . . 54 GLN C . 15574 1 636 . 1 1 54 54 GLN CA C 13 58.419 0.2 . 1 . . . . 54 GLN CA . 15574 1 637 . 1 1 54 54 GLN CB C 13 28.022 0.2 . 1 . . . . 54 GLN CB . 15574 1 638 . 1 1 54 54 GLN CG C 13 33.540 0.2 . 1 . . . . 54 GLN CG . 15574 1 639 . 1 1 54 54 GLN N N 15 115.672 0.1 . 1 . . . . 54 GLN N . 15574 1 640 . 1 1 54 54 GLN NE2 N 15 111.241 0.1 . 1 . . . . 54 GLN NE2 . 15574 1 641 . 1 1 55 55 LYS H H 1 8.029 0.02 . 1 . . . . 55 LYS H . 15574 1 642 . 1 1 55 55 LYS HA H 1 3.707 0.02 . 1 . . . . 55 LYS HA . 15574 1 643 . 1 1 55 55 LYS HB2 H 1 1.712 0.02 . 1 . . . . 55 LYS HB2 . 15574 1 644 . 1 1 55 55 LYS HB3 H 1 1.712 0.02 . 1 . . . . 55 LYS HB3 . 15574 1 645 . 1 1 55 55 LYS HD2 H 1 1.724 0.02 . 1 . . . . 55 LYS HD2 . 15574 1 646 . 1 1 55 55 LYS HD3 H 1 1.724 0.02 . 1 . . . . 55 LYS HD3 . 15574 1 647 . 1 1 55 55 LYS HE2 H 1 2.911 0.02 . 1 . . . . 55 LYS HE2 . 15574 1 648 . 1 1 55 55 LYS HE3 H 1 2.911 0.02 . 1 . . . . 55 LYS HE3 . 15574 1 649 . 1 1 55 55 LYS HG2 H 1 1.225 0.02 . 2 . . . . 55 LYS HG2 . 15574 1 650 . 1 1 55 55 LYS HG3 H 1 0.789 0.02 . 2 . . . . 55 LYS HG3 . 15574 1 651 . 1 1 55 55 LYS C C 13 178.375 0.2 . 1 . . . . 55 LYS C . 15574 1 652 . 1 1 55 55 LYS CA C 13 58.840 0.2 . 1 . . . . 55 LYS CA . 15574 1 653 . 1 1 55 55 LYS CB C 13 31.399 0.2 . 1 . . . . 55 LYS CB . 15574 1 654 . 1 1 55 55 LYS CD C 13 27.294 0.2 . 1 . . . . 55 LYS CD . 15574 1 655 . 1 1 55 55 LYS CE C 13 41.898 0.2 . 1 . . . . 55 LYS CE . 15574 1 656 . 1 1 55 55 LYS CG C 13 24.171 0.2 . 1 . . . . 55 LYS CG . 15574 1 657 . 1 1 55 55 LYS N N 15 121.524 0.1 . 1 . . . . 55 LYS N . 15574 1 658 . 1 1 56 56 MET H H 1 8.122 0.02 . 1 . . . . 56 MET H . 15574 1 659 . 1 1 56 56 MET HA H 1 4.186 0.02 . 1 . . . . 56 MET HA . 15574 1 660 . 1 1 56 56 MET HB2 H 1 2.158 0.02 . 2 . . . . 56 MET HB2 . 15574 1 661 . 1 1 56 56 MET HB3 H 1 1.806 0.02 . 2 . . . . 56 MET HB3 . 15574 1 662 . 1 1 56 56 MET HG2 H 1 2.493 0.02 . 1 . . . . 56 MET HG2 . 15574 1 663 . 1 1 56 56 MET HG3 H 1 2.493 0.02 . 1 . . . . 56 MET HG3 . 15574 1 664 . 1 1 56 56 MET C C 13 178.144 0.2 . 1 . . . . 56 MET C . 15574 1 665 . 1 1 56 56 MET CA C 13 56.412 0.2 . 1 . . . . 56 MET CA . 15574 1 666 . 1 1 56 56 MET CB C 13 30.238 0.2 . 1 . . . . 56 MET CB . 15574 1 667 . 1 1 56 56 MET CG C 13 32.459 0.2 . 1 . . . . 56 MET CG . 15574 1 668 . 1 1 56 56 MET N N 15 117.744 0.1 . 1 . . . . 56 MET N . 15574 1 669 . 1 1 57 57 ILE H H 1 8.168 0.02 . 1 . . . . 57 ILE H . 15574 1 670 . 1 1 57 57 ILE HA H 1 3.312 0.02 . 1 . . . . 57 ILE HA . 15574 1 671 . 1 1 57 57 ILE HB H 1 1.868 0.02 . 1 . . . . 57 ILE HB . 15574 1 672 . 1 1 57 57 ILE HD11 H 1 1.012 0.02 . 1 . . . . 57 ILE HD11 . 15574 1 673 . 1 1 57 57 ILE HD12 H 1 1.012 0.02 . 1 . . . . 57 ILE HD12 . 15574 1 674 . 1 1 57 57 ILE HD13 H 1 1.012 0.02 . 1 . . . . 57 ILE HD13 . 15574 1 675 . 1 1 57 57 ILE HG12 H 1 0.953 0.02 . 1 . . . . 57 ILE HG12 . 15574 1 676 . 1 1 57 57 ILE HG13 H 1 0.953 0.02 . 1 . . . . 57 ILE HG13 . 15574 1 677 . 1 1 57 57 ILE HG21 H 1 0.900 0.02 . 1 . . . . 57 ILE HG21 . 15574 1 678 . 1 1 57 57 ILE HG22 H 1 0.900 0.02 . 1 . . . . 57 ILE HG22 . 15574 1 679 . 1 1 57 57 ILE HG23 H 1 0.900 0.02 . 1 . . . . 57 ILE HG23 . 15574 1 680 . 1 1 57 57 ILE C C 13 177.774 0.2 . 1 . . . . 57 ILE C . 15574 1 681 . 1 1 57 57 ILE CA C 13 66.333 0.2 . 1 . . . . 57 ILE CA . 15574 1 682 . 1 1 57 57 ILE CB C 13 37.415 0.2 . 1 . . . . 57 ILE CB . 15574 1 683 . 1 1 57 57 ILE CD1 C 13 13.361 0.2 . 1 . . . . 57 ILE CD1 . 15574 1 684 . 1 1 57 57 ILE CG1 C 13 30.898 0.2 . 1 . . . . 57 ILE CG1 . 15574 1 685 . 1 1 57 57 ILE CG2 C 13 16.484 0.2 . 1 . . . . 57 ILE CG2 . 15574 1 686 . 1 1 57 57 ILE N N 15 119.918 0.1 . 1 . . . . 57 ILE N . 15574 1 687 . 1 1 58 58 GLY H H 1 7.686 0.02 . 1 . . . . 58 GLY H . 15574 1 688 . 1 1 58 58 GLY HA2 H 1 3.848 0.02 . 2 . . . . 58 GLY HA2 . 15574 1 689 . 1 1 58 58 GLY HA3 H 1 3.795 0.02 . 2 . . . . 58 GLY HA3 . 15574 1 690 . 1 1 58 58 GLY C C 13 177.266 0.2 . 1 . . . . 58 GLY C . 15574 1 691 . 1 1 58 58 GLY CA C 13 47.019 0.2 . 1 . . . . 58 GLY CA . 15574 1 692 . 1 1 58 58 GLY N N 15 106.405 0.1 . 1 . . . . 58 GLY N . 15574 1 693 . 1 1 59 59 PHE H H 1 7.955 0.02 . 1 . . . . 59 PHE H . 15574 1 694 . 1 1 59 59 PHE HA H 1 4.715 0.02 . 1 . . . . 59 PHE HA . 15574 1 695 . 1 1 59 59 PHE HB2 H 1 3.418 0.02 . 2 . . . . 59 PHE HB2 . 15574 1 696 . 1 1 59 59 PHE HB3 H 1 3.321 0.02 . 2 . . . . 59 PHE HB3 . 15574 1 697 . 1 1 59 59 PHE HD1 H 1 7.340 0.02 . 1 . . . . 59 PHE HD1 . 15574 1 698 . 1 1 59 59 PHE HD2 H 1 7.340 0.02 . 1 . . . . 59 PHE HD2 . 15574 1 699 . 1 1 59 59 PHE HE1 H 1 7.378 0.02 . 1 . . . . 59 PHE HE1 . 15574 1 700 . 1 1 59 59 PHE HE2 H 1 7.378 0.02 . 1 . . . . 59 PHE HE2 . 15574 1 701 . 1 1 59 59 PHE HZ H 1 7.264 0.02 . 1 . . . . 59 PHE HZ . 15574 1 702 . 1 1 59 59 PHE C C 13 179.760 0.2 . 1 . . . . 59 PHE C . 15574 1 703 . 1 1 59 59 PHE CA C 13 58.417 0.2 . 1 . . . . 59 PHE CA . 15574 1 704 . 1 1 59 59 PHE CB C 13 36.782 0.2 . 1 . . . . 59 PHE CB . 15574 1 705 . 1 1 59 59 PHE CD1 C 13 131.284 0.2 . 1 . . . . 59 PHE CD1 . 15574 1 706 . 1 1 59 59 PHE CD2 C 13 131.284 0.2 . 1 . . . . 59 PHE CD2 . 15574 1 707 . 1 1 59 59 PHE CE1 C 13 131.284 0.2 . 1 . . . . 59 PHE CE1 . 15574 1 708 . 1 1 59 59 PHE CE2 C 13 131.284 0.2 . 1 . . . . 59 PHE CE2 . 15574 1 709 . 1 1 59 59 PHE CZ C 13 129.053 0.2 . 1 . . . . 59 PHE CZ . 15574 1 710 . 1 1 59 59 PHE N N 15 122.717 0.1 . 1 . . . . 59 PHE N . 15574 1 711 . 1 1 60 60 LEU H H 1 8.771 0.02 . 1 . . . . 60 LEU H . 15574 1 712 . 1 1 60 60 LEU HA H 1 3.904 0.02 . 1 . . . . 60 LEU HA . 15574 1 713 . 1 1 60 60 LEU HB2 H 1 1.947 0.02 . 2 . . . . 60 LEU HB2 . 15574 1 714 . 1 1 60 60 LEU HB3 H 1 1.069 0.02 . 2 . . . . 60 LEU HB3 . 15574 1 715 . 1 1 60 60 LEU HD11 H 1 0.182 0.02 . 2 . . . . 60 LEU HD11 . 15574 1 716 . 1 1 60 60 LEU HD12 H 1 0.182 0.02 . 2 . . . . 60 LEU HD12 . 15574 1 717 . 1 1 60 60 LEU HD13 H 1 0.182 0.02 . 2 . . . . 60 LEU HD13 . 15574 1 718 . 1 1 60 60 LEU HD21 H 1 0.782 0.02 . 2 . . . . 60 LEU HD21 . 15574 1 719 . 1 1 60 60 LEU HD22 H 1 0.782 0.02 . 2 . . . . 60 LEU HD22 . 15574 1 720 . 1 1 60 60 LEU HD23 H 1 0.782 0.02 . 2 . . . . 60 LEU HD23 . 15574 1 721 . 1 1 60 60 LEU HG H 1 1.516 0.02 . 1 . . . . 60 LEU HG . 15574 1 722 . 1 1 60 60 LEU C C 13 179.021 0.2 . 1 . . . . 60 LEU C . 15574 1 723 . 1 1 60 60 LEU CA C 13 58.417 0.2 . 1 . . . . 60 LEU CA . 15574 1 724 . 1 1 60 60 LEU CB C 13 41.848 0.2 . 1 . . . . 60 LEU CB . 15574 1 725 . 1 1 60 60 LEU CD1 C 13 25.012 0.2 . 1 . . . . 60 LEU CD1 . 15574 1 726 . 1 1 60 60 LEU CD2 C 13 23.811 0.2 . 1 . . . . 60 LEU CD2 . 15574 1 727 . 1 1 60 60 LEU CG C 13 26.453 0.2 . 1 . . . . 60 LEU CG . 15574 1 728 . 1 1 60 60 LEU N N 15 122.290 0.1 . 1 . . . . 60 LEU N . 15574 1 729 . 1 1 61 61 ARG H H 1 8.467 0.02 . 1 . . . . 61 ARG H . 15574 1 730 . 1 1 61 61 ARG HA H 1 3.899 0.02 . 1 . . . . 61 ARG HA . 15574 1 731 . 1 1 61 61 ARG HB2 H 1 1.924 0.02 . 1 . . . . 61 ARG HB2 . 15574 1 732 . 1 1 61 61 ARG HB3 H 1 1.924 0.02 . 1 . . . . 61 ARG HB3 . 15574 1 733 . 1 1 61 61 ARG HD2 H 1 3.172 0.02 . 1 . . . . 61 ARG HD2 . 15574 1 734 . 1 1 61 61 ARG HD3 H 1 3.172 0.02 . 1 . . . . 61 ARG HD3 . 15574 1 735 . 1 1 61 61 ARG HG2 H 1 1.873 0.02 . 2 . . . . 61 ARG HG2 . 15574 1 736 . 1 1 61 61 ARG HG3 H 1 1.560 0.02 . 2 . . . . 61 ARG HG3 . 15574 1 737 . 1 1 61 61 ARG C C 13 177.289 0.2 . 1 . . . . 61 ARG C . 15574 1 738 . 1 1 61 61 ARG CA C 13 59.473 0.2 . 1 . . . . 61 ARG CA . 15574 1 739 . 1 1 61 61 ARG CB C 13 30.344 0.2 . 1 . . . . 61 ARG CB . 15574 1 740 . 1 1 61 61 ARG CD C 13 43.269 0.2 . 1 . . . . 61 ARG CD . 15574 1 741 . 1 1 61 61 ARG CG C 13 28.255 0.2 . 1 . . . . 61 ARG CG . 15574 1 742 . 1 1 61 61 ARG N N 15 116.808 0.1 . 1 . . . . 61 ARG N . 15574 1 743 . 1 1 62 62 SER H H 1 7.721 0.02 . 1 . . . . 62 SER H . 15574 1 744 . 1 1 62 62 SER HA H 1 4.489 0.02 . 1 . . . . 62 SER HA . 15574 1 745 . 1 1 62 62 SER HB2 H 1 4.092 0.02 . 2 . . . . 62 SER HB2 . 15574 1 746 . 1 1 62 62 SER HB3 H 1 3.998 0.02 . 2 . . . . 62 SER HB3 . 15574 1 747 . 1 1 62 62 SER C C 13 174.588 0.2 . 1 . . . . 62 SER C . 15574 1 748 . 1 1 62 62 SER CA C 13 59.051 0.2 . 1 . . . . 62 SER CA . 15574 1 749 . 1 1 62 62 SER CB C 13 64.220 0.2 . 1 . . . . 62 SER CB . 15574 1 750 . 1 1 62 62 SER N N 15 110.227 0.1 . 1 . . . . 62 SER N . 15574 1 751 . 1 1 63 63 SER H H 1 7.099 0.02 . 1 . . . . 63 SER H . 15574 1 752 . 1 1 63 63 SER HA H 1 4.365 0.02 . 1 . . . . 63 SER HA . 15574 1 753 . 1 1 63 63 SER HB2 H 1 4.180 0.02 . 2 . . . . 63 SER HB2 . 15574 1 754 . 1 1 63 63 SER HB3 H 1 4.001 0.02 . 2 . . . . 63 SER HB3 . 15574 1 755 . 1 1 63 63 SER C C 13 176.250 0.2 . 1 . . . . 63 SER C . 15574 1 756 . 1 1 63 63 SER CA C 13 58.206 0.2 . 1 . . . . 63 SER CA . 15574 1 757 . 1 1 63 63 SER CB C 13 63.905 0.2 . 1 . . . . 63 SER CB . 15574 1 758 . 1 1 63 63 SER N N 15 115.952 0.1 . 1 . . . . 63 SER N . 15574 1 759 . 1 1 64 64 GLU H H 1 9.343 0.02 . 1 . . . . 64 GLU H . 15574 1 760 . 1 1 64 64 GLU HA H 1 4.074 0.02 . 1 . . . . 64 GLU HA . 15574 1 761 . 1 1 64 64 GLU HB2 H 1 2.066 0.02 . 2 . . . . 64 GLU HB2 . 15574 1 762 . 1 1 64 64 GLU HB3 H 1 1.981 0.02 . 2 . . . . 64 GLU HB3 . 15574 1 763 . 1 1 64 64 GLU HG2 H 1 2.360 0.02 . 1 . . . . 64 GLU HG2 . 15574 1 764 . 1 1 64 64 GLU HG3 H 1 2.360 0.02 . 1 . . . . 64 GLU HG3 . 15574 1 765 . 1 1 64 64 GLU C C 13 179.021 0.2 . 1 . . . . 64 GLU C . 15574 1 766 . 1 1 64 64 GLU CA C 13 58.523 0.2 . 1 . . . . 64 GLU CA . 15574 1 767 . 1 1 64 64 GLU CB C 13 29.288 0.2 . 1 . . . . 64 GLU CB . 15574 1 768 . 1 1 64 64 GLU CG C 13 35.822 0.2 . 1 . . . . 64 GLU CG . 15574 1 769 . 1 1 64 64 GLU N N 15 131.949 0.1 . 1 . . . . 64 GLU N . 15574 1 770 . 1 1 65 65 GLU H H 1 9.639 0.02 . 1 . . . . 65 GLU H . 15574 1 771 . 1 1 65 65 GLU HA H 1 3.988 0.02 . 1 . . . . 65 GLU HA . 15574 1 772 . 1 1 65 65 GLU HB2 H 1 1.945 0.02 . 2 . . . . 65 GLU HB2 . 15574 1 773 . 1 1 65 65 GLU HB3 H 1 1.820 0.02 . 2 . . . . 65 GLU HB3 . 15574 1 774 . 1 1 65 65 GLU HG2 H 1 2.564 0.02 . 2 . . . . 65 GLU HG2 . 15574 1 775 . 1 1 65 65 GLU HG3 H 1 2.376 0.02 . 2 . . . . 65 GLU HG3 . 15574 1 776 . 1 1 65 65 GLU C C 13 177.451 0.2 . 1 . . . . 65 GLU C . 15574 1 777 . 1 1 65 65 GLU CA C 13 60.845 0.2 . 1 . . . . 65 GLU CA . 15574 1 778 . 1 1 65 65 GLU CB C 13 29.077 0.2 . 1 . . . . 65 GLU CB . 15574 1 779 . 1 1 65 65 GLU CG C 13 36.182 0.2 . 1 . . . . 65 GLU CG . 15574 1 780 . 1 1 65 65 GLU N N 15 118.898 0.1 . 1 . . . . 65 GLU N . 15574 1 781 . 1 1 66 66 LEU H H 1 7.331 0.02 . 1 . . . . 66 LEU H . 15574 1 782 . 1 1 66 66 LEU HA H 1 4.702 0.02 . 1 . . . . 66 LEU HA . 15574 1 783 . 1 1 66 66 LEU HB2 H 1 2.007 0.02 . 1 . . . . 66 LEU HB2 . 15574 1 784 . 1 1 66 66 LEU HB3 H 1 2.007 0.02 . 1 . . . . 66 LEU HB3 . 15574 1 785 . 1 1 66 66 LEU HD11 H 1 0.964 0.02 . 2 . . . . 66 LEU HD11 . 15574 1 786 . 1 1 66 66 LEU HD12 H 1 0.964 0.02 . 2 . . . . 66 LEU HD12 . 15574 1 787 . 1 1 66 66 LEU HD13 H 1 0.964 0.02 . 2 . . . . 66 LEU HD13 . 15574 1 788 . 1 1 66 66 LEU HD21 H 1 1.020 0.02 . 2 . . . . 66 LEU HD21 . 15574 1 789 . 1 1 66 66 LEU HD22 H 1 1.020 0.02 . 2 . . . . 66 LEU HD22 . 15574 1 790 . 1 1 66 66 LEU HD23 H 1 1.020 0.02 . 2 . . . . 66 LEU HD23 . 15574 1 791 . 1 1 66 66 LEU HG H 1 1.797 0.02 . 1 . . . . 66 LEU HG . 15574 1 792 . 1 1 66 66 LEU C C 13 178.190 0.2 . 1 . . . . 66 LEU C . 15574 1 793 . 1 1 66 66 LEU CA C 13 55.774 0.2 . 1 . . . . 66 LEU CA . 15574 1 794 . 1 1 66 66 LEU CB C 13 41.425 0.2 . 1 . . . . 66 LEU CB . 15574 1 795 . 1 1 66 66 LEU CD1 C 13 26.453 0.2 . 1 . . . . 66 LEU CD1 . 15574 1 796 . 1 1 66 66 LEU CD2 C 13 22.009 0.2 . 1 . . . . 66 LEU CD2 . 15574 1 797 . 1 1 66 66 LEU CG C 13 26.453 0.2 . 1 . . . . 66 LEU CG . 15574 1 798 . 1 1 66 66 LEU N N 15 110.546 0.1 . 1 . . . . 66 LEU N . 15574 1 799 . 1 1 67 67 LYS H H 1 7.452 0.02 . 1 . . . . 67 LYS H . 15574 1 800 . 1 1 67 67 LYS HA H 1 4.304 0.02 . 1 . . . . 67 LYS HA . 15574 1 801 . 1 1 67 67 LYS HB2 H 1 2.017 0.02 . 1 . . . . 67 LYS HB2 . 15574 1 802 . 1 1 67 67 LYS HB3 H 1 2.017 0.02 . 1 . . . . 67 LYS HB3 . 15574 1 803 . 1 1 67 67 LYS HD2 H 1 1.750 0.02 . 1 . . . . 67 LYS HD2 . 15574 1 804 . 1 1 67 67 LYS HD3 H 1 1.750 0.02 . 1 . . . . 67 LYS HD3 . 15574 1 805 . 1 1 67 67 LYS HE2 H 1 2.998 0.02 . 1 . . . . 67 LYS HE2 . 15574 1 806 . 1 1 67 67 LYS HE3 H 1 2.998 0.02 . 1 . . . . 67 LYS HE3 . 15574 1 807 . 1 1 67 67 LYS HG2 H 1 1.738 0.02 . 1 . . . . 67 LYS HG2 . 15574 1 808 . 1 1 67 67 LYS HG3 H 1 1.738 0.02 . 1 . . . . 67 LYS HG3 . 15574 1 809 . 1 1 67 67 LYS C C 13 176.666 0.2 . 1 . . . . 67 LYS C . 15574 1 810 . 1 1 67 67 LYS CA C 13 58.206 0.2 . 1 . . . . 67 LYS CA . 15574 1 811 . 1 1 67 67 LYS CB C 13 31.716 0.2 . 1 . . . . 67 LYS CB . 15574 1 812 . 1 1 67 67 LYS CD C 13 28.615 0.2 . 1 . . . . 67 LYS CD . 15574 1 813 . 1 1 67 67 LYS CE C 13 41.948 0.2 . 1 . . . . 67 LYS CE . 15574 1 814 . 1 1 67 67 LYS CG C 13 25.012 0.2 . 1 . . . . 67 LYS CG . 15574 1 815 . 1 1 67 67 LYS N N 15 120.197 0.1 . 1 . . . . 67 LYS N . 15574 1 816 . 1 1 68 68 VAL H H 1 6.685 0.02 . 1 . . . . 68 VAL H . 15574 1 817 . 1 1 68 68 VAL HA H 1 3.945 0.02 . 1 . . . . 68 VAL HA . 15574 1 818 . 1 1 68 68 VAL HB H 1 1.804 0.02 . 1 . . . . 68 VAL HB . 15574 1 819 . 1 1 68 68 VAL HG11 H 1 0.643 0.02 . 2 . . . . 68 VAL HG11 . 15574 1 820 . 1 1 68 68 VAL HG12 H 1 0.643 0.02 . 2 . . . . 68 VAL HG12 . 15574 1 821 . 1 1 68 68 VAL HG13 H 1 0.643 0.02 . 2 . . . . 68 VAL HG13 . 15574 1 822 . 1 1 68 68 VAL HG21 H 1 0.170 0.02 . 2 . . . . 68 VAL HG21 . 15574 1 823 . 1 1 68 68 VAL HG22 H 1 0.170 0.02 . 2 . . . . 68 VAL HG22 . 15574 1 824 . 1 1 68 68 VAL HG23 H 1 0.170 0.02 . 2 . . . . 68 VAL HG23 . 15574 1 825 . 1 1 68 68 VAL C C 13 174.911 0.2 . 1 . . . . 68 VAL C . 15574 1 826 . 1 1 68 68 VAL CA C 13 62.533 0.2 . 1 . . . . 68 VAL CA . 15574 1 827 . 1 1 68 68 VAL CB C 13 30.870 0.2 . 1 . . . . 68 VAL CB . 15574 1 828 . 1 1 68 68 VAL CG1 C 13 20.928 0.2 . 1 . . . . 68 VAL CG1 . 15574 1 829 . 1 1 68 68 VAL CG2 C 13 18.406 0.2 . 1 . . . . 68 VAL CG2 . 15574 1 830 . 1 1 68 68 VAL N N 15 109.547 0.1 . 1 . . . . 68 VAL N . 15574 1 831 . 1 1 69 69 PHE H H 1 7.933 0.02 . 1 . . . . 69 PHE H . 15574 1 832 . 1 1 69 69 PHE HA H 1 4.737 0.02 . 1 . . . . 69 PHE HA . 15574 1 833 . 1 1 69 69 PHE HB2 H 1 3.243 0.02 . 2 . . . . 69 PHE HB2 . 15574 1 834 . 1 1 69 69 PHE HB3 H 1 2.816 0.02 . 2 . . . . 69 PHE HB3 . 15574 1 835 . 1 1 69 69 PHE HD1 H 1 7.187 0.02 . 1 . . . . 69 PHE HD1 . 15574 1 836 . 1 1 69 69 PHE HD2 H 1 7.187 0.02 . 1 . . . . 69 PHE HD2 . 15574 1 837 . 1 1 69 69 PHE HE1 H 1 7.316 0.02 . 1 . . . . 69 PHE HE1 . 15574 1 838 . 1 1 69 69 PHE HE2 H 1 7.316 0.02 . 1 . . . . 69 PHE HE2 . 15574 1 839 . 1 1 69 69 PHE HZ H 1 7.393 0.02 . 1 . . . . 69 PHE HZ . 15574 1 840 . 1 1 69 69 PHE C C 13 174.126 0.2 . 1 . . . . 69 PHE C . 15574 1 841 . 1 1 69 69 PHE CA C 13 56.095 0.2 . 1 . . . . 69 PHE CA . 15574 1 842 . 1 1 69 69 PHE CB C 13 40.476 0.2 . 1 . . . . 69 PHE CB . 15574 1 843 . 1 1 69 69 PHE CD1 C 13 131.328 0.2 . 1 . . . . 69 PHE CD1 . 15574 1 844 . 1 1 69 69 PHE CD2 C 13 131.328 0.2 . 1 . . . . 69 PHE CD2 . 15574 1 845 . 1 1 69 69 PHE CE1 C 13 131.328 0.2 . 1 . . . . 69 PHE CE1 . 15574 1 846 . 1 1 69 69 PHE CE2 C 13 131.328 0.2 . 1 . . . . 69 PHE CE2 . 15574 1 847 . 1 1 69 69 PHE CZ C 13 130.792 0.2 . 1 . . . . 69 PHE CZ . 15574 1 848 . 1 1 69 69 PHE N N 15 120.538 0.1 . 1 . . . . 69 PHE N . 15574 1 849 . 1 1 70 70 ASP H H 1 8.846 0.02 . 1 . . . . 70 ASP H . 15574 1 850 . 1 1 70 70 ASP HA H 1 4.569 0.02 . 1 . . . . 70 ASP HA . 15574 1 851 . 1 1 70 70 ASP HB2 H 1 2.943 0.02 . 2 . . . . 70 ASP HB2 . 15574 1 852 . 1 1 70 70 ASP HB3 H 1 2.746 0.02 . 2 . . . . 70 ASP HB3 . 15574 1 853 . 1 1 70 70 ASP C C 13 177.497 0.2 . 1 . . . . 70 ASP C . 15574 1 854 . 1 1 70 70 ASP CA C 13 54.512 0.2 . 1 . . . . 70 ASP CA . 15574 1 855 . 1 1 70 70 ASP CB C 13 41.531 0.2 . 1 . . . . 70 ASP CB . 15574 1 856 . 1 1 70 70 ASP N N 15 121.349 0.1 . 1 . . . . 70 ASP N . 15574 1 857 . 1 1 71 71 THR H H 1 8.460 0.02 . 1 . . . . 71 THR H . 15574 1 858 . 1 1 71 71 THR HA H 1 3.999 0.02 . 1 . . . . 71 THR HA . 15574 1 859 . 1 1 71 71 THR HB H 1 3.999 0.02 . 1 . . . . 71 THR HB . 15574 1 860 . 1 1 71 71 THR HG21 H 1 1.352 0.02 . 1 . . . . 71 THR HG21 . 15574 1 861 . 1 1 71 71 THR HG22 H 1 1.352 0.02 . 1 . . . . 71 THR HG22 . 15574 1 862 . 1 1 71 71 THR HG23 H 1 1.352 0.02 . 1 . . . . 71 THR HG23 . 15574 1 863 . 1 1 71 71 THR C C 13 175.534 0.2 . 1 . . . . 71 THR C . 15574 1 864 . 1 1 71 71 THR CA C 13 66.333 0.2 . 1 . . . . 71 THR CA . 15574 1 865 . 1 1 71 71 THR CB C 13 68.971 0.2 . 1 . . . . 71 THR CB . 15574 1 866 . 1 1 71 71 THR CG2 C 13 23.090 0.2 . 1 . . . . 71 THR CG2 . 15574 1 867 . 1 1 71 71 THR N N 15 125.716 0.1 . 1 . . . . 71 THR N . 15574 1 868 . 1 1 72 72 ALA H H 1 8.308 0.02 . 1 . . . . 72 ALA H . 15574 1 869 . 1 1 72 72 ALA HA H 1 4.128 0.02 . 1 . . . . 72 ALA HA . 15574 1 870 . 1 1 72 72 ALA HB1 H 1 1.530 0.02 . 1 . . . . 72 ALA HB1 . 15574 1 871 . 1 1 72 72 ALA HB2 H 1 1.530 0.02 . 1 . . . . 72 ALA HB2 . 15574 1 872 . 1 1 72 72 ALA HB3 H 1 1.530 0.02 . 1 . . . . 72 ALA HB3 . 15574 1 873 . 1 1 72 72 ALA C C 13 180.823 0.2 . 1 . . . . 72 ALA C . 15574 1 874 . 1 1 72 72 ALA CA C 13 55.568 0.2 . 1 . . . . 72 ALA CA . 15574 1 875 . 1 1 72 72 ALA CB C 13 17.468 0.2 . 1 . . . . 72 ALA CB . 15574 1 876 . 1 1 72 72 ALA N N 15 121.733 0.1 . 1 . . . . 72 ALA N . 15574 1 877 . 1 1 73 73 GLU H H 1 7.834 0.02 . 1 . . . . 73 GLU H . 15574 1 878 . 1 1 73 73 GLU HA H 1 4.102 0.02 . 1 . . . . 73 GLU HA . 15574 1 879 . 1 1 73 73 GLU HB2 H 1 2.235 0.02 . 1 . . . . 73 GLU HB2 . 15574 1 880 . 1 1 73 73 GLU HB3 H 1 2.235 0.02 . 1 . . . . 73 GLU HB3 . 15574 1 881 . 1 1 73 73 GLU HG2 H 1 2.491 0.02 . 1 . . . . 73 GLU HG2 . 15574 1 882 . 1 1 73 73 GLU HG3 H 1 2.491 0.02 . 1 . . . . 73 GLU HG3 . 15574 1 883 . 1 1 73 73 GLU C C 13 179.506 0.2 . 1 . . . . 73 GLU C . 15574 1 884 . 1 1 73 73 GLU CA C 13 59.473 0.2 . 1 . . . . 73 GLU CA . 15574 1 885 . 1 1 73 73 GLU CB C 13 29.605 0.2 . 1 . . . . 73 GLU CB . 15574 1 886 . 1 1 73 73 GLU CG C 13 36.302 0.2 . 1 . . . . 73 GLU CG . 15574 1 887 . 1 1 73 73 GLU N N 15 119.498 0.1 . 1 . . . . 73 GLU N . 15574 1 888 . 1 1 74 74 VAL H H 1 8.066 0.02 . 1 . . . . 74 VAL H . 15574 1 889 . 1 1 74 74 VAL HA H 1 3.765 0.02 . 1 . . . . 74 VAL HA . 15574 1 890 . 1 1 74 74 VAL HB H 1 2.539 0.02 . 1 . . . . 74 VAL HB . 15574 1 891 . 1 1 74 74 VAL HG11 H 1 1.132 0.02 . 2 . . . . 74 VAL HG11 . 15574 1 892 . 1 1 74 74 VAL HG12 H 1 1.132 0.02 . 2 . . . . 74 VAL HG12 . 15574 1 893 . 1 1 74 74 VAL HG13 H 1 1.132 0.02 . 2 . . . . 74 VAL HG13 . 15574 1 894 . 1 1 74 74 VAL HG21 H 1 0.987 0.02 . 2 . . . . 74 VAL HG21 . 15574 1 895 . 1 1 74 74 VAL HG22 H 1 0.987 0.02 . 2 . . . . 74 VAL HG22 . 15574 1 896 . 1 1 74 74 VAL HG23 H 1 0.987 0.02 . 2 . . . . 74 VAL HG23 . 15574 1 897 . 1 1 74 74 VAL C C 13 177.543 0.2 . 1 . . . . 74 VAL C . 15574 1 898 . 1 1 74 74 VAL CA C 13 66.755 0.2 . 1 . . . . 74 VAL CA . 15574 1 899 . 1 1 74 74 VAL CB C 13 32.032 0.2 . 1 . . . . 74 VAL CB . 15574 1 900 . 1 1 74 74 VAL CG1 C 13 22.370 0.2 . 1 . . . . 74 VAL CG1 . 15574 1 901 . 1 1 74 74 VAL CG2 C 13 22.370 0.2 . 1 . . . . 74 VAL CG2 . 15574 1 902 . 1 1 74 74 VAL N N 15 122.032 0.1 . 1 . . . . 74 VAL N . 15574 1 903 . 1 1 75 75 ILE H H 1 8.347 0.02 . 1 . . . . 75 ILE H . 15574 1 904 . 1 1 75 75 ILE HA H 1 3.731 0.02 . 1 . . . . 75 ILE HA . 15574 1 905 . 1 1 75 75 ILE HB H 1 2.066 0.02 . 1 . . . . 75 ILE HB . 15574 1 906 . 1 1 75 75 ILE HD11 H 1 0.800 0.02 . 1 . . . . 75 ILE HD11 . 15574 1 907 . 1 1 75 75 ILE HD12 H 1 0.800 0.02 . 1 . . . . 75 ILE HD12 . 15574 1 908 . 1 1 75 75 ILE HD13 H 1 0.800 0.02 . 1 . . . . 75 ILE HD13 . 15574 1 909 . 1 1 75 75 ILE HG12 H 1 1.556 0.02 . 1 . . . . 75 ILE HG12 . 15574 1 910 . 1 1 75 75 ILE HG13 H 1 1.556 0.02 . 1 . . . . 75 ILE HG13 . 15574 1 911 . 1 1 75 75 ILE HG21 H 1 0.993 0.02 . 1 . . . . 75 ILE HG21 . 15574 1 912 . 1 1 75 75 ILE HG22 H 1 0.993 0.02 . 1 . . . . 75 ILE HG22 . 15574 1 913 . 1 1 75 75 ILE HG23 H 1 0.993 0.02 . 1 . . . . 75 ILE HG23 . 15574 1 914 . 1 1 75 75 ILE C C 13 178.098 0.2 . 1 . . . . 75 ILE C . 15574 1 915 . 1 1 75 75 ILE CA C 13 63.589 0.2 . 1 . . . . 75 ILE CA . 15574 1 916 . 1 1 75 75 ILE CB C 13 36.465 0.2 . 1 . . . . 75 ILE CB . 15574 1 917 . 1 1 75 75 ILE CD1 C 13 12.290 0.2 . 1 . . . . 75 ILE CD1 . 15574 1 918 . 1 1 75 75 ILE CG1 C 13 28.255 0.2 . 1 . . . . 75 ILE CG1 . 15574 1 919 . 1 1 75 75 ILE CG2 C 13 17.685 0.2 . 1 . . . . 75 ILE CG2 . 15574 1 920 . 1 1 75 75 ILE N N 15 117.770 0.1 . 1 . . . . 75 ILE N . 15574 1 921 . 1 1 76 76 GLU H H 1 8.489 0.02 . 1 . . . . 76 GLU H . 15574 1 922 . 1 1 76 76 GLU HA H 1 4.153 0.02 . 1 . . . . 76 GLU HA . 15574 1 923 . 1 1 76 76 GLU HB2 H 1 2.242 0.02 . 2 . . . . 76 GLU HB2 . 15574 1 924 . 1 1 76 76 GLU HB3 H 1 2.121 0.02 . 2 . . . . 76 GLU HB3 . 15574 1 925 . 1 1 76 76 GLU HG2 H 1 2.366 0.02 . 1 . . . . 76 GLU HG2 . 15574 1 926 . 1 1 76 76 GLU HG3 H 1 2.366 0.02 . 1 . . . . 76 GLU HG3 . 15574 1 927 . 1 1 76 76 GLU C C 13 179.137 0.2 . 1 . . . . 76 GLU C . 15574 1 928 . 1 1 76 76 GLU CA C 13 59.684 0.2 . 1 . . . . 76 GLU CA . 15574 1 929 . 1 1 76 76 GLU CB C 13 30.133 0.2 . 1 . . . . 76 GLU CB . 15574 1 930 . 1 1 76 76 GLU CG C 13 36.062 0.2 . 1 . . . . 76 GLU CG . 15574 1 931 . 1 1 76 76 GLU N N 15 120.608 0.1 . 1 . . . . 76 GLU N . 15574 1 932 . 1 1 77 77 PHE H H 1 8.268 0.02 . 1 . . . . 77 PHE H . 15574 1 933 . 1 1 77 77 PHE HA H 1 4.316 0.02 . 1 . . . . 77 PHE HA . 15574 1 934 . 1 1 77 77 PHE HB2 H 1 3.367 0.02 . 2 . . . . 77 PHE HB2 . 15574 1 935 . 1 1 77 77 PHE HB3 H 1 2.994 0.02 . 2 . . . . 77 PHE HB3 . 15574 1 936 . 1 1 77 77 PHE HD1 H 1 7.470 0.02 . 1 . . . . 77 PHE HD1 . 15574 1 937 . 1 1 77 77 PHE HD2 H 1 7.470 0.02 . 1 . . . . 77 PHE HD2 . 15574 1 938 . 1 1 77 77 PHE HE1 H 1 6.846 0.02 . 1 . . . . 77 PHE HE1 . 15574 1 939 . 1 1 77 77 PHE HE2 H 1 6.846 0.02 . 1 . . . . 77 PHE HE2 . 15574 1 940 . 1 1 77 77 PHE HZ H 1 7.099 0.02 . 1 . . . . 77 PHE HZ . 15574 1 941 . 1 1 77 77 PHE C C 13 176.504 0.2 . 1 . . . . 77 PHE C . 15574 1 942 . 1 1 77 77 PHE CA C 13 61.900 0.2 . 1 . . . . 77 PHE CA . 15574 1 943 . 1 1 77 77 PHE CB C 13 38.470 0.2 . 1 . . . . 77 PHE CB . 15574 1 944 . 1 1 77 77 PHE CD1 C 13 133.840 0.2 . 1 . . . . 77 PHE CD1 . 15574 1 945 . 1 1 77 77 PHE CD2 C 13 133.840 0.2 . 1 . . . . 77 PHE CD2 . 15574 1 946 . 1 1 77 77 PHE CE1 C 13 128.887 0.2 . 1 . . . . 77 PHE CE1 . 15574 1 947 . 1 1 77 77 PHE CE2 C 13 128.887 0.2 . 1 . . . . 77 PHE CE2 . 15574 1 948 . 1 1 77 77 PHE CZ C 13 130.340 0.2 . 1 . . . . 77 PHE CZ . 15574 1 949 . 1 1 77 77 PHE N N 15 120.854 0.1 . 1 . . . . 77 PHE N . 15574 1 950 . 1 1 78 78 PHE H H 1 8.442 0.02 . 1 . . . . 78 PHE H . 15574 1 951 . 1 1 78 78 PHE HA H 1 3.627 0.02 . 1 . . . . 78 PHE HA . 15574 1 952 . 1 1 78 78 PHE HB2 H 1 3.160 0.02 . 2 . . . . 78 PHE HB2 . 15574 1 953 . 1 1 78 78 PHE HB3 H 1 3.060 0.02 . 2 . . . . 78 PHE HB3 . 15574 1 954 . 1 1 78 78 PHE HD1 H 1 7.060 0.02 . 1 . . . . 78 PHE HD1 . 15574 1 955 . 1 1 78 78 PHE HD2 H 1 7.060 0.02 . 1 . . . . 78 PHE HD2 . 15574 1 956 . 1 1 78 78 PHE HE1 H 1 7.060 0.02 . 1 . . . . 78 PHE HE1 . 15574 1 957 . 1 1 78 78 PHE HE2 H 1 7.060 0.02 . 1 . . . . 78 PHE HE2 . 15574 1 958 . 1 1 78 78 PHE HZ H 1 6.993 0.02 . 1 . . . . 78 PHE HZ . 15574 1 959 . 1 1 78 78 PHE C C 13 176.504 0.2 . 1 . . . . 78 PHE C . 15574 1 960 . 1 1 78 78 PHE CA C 13 62.111 0.2 . 1 . . . . 78 PHE CA . 15574 1 961 . 1 1 78 78 PHE CB C 13 38.681 0.2 . 1 . . . . 78 PHE CB . 15574 1 962 . 1 1 78 78 PHE CD1 C 13 131.254 0.2 . 1 . . . . 78 PHE CD1 . 15574 1 963 . 1 1 78 78 PHE CD2 C 13 131.254 0.2 . 1 . . . . 78 PHE CD2 . 15574 1 964 . 1 1 78 78 PHE CE1 C 13 131.254 0.2 . 1 . . . . 78 PHE CE1 . 15574 1 965 . 1 1 78 78 PHE CE2 C 13 131.254 0.2 . 1 . . . . 78 PHE CE2 . 15574 1 966 . 1 1 78 78 PHE CZ C 13 130.730 0.2 . 1 . . . . 78 PHE CZ . 15574 1 967 . 1 1 78 78 PHE N N 15 119.319 0.1 . 1 . . . . 78 PHE N . 15574 1 968 . 1 1 79 79 ASN H H 1 8.789 0.02 . 1 . . . . 79 ASN H . 15574 1 969 . 1 1 79 79 ASN HA H 1 4.188 0.02 . 1 . . . . 79 ASN HA . 15574 1 970 . 1 1 79 79 ASN HB2 H 1 2.880 0.02 . 2 . . . . 79 ASN HB2 . 15574 1 971 . 1 1 79 79 ASN HB3 H 1 2.687 0.02 . 2 . . . . 79 ASN HB3 . 15574 1 972 . 1 1 79 79 ASN HD21 H 1 7.210 0.02 . 2 . . . . 79 ASN HD21 . 15574 1 973 . 1 1 79 79 ASN HD22 H 1 6.414 0.02 . 2 . . . . 79 ASN HD22 . 15574 1 974 . 1 1 79 79 ASN C C 13 178.190 0.2 . 1 . . . . 79 ASN C . 15574 1 975 . 1 1 79 79 ASN CA C 13 55.854 0.2 . 1 . . . . 79 ASN CA . 15574 1 976 . 1 1 79 79 ASN CB C 13 38.259 0.2 . 1 . . . . 79 ASN CB . 15574 1 977 . 1 1 79 79 ASN N N 15 116.018 0.1 . 1 . . . . 79 ASN N . 15574 1 978 . 1 1 79 79 ASN ND2 N 15 110.274 0.1 . 1 . . . . 79 ASN ND2 . 15574 1 979 . 1 1 80 80 LYS H H 1 8.104 0.02 . 1 . . . . 80 LYS H . 15574 1 980 . 1 1 80 80 LYS HA H 1 3.888 0.02 . 1 . . . . 80 LYS HA . 15574 1 981 . 1 1 80 80 LYS HB2 H 1 1.897 0.02 . 1 . . . . 80 LYS HB2 . 15574 1 982 . 1 1 80 80 LYS HB3 H 1 1.897 0.02 . 1 . . . . 80 LYS HB3 . 15574 1 983 . 1 1 80 80 LYS HD2 H 1 1.676 0.02 . 1 . . . . 80 LYS HD2 . 15574 1 984 . 1 1 80 80 LYS HD3 H 1 1.676 0.02 . 1 . . . . 80 LYS HD3 . 15574 1 985 . 1 1 80 80 LYS HE2 H 1 2.973 0.02 . 1 . . . . 80 LYS HE2 . 15574 1 986 . 1 1 80 80 LYS HE3 H 1 2.973 0.02 . 1 . . . . 80 LYS HE3 . 15574 1 987 . 1 1 80 80 LYS HG2 H 1 1.393 0.02 . 2 . . . . 80 LYS HG2 . 15574 1 988 . 1 1 80 80 LYS HG3 H 1 1.197 0.02 . 2 . . . . 80 LYS HG3 . 15574 1 989 . 1 1 80 80 LYS C C 13 179.252 0.2 . 1 . . . . 80 LYS C . 15574 1 990 . 1 1 80 80 LYS CA C 13 59.684 0.2 . 1 . . . . 80 LYS CA . 15574 1 991 . 1 1 80 80 LYS CB C 13 31.716 0.2 . 1 . . . . 80 LYS CB . 15574 1 992 . 1 1 80 80 LYS CD C 13 29.456 0.2 . 1 . . . . 80 LYS CD . 15574 1 993 . 1 1 80 80 LYS CE C 13 42.068 0.2 . 1 . . . . 80 LYS CE . 15574 1 994 . 1 1 80 80 LYS CG C 13 24.532 0.2 . 1 . . . . 80 LYS CG . 15574 1 995 . 1 1 80 80 LYS N N 15 123.770 0.1 . 1 . . . . 80 LYS N . 15574 1 996 . 1 1 81 81 LEU H H 1 7.525 0.02 . 1 . . . . 81 LEU H . 15574 1 997 . 1 1 81 81 LEU HA H 1 3.737 0.02 . 1 . . . . 81 LEU HA . 15574 1 998 . 1 1 81 81 LEU HB2 H 1 1.451 0.02 . 2 . . . . 81 LEU HB2 . 15574 1 999 . 1 1 81 81 LEU HB3 H 1 0.869 0.02 . 2 . . . . 81 LEU HB3 . 15574 1 1000 . 1 1 81 81 LEU HD11 H 1 0.556 0.02 . 2 . . . . 81 LEU HD11 . 15574 1 1001 . 1 1 81 81 LEU HD12 H 1 0.556 0.02 . 2 . . . . 81 LEU HD12 . 15574 1 1002 . 1 1 81 81 LEU HD13 H 1 0.556 0.02 . 2 . . . . 81 LEU HD13 . 15574 1 1003 . 1 1 81 81 LEU HD21 H 1 0.516 0.02 . 2 . . . . 81 LEU HD21 . 15574 1 1004 . 1 1 81 81 LEU HD22 H 1 0.516 0.02 . 2 . . . . 81 LEU HD22 . 15574 1 1005 . 1 1 81 81 LEU HD23 H 1 0.516 0.02 . 2 . . . . 81 LEU HD23 . 15574 1 1006 . 1 1 81 81 LEU HG H 1 0.960 0.02 . 1 . . . . 81 LEU HG . 15574 1 1007 . 1 1 81 81 LEU C C 13 179.645 0.2 . 1 . . . . 81 LEU C . 15574 1 1008 . 1 1 81 81 LEU CA C 13 57.573 0.2 . 1 . . . . 81 LEU CA . 15574 1 1009 . 1 1 81 81 LEU CB C 13 40.370 0.2 . 1 . . . . 81 LEU CB . 15574 1 1010 . 1 1 81 81 LEU CD1 C 13 26.917 0.2 . 1 . . . . 81 LEU CD1 . 15574 1 1011 . 1 1 81 81 LEU CD2 C 13 21.649 0.2 . 1 . . . . 81 LEU CD2 . 15574 1 1012 . 1 1 81 81 LEU CG C 13 25.012 0.2 . 1 . . . . 81 LEU CG . 15574 1 1013 . 1 1 81 81 LEU N N 15 119.122 0.1 . 1 . . . . 81 LEU N . 15574 1 1014 . 1 1 82 82 VAL H H 1 8.111 0.02 . 1 . . . . 82 VAL H . 15574 1 1015 . 1 1 82 82 VAL HA H 1 3.560 0.02 . 1 . . . . 82 VAL HA . 15574 1 1016 . 1 1 82 82 VAL HB H 1 1.804 0.02 . 1 . . . . 82 VAL HB . 15574 1 1017 . 1 1 82 82 VAL HG11 H 1 0.697 0.02 . 2 . . . . 82 VAL HG11 . 15574 1 1018 . 1 1 82 82 VAL HG12 H 1 0.697 0.02 . 2 . . . . 82 VAL HG12 . 15574 1 1019 . 1 1 82 82 VAL HG13 H 1 0.697 0.02 . 2 . . . . 82 VAL HG13 . 15574 1 1020 . 1 1 82 82 VAL HG21 H 1 0.395 0.02 . 2 . . . . 82 VAL HG21 . 15574 1 1021 . 1 1 82 82 VAL HG22 H 1 0.395 0.02 . 2 . . . . 82 VAL HG22 . 15574 1 1022 . 1 1 82 82 VAL HG23 H 1 0.395 0.02 . 2 . . . . 82 VAL HG23 . 15574 1 1023 . 1 1 82 82 VAL C C 13 178.398 0.2 . 1 . . . . 82 VAL C . 15574 1 1024 . 1 1 82 82 VAL CA C 13 66.333 0.2 . 1 . . . . 82 VAL CA . 15574 1 1025 . 1 1 82 82 VAL CB C 13 30.766 0.2 . 1 . . . . 82 VAL CB . 15574 1 1026 . 1 1 82 82 VAL CG1 C 13 22.009 0.2 . 1 . . . . 82 VAL CG1 . 15574 1 1027 . 1 1 82 82 VAL CG2 C 13 22.009 0.2 . 1 . . . . 82 VAL CG2 . 15574 1 1028 . 1 1 82 82 VAL N N 15 116.808 0.1 . 1 . . . . 82 VAL N . 15574 1 1029 . 1 1 83 83 THR H H 1 8.111 0.02 . 1 . . . . 83 THR H . 15574 1 1030 . 1 1 83 83 THR HA H 1 4.000 0.02 . 1 . . . . 83 THR HA . 15574 1 1031 . 1 1 83 83 THR HB H 1 4.210 0.02 . 1 . . . . 83 THR HB . 15574 1 1032 . 1 1 83 83 THR HG21 H 1 1.255 0.02 . 1 . . . . 83 THR HG21 . 15574 1 1033 . 1 1 83 83 THR HG22 H 1 1.255 0.02 . 1 . . . . 83 THR HG22 . 15574 1 1034 . 1 1 83 83 THR HG23 H 1 1.255 0.02 . 1 . . . . 83 THR HG23 . 15574 1 1035 . 1 1 83 83 THR C C 13 176.574 0.2 . 1 . . . . 83 THR C . 15574 1 1036 . 1 1 83 83 THR CA C 13 66.333 0.2 . 1 . . . . 83 THR CA . 15574 1 1037 . 1 1 83 83 THR CB C 13 68.866 0.2 . 1 . . . . 83 THR CB . 15574 1 1038 . 1 1 83 83 THR CG2 C 13 21.409 0.2 . 1 . . . . 83 THR CG2 . 15574 1 1039 . 1 1 83 83 THR N N 15 116.808 0.1 . 1 . . . . 83 THR N . 15574 1 1040 . 1 1 84 84 SER H H 1 7.386 0.02 . 1 . . . . 84 SER H . 15574 1 1041 . 1 1 84 84 SER HA H 1 3.943 0.02 . 1 . . . . 84 SER HA . 15574 1 1042 . 1 1 84 84 SER HB2 H 1 3.779 0.02 . 1 . . . . 84 SER HB2 . 15574 1 1043 . 1 1 84 84 SER HB3 H 1 3.779 0.02 . 1 . . . . 84 SER HB3 . 15574 1 1044 . 1 1 84 84 SER C C 13 174.934 0.2 . 1 . . . . 84 SER C . 15574 1 1045 . 1 1 84 84 SER CA C 13 62.217 0.2 . 1 . . . . 84 SER CA . 15574 1 1046 . 1 1 84 84 SER CB C 13 66.646 0.2 . 1 . . . . 84 SER CB . 15574 1 1047 . 1 1 84 84 SER N N 15 117.968 0.1 . 1 . . . . 84 SER N . 15574 1 1048 . 1 1 85 85 PHE H H 1 7.428 0.02 . 1 . . . . 85 PHE H . 15574 1 1049 . 1 1 85 85 PHE HA H 1 4.422 0.02 . 1 . . . . 85 PHE HA . 15574 1 1050 . 1 1 85 85 PHE HB2 H 1 3.210 0.02 . 1 . . . . 85 PHE HB2 . 15574 1 1051 . 1 1 85 85 PHE HB3 H 1 3.210 0.02 . 1 . . . . 85 PHE HB3 . 15574 1 1052 . 1 1 85 85 PHE HD1 H 1 7.284 0.02 . 1 . . . . 85 PHE HD1 . 15574 1 1053 . 1 1 85 85 PHE HD2 H 1 7.284 0.02 . 1 . . . . 85 PHE HD2 . 15574 1 1054 . 1 1 85 85 PHE HE1 H 1 7.297 0.02 . 1 . . . . 85 PHE HE1 . 15574 1 1055 . 1 1 85 85 PHE HE2 H 1 7.297 0.02 . 1 . . . . 85 PHE HE2 . 15574 1 1056 . 1 1 85 85 PHE HZ H 1 7.196 0.02 . 1 . . . . 85 PHE HZ . 15574 1 1057 . 1 1 85 85 PHE C C 13 176.989 0.2 . 1 . . . . 85 PHE C . 15574 1 1058 . 1 1 85 85 PHE CA C 13 59.684 0.2 . 1 . . . . 85 PHE CA . 15574 1 1059 . 1 1 85 85 PHE CB C 13 38.259 0.2 . 1 . . . . 85 PHE CB . 15574 1 1060 . 1 1 85 85 PHE CD1 C 13 129.604 0.2 . 1 . . . . 85 PHE CD1 . 15574 1 1061 . 1 1 85 85 PHE CD2 C 13 129.604 0.2 . 1 . . . . 85 PHE CD2 . 15574 1 1062 . 1 1 85 85 PHE CE1 C 13 129.589 0.2 . 1 . . . . 85 PHE CE1 . 15574 1 1063 . 1 1 85 85 PHE CE2 C 13 129.589 0.2 . 1 . . . . 85 PHE CE2 . 15574 1 1064 . 1 1 85 85 PHE CZ C 13 130.835 0.2 . 1 . . . . 85 PHE CZ . 15574 1 1065 . 1 1 85 85 PHE N N 15 118.617 0.1 . 1 . . . . 85 PHE N . 15574 1 1066 . 1 1 86 86 ASP H H 1 7.835 0.02 . 1 . . . . 86 ASP H . 15574 1 1067 . 1 1 86 86 ASP HA H 1 4.353 0.02 . 1 . . . . 86 ASP HA . 15574 1 1068 . 1 1 86 86 ASP HB2 H 1 2.783 0.02 . 2 . . . . 86 ASP HB2 . 15574 1 1069 . 1 1 86 86 ASP HB3 H 1 2.583 0.02 . 2 . . . . 86 ASP HB3 . 15574 1 1070 . 1 1 86 86 ASP C C 13 177.405 0.2 . 1 . . . . 86 ASP C . 15574 1 1071 . 1 1 86 86 ASP CA C 13 56.412 0.2 . 1 . . . . 86 ASP CA . 15574 1 1072 . 1 1 86 86 ASP CB C 13 40.581 0.2 . 1 . . . . 86 ASP CB . 15574 1 1073 . 1 1 86 86 ASP N N 15 117.190 0.1 . 1 . . . . 86 ASP N . 15574 1 1074 . 1 1 87 87 PHE H H 1 7.651 0.02 . 1 . . . . 87 PHE H . 15574 1 1075 . 1 1 87 87 PHE HA H 1 4.464 0.02 . 1 . . . . 87 PHE HA . 15574 1 1076 . 1 1 87 87 PHE HB2 H 1 3.213 0.02 . 1 . . . . 87 PHE HB2 . 15574 1 1077 . 1 1 87 87 PHE HB3 H 1 3.213 0.02 . 1 . . . . 87 PHE HB3 . 15574 1 1078 . 1 1 87 87 PHE HD1 H 1 7.344 0.02 . 1 . . . . 87 PHE HD1 . 15574 1 1079 . 1 1 87 87 PHE HD2 H 1 7.344 0.02 . 1 . . . . 87 PHE HD2 . 15574 1 1080 . 1 1 87 87 PHE HE1 H 1 7.394 0.02 . 1 . . . . 87 PHE HE1 . 15574 1 1081 . 1 1 87 87 PHE HE2 H 1 7.394 0.02 . 1 . . . . 87 PHE HE2 . 15574 1 1082 . 1 1 87 87 PHE HZ H 1 7.256 0.02 . 1 . . . . 87 PHE HZ . 15574 1 1083 . 1 1 87 87 PHE C C 13 176.135 0.2 . 1 . . . . 87 PHE C . 15574 1 1084 . 1 1 87 87 PHE CA C 13 59.789 0.2 . 1 . . . . 87 PHE CA . 15574 1 1085 . 1 1 87 87 PHE CB C 13 39.315 0.2 . 1 . . . . 87 PHE CB . 15574 1 1086 . 1 1 87 87 PHE CD1 C 13 131.299 0.2 . 1 . . . . 87 PHE CD1 . 15574 1 1087 . 1 1 87 87 PHE CD2 C 13 131.299 0.2 . 1 . . . . 87 PHE CD2 . 15574 1 1088 . 1 1 87 87 PHE CE1 C 13 130.806 0.2 . 1 . . . . 87 PHE CE1 . 15574 1 1089 . 1 1 87 87 PHE CE2 C 13 130.806 0.2 . 1 . . . . 87 PHE CE2 . 15574 1 1090 . 1 1 87 87 PHE CZ C 13 128.794 0.2 . 1 . . . . 87 PHE CZ . 15574 1 1091 . 1 1 87 87 PHE N N 15 119.023 0.2 . 1 . . . . 87 PHE N . 15574 1 1092 . 1 1 88 88 ASP H H 1 7.818 0.1 . 1 . . . . 88 ASP H . 15574 1 1093 . 1 1 88 88 ASP HA H 1 4.546 0.02 . 1 . . . . 88 ASP HA . 15574 1 1094 . 1 1 88 88 ASP HB2 H 1 2.646 0.02 . 1 . . . . 88 ASP HB2 . 15574 1 1095 . 1 1 88 88 ASP HB3 H 1 2.646 0.02 . 1 . . . . 88 ASP HB3 . 15574 1 1096 . 1 1 88 88 ASP C C 13 175.188 0.2 . 1 . . . . 88 ASP C . 15574 1 1097 . 1 1 88 88 ASP CA C 13 55.251 0.2 . 1 . . . . 88 ASP CA . 15574 1 1098 . 1 1 88 88 ASP CB C 13 43.642 0.2 . 1 . . . . 88 ASP CB . 15574 1 1099 . 1 1 88 88 ASP N N 15 117.388 0.1 . 1 . . . . 88 ASP N . 15574 1 1100 . 1 1 89 89 LEU H H 1 8.828 0.02 . 1 . . . . 89 LEU H . 15574 1 1101 . 1 1 89 89 LEU HA H 1 4.315 0.02 . 1 . . . . 89 LEU HA . 15574 1 1102 . 1 1 89 89 LEU HB2 H 1 1.802 0.02 . 1 . . . . 89 LEU HB2 . 15574 1 1103 . 1 1 89 89 LEU HB3 H 1 1.802 0.02 . 1 . . . . 89 LEU HB3 . 15574 1 1104 . 1 1 89 89 LEU HD11 H 1 0.960 0.02 . 2 . . . . 89 LEU HD11 . 15574 1 1105 . 1 1 89 89 LEU HD12 H 1 0.960 0.02 . 2 . . . . 89 LEU HD12 . 15574 1 1106 . 1 1 89 89 LEU HD13 H 1 0.960 0.02 . 2 . . . . 89 LEU HD13 . 15574 1 1107 . 1 1 89 89 LEU HD21 H 1 0.910 0.02 . 2 . . . . 89 LEU HD21 . 15574 1 1108 . 1 1 89 89 LEU HD22 H 1 0.910 0.02 . 2 . . . . 89 LEU HD22 . 15574 1 1109 . 1 1 89 89 LEU HD23 H 1 0.910 0.02 . 2 . . . . 89 LEU HD23 . 15574 1 1110 . 1 1 89 89 LEU HG H 1 1.670 0.02 . 1 . . . . 89 LEU HG . 15574 1 1111 . 1 1 89 89 LEU C C 13 178.444 0.2 . 1 . . . . 89 LEU C . 15574 1 1112 . 1 1 89 89 LEU CA C 13 59.156 0.2 . 1 . . . . 89 LEU CA . 15574 1 1113 . 1 1 89 89 LEU CB C 13 42.481 0.2 . 1 . . . . 89 LEU CB . 15574 1 1114 . 1 1 89 89 LEU CD1 C 13 25.100 0.2 . 1 . . . . 89 LEU CD1 . 15574 1 1115 . 1 1 89 89 LEU CD2 C 13 24.171 0.2 . 1 . . . . 89 LEU CD2 . 15574 1 1116 . 1 1 89 89 LEU CG C 13 26.694 0.2 . 1 . . . . 89 LEU CG . 15574 1 1117 . 1 1 89 89 LEU N N 15 128.757 0.1 . 1 . . . . 89 LEU N . 15574 1 1118 . 1 1 90 90 GLU H H 1 8.252 0.02 . 1 . . . . 90 GLU H . 15574 1 1119 . 1 1 90 90 GLU HA H 1 4.076 0.02 . 1 . . . . 90 GLU HA . 15574 1 1120 . 1 1 90 90 GLU HB2 H 1 2.138 0.02 . 1 . . . . 90 GLU HB2 . 15574 1 1121 . 1 1 90 90 GLU HB3 H 1 2.138 0.02 . 1 . . . . 90 GLU HB3 . 15574 1 1122 . 1 1 90 90 GLU HG2 H 1 2.364 0.02 . 1 . . . . 90 GLU HG2 . 15574 1 1123 . 1 1 90 90 GLU HG3 H 1 2.364 0.02 . 1 . . . . 90 GLU HG3 . 15574 1 1124 . 1 1 90 90 GLU C C 13 180.892 0.2 . 1 . . . . 90 GLU C . 15574 1 1125 . 1 1 90 90 GLU CA C 13 59.156 0.2 . 1 . . . . 90 GLU CA . 15574 1 1126 . 1 1 90 90 GLU CB C 13 28.655 0.2 . 1 . . . . 90 GLU CB . 15574 1 1127 . 1 1 90 90 GLU CG C 13 35.942 0.2 . 1 . . . . 90 GLU CG . 15574 1 1128 . 1 1 90 90 GLU N N 15 116.912 0.1 . 1 . . . . 90 GLU N . 15574 1 1129 . 1 1 91 91 ILE H H 1 8.512 0.02 . 1 . . . . 91 ILE H . 15574 1 1130 . 1 1 91 91 ILE HA H 1 3.850 0.02 . 1 . . . . 91 ILE HA . 15574 1 1131 . 1 1 91 91 ILE HB H 1 2.041 0.02 . 1 . . . . 91 ILE HB . 15574 1 1132 . 1 1 91 91 ILE HD11 H 1 0.912 0.02 . 1 . . . . 91 ILE HD11 . 15574 1 1133 . 1 1 91 91 ILE HD12 H 1 0.912 0.02 . 1 . . . . 91 ILE HD12 . 15574 1 1134 . 1 1 91 91 ILE HD13 H 1 0.912 0.02 . 1 . . . . 91 ILE HD13 . 15574 1 1135 . 1 1 91 91 ILE HG12 H 1 1.670 0.02 . 2 . . . . 91 ILE HG12 . 15574 1 1136 . 1 1 91 91 ILE HG13 H 1 1.254 0.02 . 2 . . . . 91 ILE HG13 . 15574 1 1137 . 1 1 91 91 ILE HG21 H 1 0.970 0.02 . 1 . . . . 91 ILE HG21 . 15574 1 1138 . 1 1 91 91 ILE HG22 H 1 0.970 0.02 . 1 . . . . 91 ILE HG22 . 15574 1 1139 . 1 1 91 91 ILE HG23 H 1 0.970 0.02 . 1 . . . . 91 ILE HG23 . 15574 1 1140 . 1 1 91 91 ILE C C 13 179.599 0.2 . 1 . . . . 91 ILE C . 15574 1 1141 . 1 1 91 91 ILE CA C 13 64.433 0.2 . 1 . . . . 91 ILE CA . 15574 1 1142 . 1 1 91 91 ILE CB C 13 36.782 0.2 . 1 . . . . 91 ILE CB . 15574 1 1143 . 1 1 91 91 ILE CD1 C 13 11.800 0.2 . 1 . . . . 91 ILE CD1 . 15574 1 1144 . 1 1 91 91 ILE CG1 C 13 28.615 0.2 . 1 . . . . 91 ILE CG1 . 15574 1 1145 . 1 1 91 91 ILE CG2 C 13 16.604 0.2 . 1 . . . . 91 ILE CG2 . 15574 1 1146 . 1 1 91 91 ILE N N 15 123.484 0.1 . 1 . . . . 91 ILE N . 15574 1 1147 . 1 1 92 92 GLY H H 1 8.535 0.02 . 1 . . . . 92 GLY H . 15574 1 1148 . 1 1 92 92 GLY HA2 H 1 3.610 0.02 . 1 . . . . 92 GLY HA2 . 15574 1 1149 . 1 1 92 92 GLY HA3 H 1 3.610 0.02 . 1 . . . . 92 GLY HA3 . 15574 1 1150 . 1 1 92 92 GLY C C 13 177.151 0.2 . 1 . . . . 92 GLY C . 15574 1 1151 . 1 1 92 92 GLY CA C 13 47.125 0.2 . 1 . . . . 92 GLY CA . 15574 1 1152 . 1 1 92 92 GLY N N 15 108.625 0.1 . 1 . . . . 92 GLY N . 15574 1 1153 . 1 1 93 93 LYS H H 1 8.784 0.02 . 1 . . . . 93 LYS H . 15574 1 1154 . 1 1 93 93 LYS HA H 1 3.875 0.02 . 1 . . . . 93 LYS HA . 15574 1 1155 . 1 1 93 93 LYS HB2 H 1 2.011 0.02 . 2 . . . . 93 LYS HB2 . 15574 1 1156 . 1 1 93 93 LYS HB3 H 1 1.941 0.02 . 2 . . . . 93 LYS HB3 . 15574 1 1157 . 1 1 93 93 LYS HD2 H 1 1.682 0.02 . 1 . . . . 93 LYS HD2 . 15574 1 1158 . 1 1 93 93 LYS HD3 H 1 1.682 0.02 . 1 . . . . 93 LYS HD3 . 15574 1 1159 . 1 1 93 93 LYS HE2 H 1 2.765 0.02 . 1 . . . . 93 LYS HE2 . 15574 1 1160 . 1 1 93 93 LYS HE3 H 1 2.765 0.02 . 1 . . . . 93 LYS HE3 . 15574 1 1161 . 1 1 93 93 LYS HG2 H 1 1.788 0.02 . 1 . . . . 93 LYS HG2 . 15574 1 1162 . 1 1 93 93 LYS HG3 H 1 1.788 0.02 . 1 . . . . 93 LYS HG3 . 15574 1 1163 . 1 1 93 93 LYS C C 13 178.698 0.2 . 1 . . . . 93 LYS C . 15574 1 1164 . 1 1 93 93 LYS CA C 13 61.584 0.2 . 1 . . . . 93 LYS CA . 15574 1 1165 . 1 1 93 93 LYS CB C 13 32.138 0.2 . 1 . . . . 93 LYS CB . 15574 1 1166 . 1 1 93 93 LYS CD C 13 29.576 0.2 . 1 . . . . 93 LYS CD . 15574 1 1167 . 1 1 93 93 LYS CE C 13 40.867 0.2 . 1 . . . . 93 LYS CE . 15574 1 1168 . 1 1 93 93 LYS CG C 13 26.814 0.2 . 1 . . . . 93 LYS CG . 15574 1 1169 . 1 1 93 93 LYS N N 15 123.892 0.1 . 1 . . . . 93 LYS N . 15574 1 1170 . 1 1 94 94 GLY H H 1 8.018 0.02 . 1 . . . . 94 GLY H . 15574 1 1171 . 1 1 94 94 GLY HA2 H 1 4.003 0.02 . 2 . . . . 94 GLY HA2 . 15574 1 1172 . 1 1 94 94 GLY HA3 H 1 3.827 0.02 . 2 . . . . 94 GLY HA3 . 15574 1 1173 . 1 1 94 94 GLY C C 13 176.689 0.2 . 1 . . . . 94 GLY C . 15574 1 1174 . 1 1 94 94 GLY CA C 13 47.125 0.2 . 1 . . . . 94 GLY CA . 15574 1 1175 . 1 1 94 94 GLY N N 15 107.418 0.1 . 1 . . . . 94 GLY N . 15574 1 1176 . 1 1 95 95 GLU H H 1 8.407 0.02 . 1 . . . . 95 GLU H . 15574 1 1177 . 1 1 95 95 GLU HA H 1 4.070 0.02 . 1 . . . . 95 GLU HA . 15574 1 1178 . 1 1 95 95 GLU HB2 H 1 2.145 0.02 . 1 . . . . 95 GLU HB2 . 15574 1 1179 . 1 1 95 95 GLU HB3 H 1 2.145 0.02 . 1 . . . . 95 GLU HB3 . 15574 1 1180 . 1 1 95 95 GLU HG2 H 1 2.360 0.02 . 1 . . . . 95 GLU HG2 . 15574 1 1181 . 1 1 95 95 GLU HG3 H 1 2.360 0.02 . 1 . . . . 95 GLU HG3 . 15574 1 1182 . 1 1 95 95 GLU C C 13 178.583 0.2 . 1 . . . . 95 GLU C . 15574 1 1183 . 1 1 95 95 GLU CA C 13 59.156 0.2 . 1 . . . . 95 GLU CA . 15574 1 1184 . 1 1 95 95 GLU CB C 13 29.288 0.2 . 1 . . . . 95 GLU CB . 15574 1 1185 . 1 1 95 95 GLU CG C 13 35.702 0.2 . 1 . . . . 95 GLU CG . 15574 1 1186 . 1 1 95 95 GLU N N 15 122.786 0.1 . 1 . . . . 95 GLU N . 15574 1 1187 . 1 1 96 96 THR H H 1 8.061 0.02 . 1 . . . . 96 THR H . 15574 1 1188 . 1 1 96 96 THR HA H 1 4.134 0.02 . 1 . . . . 96 THR HA . 15574 1 1189 . 1 1 96 96 THR HB H 1 4.340 0.02 . 1 . . . . 96 THR HB . 15574 1 1190 . 1 1 96 96 THR HG21 H 1 1.450 0.02 . 1 . . . . 96 THR HG21 . 15574 1 1191 . 1 1 96 96 THR HG22 H 1 1.450 0.02 . 1 . . . . 96 THR HG22 . 15574 1 1192 . 1 1 96 96 THR HG23 H 1 1.450 0.02 . 1 . . . . 96 THR HG23 . 15574 1 1193 . 1 1 96 96 THR C C 13 176.828 0.2 . 1 . . . . 96 THR C . 15574 1 1194 . 1 1 96 96 THR CA C 13 67.283 0.2 . 1 . . . . 96 THR CA . 15574 1 1195 . 1 1 96 96 THR CB C 13 68.866 0.2 . 1 . . . . 96 THR CB . 15574 1 1196 . 1 1 96 96 THR CG2 C 13 24.291 0.2 . 1 . . . . 96 THR CG2 . 15574 1 1197 . 1 1 96 96 THR N N 15 111.681 0.1 . 1 . . . . 96 THR N . 15574 1 1198 . 1 1 97 97 MET H H 1 8.066 0.02 . 1 . . . . 97 MET H . 15574 1 1199 . 1 1 97 97 MET HA H 1 4.505 0.02 . 1 . . . . 97 MET HA . 15574 1 1200 . 1 1 97 97 MET HB2 H 1 2.278 0.02 . 2 . . . . 97 MET HB2 . 15574 1 1201 . 1 1 97 97 MET HB3 H 1 2.078 0.02 . 2 . . . . 97 MET HB3 . 15574 1 1202 . 1 1 97 97 MET HG2 H 1 2.840 0.02 . 1 . . . . 97 MET HG2 . 15574 1 1203 . 1 1 97 97 MET HG3 H 1 2.840 0.02 . 1 . . . . 97 MET HG3 . 15574 1 1204 . 1 1 97 97 MET C C 13 178.421 0.2 . 1 . . . . 97 MET C . 15574 1 1205 . 1 1 97 97 MET CA C 13 56.095 0.2 . 1 . . . . 97 MET CA . 15574 1 1206 . 1 1 97 97 MET CB C 13 28.972 0.2 . 1 . . . . 97 MET CB . 15574 1 1207 . 1 1 97 97 MET CG C 13 31.858 0.2 . 1 . . . . 97 MET CG . 15574 1 1208 . 1 1 97 97 MET N N 15 117.021 0.1 . 1 . . . . 97 MET N . 15574 1 1209 . 1 1 98 98 LYS H H 1 7.676 0.02 . 1 . . . . 98 LYS H . 15574 1 1210 . 1 1 98 98 LYS HA H 1 3.885 0.02 . 1 . . . . 98 LYS HA . 15574 1 1211 . 1 1 98 98 LYS HB2 H 1 1.755 0.02 . 1 . . . . 98 LYS HB2 . 15574 1 1212 . 1 1 98 98 LYS HB3 H 1 1.755 0.02 . 1 . . . . 98 LYS HB3 . 15574 1 1213 . 1 1 98 98 LYS HD2 H 1 1.539 0.02 . 1 . . . . 98 LYS HD2 . 15574 1 1214 . 1 1 98 98 LYS HD3 H 1 1.539 0.02 . 1 . . . . 98 LYS HD3 . 15574 1 1215 . 1 1 98 98 LYS HE2 H 1 2.982 0.02 . 1 . . . . 98 LYS HE2 . 15574 1 1216 . 1 1 98 98 LYS HE3 H 1 2.982 0.02 . 1 . . . . 98 LYS HE3 . 15574 1 1217 . 1 1 98 98 LYS HG2 H 1 1.391 0.02 . 2 . . . . 98 LYS HG2 . 15574 1 1218 . 1 1 98 98 LYS HG3 H 1 1.140 0.02 . 2 . . . . 98 LYS HG3 . 15574 1 1219 . 1 1 98 98 LYS C C 13 179.391 0.2 . 1 . . . . 98 LYS C . 15574 1 1220 . 1 1 98 98 LYS CA C 13 59.684 0.2 . 1 . . . . 98 LYS CA . 15574 1 1221 . 1 1 98 98 LYS CB C 13 31.294 0.2 . 1 . . . . 98 LYS CB . 15574 1 1222 . 1 1 98 98 LYS CD C 13 28.976 0.2 . 1 . . . . 98 LYS CD . 15574 1 1223 . 1 1 98 98 LYS CE C 13 41.587 0.2 . 1 . . . . 98 LYS CE . 15574 1 1224 . 1 1 98 98 LYS CG C 13 24.412 0.2 . 1 . . . . 98 LYS CG . 15574 1 1225 . 1 1 98 98 LYS N N 15 119.804 0.1 . 1 . . . . 98 LYS N . 15574 1 1226 . 1 1 99 99 TYR H H 1 7.162 0.02 . 1 . . . . 99 TYR H . 15574 1 1227 . 1 1 99 99 TYR HA H 1 4.122 0.02 . 1 . . . . 99 TYR HA . 15574 1 1228 . 1 1 99 99 TYR HB2 H 1 2.957 0.02 . 1 . . . . 99 TYR HB2 . 15574 1 1229 . 1 1 99 99 TYR HB3 H 1 2.957 0.02 . 1 . . . . 99 TYR HB3 . 15574 1 1230 . 1 1 99 99 TYR HD1 H 1 6.999 0.02 . 1 . . . . 99 TYR HD1 . 15574 1 1231 . 1 1 99 99 TYR HD2 H 1 6.999 0.02 . 1 . . . . 99 TYR HD2 . 15574 1 1232 . 1 1 99 99 TYR HE1 H 1 6.850 0.02 . 1 . . . . 99 TYR HE1 . 15574 1 1233 . 1 1 99 99 TYR HE2 H 1 6.850 0.02 . 1 . . . . 99 TYR HE2 . 15574 1 1234 . 1 1 99 99 TYR C C 13 177.636 0.2 . 1 . . . . 99 TYR C . 15574 1 1235 . 1 1 99 99 TYR CA C 13 61.795 0.2 . 1 . . . . 99 TYR CA . 15574 1 1236 . 1 1 99 99 TYR CB C 13 38.470 0.2 . 1 . . . . 99 TYR CB . 15574 1 1237 . 1 1 99 99 TYR CD1 C 13 130.736 0.2 . 1 . . . . 99 TYR CD1 . 15574 1 1238 . 1 1 99 99 TYR CD2 C 13 130.736 0.2 . 1 . . . . 99 TYR CD2 . 15574 1 1239 . 1 1 99 99 TYR CE1 C 13 118.713 0.2 . 1 . . . . 99 TYR CE1 . 15574 1 1240 . 1 1 99 99 TYR CE2 C 13 118.713 0.2 . 1 . . . . 99 TYR CE2 . 15574 1 1241 . 1 1 99 99 TYR N N 15 115.471 0.1 . 1 . . . . 99 TYR N . 15574 1 1242 . 1 1 100 100 ILE H H 1 7.562 0.02 . 1 . . . . 100 ILE H . 15574 1 1243 . 1 1 100 100 ILE HA H 1 3.708 0.02 . 1 . . . . 100 ILE HA . 15574 1 1244 . 1 1 100 100 ILE HB H 1 2.006 0.02 . 1 . . . . 100 ILE HB . 15574 1 1245 . 1 1 100 100 ILE HD11 H 1 0.860 0.02 . 1 . . . . 100 ILE HD11 . 15574 1 1246 . 1 1 100 100 ILE HD12 H 1 0.860 0.02 . 1 . . . . 100 ILE HD12 . 15574 1 1247 . 1 1 100 100 ILE HD13 H 1 0.860 0.02 . 1 . . . . 100 ILE HD13 . 15574 1 1248 . 1 1 100 100 ILE HG12 H 1 1.124 0.02 . 1 . . . . 100 ILE HG12 . 15574 1 1249 . 1 1 100 100 ILE HG13 H 1 1.124 0.02 . 1 . . . . 100 ILE HG13 . 15574 1 1250 . 1 1 100 100 ILE HG21 H 1 0.839 0.02 . 1 . . . . 100 ILE HG21 . 15574 1 1251 . 1 1 100 100 ILE HG22 H 1 0.839 0.02 . 1 . . . . 100 ILE HG22 . 15574 1 1252 . 1 1 100 100 ILE HG23 H 1 0.839 0.02 . 1 . . . . 100 ILE HG23 . 15574 1 1253 . 1 1 100 100 ILE C C 13 177.543 0.2 . 1 . . . . 100 ILE C . 15574 1 1254 . 1 1 100 100 ILE CA C 13 65.383 0.2 . 1 . . . . 100 ILE CA . 15574 1 1255 . 1 1 100 100 ILE CB C 13 38.787 0.2 . 1 . . . . 100 ILE CB . 15574 1 1256 . 1 1 100 100 ILE CD1 C 13 13.722 0.2 . 1 . . . . 100 ILE CD1 . 15574 1 1257 . 1 1 100 100 ILE CG1 C 13 29.216 0.2 . 1 . . . . 100 ILE CG1 . 15574 1 1258 . 1 1 100 100 ILE CG2 C 13 17.445 0.2 . 1 . . . . 100 ILE CG2 . 15574 1 1259 . 1 1 100 100 ILE N N 15 119.754 0.1 . 1 . . . . 100 ILE N . 15574 1 1260 . 1 1 101 101 LEU H H 1 8.781 0.02 . 1 . . . . 101 LEU H . 15574 1 1261 . 1 1 101 101 LEU HA H 1 3.908 0.02 . 1 . . . . 101 LEU HA . 15574 1 1262 . 1 1 101 101 LEU HB2 H 1 1.839 0.02 . 2 . . . . 101 LEU HB2 . 15574 1 1263 . 1 1 101 101 LEU HB3 H 1 1.512 0.02 . 2 . . . . 101 LEU HB3 . 15574 1 1264 . 1 1 101 101 LEU HD11 H 1 0.875 0.02 . 2 . . . . 101 LEU HD11 . 15574 1 1265 . 1 1 101 101 LEU HD12 H 1 0.875 0.02 . 2 . . . . 101 LEU HD12 . 15574 1 1266 . 1 1 101 101 LEU HD13 H 1 0.875 0.02 . 2 . . . . 101 LEU HD13 . 15574 1 1267 . 1 1 101 101 LEU HD21 H 1 0.786 0.02 . 2 . . . . 101 LEU HD21 . 15574 1 1268 . 1 1 101 101 LEU HD22 H 1 0.786 0.02 . 2 . . . . 101 LEU HD22 . 15574 1 1269 . 1 1 101 101 LEU HD23 H 1 0.786 0.02 . 2 . . . . 101 LEU HD23 . 15574 1 1270 . 1 1 101 101 LEU HG H 1 1.540 0.02 . 1 . . . . 101 LEU HG . 15574 1 1271 . 1 1 101 101 LEU C C 13 179.529 0.2 . 1 . . . . 101 LEU C . 15574 1 1272 . 1 1 101 101 LEU CA C 13 57.045 0.2 . 1 . . . . 101 LEU CA . 15574 1 1273 . 1 1 101 101 LEU CB C 13 40.581 0.2 . 1 . . . . 101 LEU CB . 15574 1 1274 . 1 1 101 101 LEU CD1 C 13 24.772 0.2 . 1 . . . . 101 LEU CD1 . 15574 1 1275 . 1 1 101 101 LEU CD2 C 13 22.490 0.2 . 1 . . . . 101 LEU CD2 . 15574 1 1276 . 1 1 101 101 LEU CG C 13 26.814 0.2 . 1 . . . . 101 LEU CG . 15574 1 1277 . 1 1 101 101 LEU N N 15 116.747 0.1 . 1 . . . . 101 LEU N . 15574 1 1278 . 1 1 102 102 ALA H H 1 7.351 0.02 . 1 . . . . 102 ALA H . 15574 1 1279 . 1 1 102 102 ALA HA H 1 4.238 0.02 . 1 . . . . 102 ALA HA . 15574 1 1280 . 1 1 102 102 ALA HB1 H 1 1.554 0.02 . 1 . . . . 102 ALA HB1 . 15574 1 1281 . 1 1 102 102 ALA HB2 H 1 1.554 0.02 . 1 . . . . 102 ALA HB2 . 15574 1 1282 . 1 1 102 102 ALA HB3 H 1 1.554 0.02 . 1 . . . . 102 ALA HB3 . 15574 1 1283 . 1 1 102 102 ALA C C 13 178.490 0.2 . 1 . . . . 102 ALA C . 15574 1 1284 . 1 1 102 102 ALA CA C 13 53.985 0.2 . 1 . . . . 102 ALA CA . 15574 1 1285 . 1 1 102 102 ALA CB C 13 17.996 0.2 . 1 . . . . 102 ALA CB . 15574 1 1286 . 1 1 102 102 ALA N N 15 121.524 0.1 . 1 . . . . 102 ALA N . 15574 1 1287 . 1 1 103 103 LEU H H 1 7.546 0.02 . 1 . . . . 103 LEU H . 15574 1 1288 . 1 1 103 103 LEU HA H 1 4.454 0.02 . 1 . . . . 103 LEU HA . 15574 1 1289 . 1 1 103 103 LEU HB2 H 1 1.949 0.02 . 2 . . . . 103 LEU HB2 . 15574 1 1290 . 1 1 103 103 LEU HB3 H 1 1.616 0.02 . 2 . . . . 103 LEU HB3 . 15574 1 1291 . 1 1 103 103 LEU HD11 H 1 0.872 0.02 . 1 . . . . 103 LEU HD11 . 15574 1 1292 . 1 1 103 103 LEU HD12 H 1 0.872 0.02 . 1 . . . . 103 LEU HD12 . 15574 1 1293 . 1 1 103 103 LEU HD13 H 1 0.872 0.02 . 1 . . . . 103 LEU HD13 . 15574 1 1294 . 1 1 103 103 LEU HD21 H 1 0.872 0.02 . 1 . . . . 103 LEU HD21 . 15574 1 1295 . 1 1 103 103 LEU HD22 H 1 0.872 0.02 . 1 . . . . 103 LEU HD22 . 15574 1 1296 . 1 1 103 103 LEU HD23 H 1 0.872 0.02 . 1 . . . . 103 LEU HD23 . 15574 1 1297 . 1 1 103 103 LEU HG H 1 0.894 0.02 . 1 . . . . 103 LEU HG . 15574 1 1298 . 1 1 103 103 LEU C C 13 177.451 0.2 . 1 . . . . 103 LEU C . 15574 1 1299 . 1 1 103 103 LEU CA C 13 54.407 0.2 . 1 . . . . 103 LEU CA . 15574 1 1300 . 1 1 103 103 LEU CB C 13 42.375 0.2 . 1 . . . . 103 LEU CB . 15574 1 1301 . 1 1 103 103 LEU CD1 C 13 22.490 0.2 . 1 . . . . 103 LEU CD1 . 15574 1 1302 . 1 1 103 103 LEU CD2 C 13 22.490 0.2 . 1 . . . . 103 LEU CD2 . 15574 1 1303 . 1 1 103 103 LEU CG C 13 26.453 0.2 . 1 . . . . 103 LEU CG . 15574 1 1304 . 1 1 103 103 LEU N N 15 114.068 0.1 . 1 . . . . 103 LEU N . 15574 1 1305 . 1 1 104 104 LYS H H 1 7.675 0.02 . 1 . . . . 104 LYS H . 15574 1 1306 . 1 1 104 104 LYS HA H 1 3.724 0.02 . 1 . . . . 104 LYS HA . 15574 1 1307 . 1 1 104 104 LYS HB2 H 1 1.896 0.02 . 1 . . . . 104 LYS HB2 . 15574 1 1308 . 1 1 104 104 LYS HB3 H 1 1.896 0.02 . 1 . . . . 104 LYS HB3 . 15574 1 1309 . 1 1 104 104 LYS HD2 H 1 1.721 0.02 . 1 . . . . 104 LYS HD2 . 15574 1 1310 . 1 1 104 104 LYS HD3 H 1 1.721 0.02 . 1 . . . . 104 LYS HD3 . 15574 1 1311 . 1 1 104 104 LYS HE2 H 1 2.916 0.02 . 1 . . . . 104 LYS HE2 . 15574 1 1312 . 1 1 104 104 LYS HE3 H 1 2.916 0.02 . 1 . . . . 104 LYS HE3 . 15574 1 1313 . 1 1 104 104 LYS HG2 H 1 1.518 0.02 . 2 . . . . 104 LYS HG2 . 15574 1 1314 . 1 1 104 104 LYS HG3 H 1 1.409 0.02 . 2 . . . . 104 LYS HG3 . 15574 1 1315 . 1 1 104 104 LYS C C 13 176.273 0.2 . 1 . . . . 104 LYS C . 15574 1 1316 . 1 1 104 104 LYS CA C 13 59.895 0.2 . 1 . . . . 104 LYS CA . 15574 1 1317 . 1 1 104 104 LYS CB C 13 32.982 0.2 . 1 . . . . 104 LYS CB . 15574 1 1318 . 1 1 104 104 LYS CD C 13 29.456 0.2 . 1 . . . . 104 LYS CD . 15574 1 1319 . 1 1 104 104 LYS CE C 13 41.828 0.2 . 1 . . . . 104 LYS CE . 15574 1 1320 . 1 1 104 104 LYS CG C 13 24.892 0.2 . 1 . . . . 104 LYS CG . 15574 1 1321 . 1 1 104 104 LYS N N 15 118.317 0.1 . 1 . . . . 104 LYS N . 15574 1 1322 . 1 1 105 105 ASP H H 1 8.105 0.02 . 1 . . . . 105 ASP H . 15574 1 1323 . 1 1 105 105 ASP HA H 1 4.582 0.02 . 1 . . . . 105 ASP HA . 15574 1 1324 . 1 1 105 105 ASP HB2 H 1 2.825 0.02 . 1 . . . . 105 ASP HB2 . 15574 1 1325 . 1 1 105 105 ASP HB3 H 1 2.825 0.02 . 1 . . . . 105 ASP HB3 . 15574 1 1326 . 1 1 105 105 ASP C C 13 175.534 0.2 . 1 . . . . 105 ASP C . 15574 1 1327 . 1 1 105 105 ASP CA C 13 54.407 0.2 . 1 . . . . 105 ASP CA . 15574 1 1328 . 1 1 105 105 ASP CB C 13 39.842 0.2 . 1 . . . . 105 ASP CB . 15574 1 1329 . 1 1 105 105 ASP N N 15 114.300 0.1 . 1 . . . . 105 ASP N . 15574 1 1330 . 1 1 106 106 GLN H H 1 8.030 0.02 . 1 . . . . 106 GLN H . 15574 1 1331 . 1 1 106 106 GLN HA H 1 4.226 0.02 . 1 . . . . 106 GLN HA . 15574 1 1332 . 1 1 106 106 GLN HB2 H 1 2.077 0.02 . 1 . . . . 106 GLN HB2 . 15574 1 1333 . 1 1 106 106 GLN HB3 H 1 2.077 0.02 . 1 . . . . 106 GLN HB3 . 15574 1 1334 . 1 1 106 106 GLN HE21 H 1 6.581 0.02 . 2 . . . . 106 GLN HE21 . 15574 1 1335 . 1 1 106 106 GLN HE22 H 1 6.553 0.02 . 2 . . . . 106 GLN HE22 . 15574 1 1336 . 1 1 106 106 GLN HG2 H 1 2.356 0.02 . 1 . . . . 106 GLN HG2 . 15574 1 1337 . 1 1 106 106 GLN HG3 H 1 2.356 0.02 . 1 . . . . 106 GLN HG3 . 15574 1 1338 . 1 1 106 106 GLN C C 13 172.763 0.2 . 1 . . . . 106 GLN C . 15574 1 1339 . 1 1 106 106 GLN CA C 13 58.945 0.2 . 1 . . . . 106 GLN CA . 15574 1 1340 . 1 1 106 106 GLN CB C 13 28.761 0.2 . 1 . . . . 106 GLN CB . 15574 1 1341 . 1 1 106 106 GLN CG C 13 36.515 0.2 . 1 . . . . 106 GLN CG . 15574 1 1342 . 1 1 106 106 GLN N N 15 120.357 0.1 . 1 . . . . 106 GLN N . 15574 1 1343 . 1 1 106 106 GLN NE2 N 15 109.527 0.1 . 1 . . . . 106 GLN NE2 . 15574 1 1344 . 1 1 107 107 PRO HA H 1 4.497 0.02 . 1 . . . . 107 PRO HA . 15574 1 1345 . 1 1 107 107 PRO HB2 H 1 2.661 0.02 . 2 . . . . 107 PRO HB2 . 15574 1 1346 . 1 1 107 107 PRO HB3 H 1 2.187 0.02 . 2 . . . . 107 PRO HB3 . 15574 1 1347 . 1 1 107 107 PRO HD2 H 1 3.908 0.02 . 2 . . . . 107 PRO HD2 . 15574 1 1348 . 1 1 107 107 PRO HD3 H 1 3.621 0.02 . 2 . . . . 107 PRO HD3 . 15574 1 1349 . 1 1 107 107 PRO HG2 H 1 2.235 0.02 . 1 . . . . 107 PRO HG2 . 15574 1 1350 . 1 1 107 107 PRO HG3 H 1 2.235 0.02 . 1 . . . . 107 PRO HG3 . 15574 1 1351 . 1 1 107 107 PRO C C 13 178.592 0.2 . 1 . . . . 107 PRO C . 15574 1 1352 . 1 1 107 107 PRO CA C 13 66.016 0.2 . 1 . . . . 107 PRO CA . 15574 1 1353 . 1 1 107 107 PRO CB C 13 31.927 0.2 . 1 . . . . 107 PRO CB . 15574 1 1354 . 1 1 107 107 PRO CD C 13 50.065 0.2 . 1 . . . . 107 PRO CD . 15574 1 1355 . 1 1 107 107 PRO CG C 13 27.414 0.2 . 1 . . . . 107 PRO CG . 15574 1 1356 . 1 1 108 108 GLU H H 1 8.707 0.02 . 1 . . . . 108 GLU H . 15574 1 1357 . 1 1 108 108 GLU HA H 1 4.150 0.02 . 1 . . . . 108 GLU HA . 15574 1 1358 . 1 1 108 108 GLU HB2 H 1 2.142 0.02 . 1 . . . . 108 GLU HB2 . 15574 1 1359 . 1 1 108 108 GLU HB3 H 1 2.142 0.02 . 1 . . . . 108 GLU HB3 . 15574 1 1360 . 1 1 108 108 GLU HG2 H 1 2.380 0.02 . 1 . . . . 108 GLU HG2 . 15574 1 1361 . 1 1 108 108 GLU HG3 H 1 2.380 0.02 . 1 . . . . 108 GLU HG3 . 15574 1 1362 . 1 1 108 108 GLU C C 13 179.091 0.2 . 1 . . . . 108 GLU C . 15574 1 1363 . 1 1 108 108 GLU CA C 13 59.771 0.2 . 1 . . . . 108 GLU CA . 15574 1 1364 . 1 1 108 108 GLU CB C 13 28.848 0.2 . 1 . . . . 108 GLU CB . 15574 1 1365 . 1 1 108 108 GLU CG C 13 36.903 0.2 . 1 . . . . 108 GLU CG . 15574 1 1366 . 1 1 108 108 GLU N N 15 116.739 0.1 . 1 . . . . 108 GLU N . 15574 1 1367 . 1 1 109 109 ALA H H 1 7.531 0.02 . 1 . . . . 109 ALA H . 15574 1 1368 . 1 1 109 109 ALA HA H 1 3.690 0.02 . 1 . . . . 109 ALA HA . 15574 1 1369 . 1 1 109 109 ALA HB1 H 1 1.412 0.02 . 1 . . . . 109 ALA HB1 . 15574 1 1370 . 1 1 109 109 ALA HB2 H 1 1.412 0.02 . 1 . . . . 109 ALA HB2 . 15574 1 1371 . 1 1 109 109 ALA HB3 H 1 1.412 0.02 . 1 . . . . 109 ALA HB3 . 15574 1 1372 . 1 1 109 109 ALA C C 13 179.021 0.2 . 1 . . . . 109 ALA C . 15574 1 1373 . 1 1 109 109 ALA CA C 13 54.618 0.2 . 1 . . . . 109 ALA CA . 15574 1 1374 . 1 1 109 109 ALA CB C 13 18.629 0.2 . 1 . . . . 109 ALA CB . 15574 1 1375 . 1 1 109 109 ALA N N 15 122.779 0.1 . 1 . . . . 109 ALA N . 15574 1 1376 . 1 1 110 110 ALA H H 1 8.590 0.02 . 1 . . . . 110 ALA H . 15574 1 1377 . 1 1 110 110 ALA HA H 1 3.969 0.02 . 1 . . . . 110 ALA HA . 15574 1 1378 . 1 1 110 110 ALA HB1 H 1 1.654 0.02 . 1 . . . . 110 ALA HB1 . 15574 1 1379 . 1 1 110 110 ALA HB2 H 1 1.654 0.02 . 1 . . . . 110 ALA HB2 . 15574 1 1380 . 1 1 110 110 ALA HB3 H 1 1.654 0.02 . 1 . . . . 110 ALA HB3 . 15574 1 1381 . 1 1 110 110 ALA C C 13 178.814 0.2 . 1 . . . . 110 ALA C . 15574 1 1382 . 1 1 110 110 ALA CA C 13 55.990 0.2 . 1 . . . . 110 ALA CA . 15574 1 1383 . 1 1 110 110 ALA CB C 13 18.418 0.2 . 1 . . . . 110 ALA CB . 15574 1 1384 . 1 1 110 110 ALA N N 15 119.942 0.1 . 1 . . . . 110 ALA N . 15574 1 1385 . 1 1 111 111 GLN H H 1 8.501 0.02 . 1 . . . . 111 GLN H . 15574 1 1386 . 1 1 111 111 GLN HA H 1 3.802 0.02 . 1 . . . . 111 GLN HA . 15574 1 1387 . 1 1 111 111 GLN HB2 H 1 2.098 0.02 . 2 . . . . 111 GLN HB2 . 15574 1 1388 . 1 1 111 111 GLN HB3 H 1 2.005 0.02 . 2 . . . . 111 GLN HB3 . 15574 1 1389 . 1 1 111 111 GLN HE21 H 1 6.818 0.02 . 2 . . . . 111 GLN HE21 . 15574 1 1390 . 1 1 111 111 GLN HE22 H 1 6.553 0.02 . 2 . . . . 111 GLN HE22 . 15574 1 1391 . 1 1 111 111 GLN HG2 H 1 2.294 0.02 . 2 . . . . 111 GLN HG2 . 15574 1 1392 . 1 1 111 111 GLN HG3 H 1 1.943 0.02 . 2 . . . . 111 GLN HG3 . 15574 1 1393 . 1 1 111 111 GLN C C 13 177.590 0.2 . 1 . . . . 111 GLN C . 15574 1 1394 . 1 1 111 111 GLN CA C 13 59.473 0.2 . 1 . . . . 111 GLN CA . 15574 1 1395 . 1 1 111 111 GLN CB C 13 27.811 0.2 . 1 . . . . 111 GLN CB . 15574 1 1396 . 1 1 111 111 GLN CG C 13 34.020 0.2 . 1 . . . . 111 GLN CG . 15574 1 1397 . 1 1 111 111 GLN N N 15 114.401 0.1 . 1 . . . . 111 GLN N . 15574 1 1398 . 1 1 111 111 GLN NE2 N 15 110.488 0.1 . 1 . . . . 111 GLN NE2 . 15574 1 1399 . 1 1 112 112 LEU H H 1 7.534 0.02 . 1 . . . . 112 LEU H . 15574 1 1400 . 1 1 112 112 LEU HA H 1 4.223 0.02 . 1 . . . . 112 LEU HA . 15574 1 1401 . 1 1 112 112 LEU HB2 H 1 2.051 0.02 . 2 . . . . 112 LEU HB2 . 15574 1 1402 . 1 1 112 112 LEU HB3 H 1 1.711 0.02 . 2 . . . . 112 LEU HB3 . 15574 1 1403 . 1 1 112 112 LEU HD11 H 1 0.786 0.02 . 2 . . . . 112 LEU HD11 . 15574 1 1404 . 1 1 112 112 LEU HD12 H 1 0.786 0.02 . 2 . . . . 112 LEU HD12 . 15574 1 1405 . 1 1 112 112 LEU HD13 H 1 0.786 0.02 . 2 . . . . 112 LEU HD13 . 15574 1 1406 . 1 1 112 112 LEU HD21 H 1 1.063 0.02 . 2 . . . . 112 LEU HD21 . 15574 1 1407 . 1 1 112 112 LEU HD22 H 1 1.063 0.02 . 2 . . . . 112 LEU HD22 . 15574 1 1408 . 1 1 112 112 LEU HD23 H 1 1.063 0.02 . 2 . . . . 112 LEU HD23 . 15574 1 1409 . 1 1 112 112 LEU HG H 1 2.082 0.02 . 1 . . . . 112 LEU HG . 15574 1 1410 . 1 1 112 112 LEU C C 13 177.566 0.2 . 1 . . . . 112 LEU C . 15574 1 1411 . 1 1 112 112 LEU CA C 13 57.679 0.2 . 1 . . . . 112 LEU CA . 15574 1 1412 . 1 1 112 112 LEU CB C 13 41.214 0.2 . 1 . . . . 112 LEU CB . 15574 1 1413 . 1 1 112 112 LEU CD1 C 13 26.934 0.2 . 1 . . . . 112 LEU CD1 . 15574 1 1414 . 1 1 112 112 LEU CD2 C 13 23.931 0.2 . 1 . . . . 112 LEU CD2 . 15574 1 1415 . 1 1 112 112 LEU CG C 13 29.576 0.2 . 1 . . . . 112 LEU CG . 15574 1 1416 . 1 1 112 112 LEU N N 15 119.989 0.1 . 1 . . . . 112 LEU N . 15574 1 1417 . 1 1 113 113 ALA H H 1 8.832 0.02 . 1 . . . . 113 ALA H . 15574 1 1418 . 1 1 113 113 ALA HA H 1 3.987 0.02 . 1 . . . . 113 ALA HA . 15574 1 1419 . 1 1 113 113 ALA HB1 H 1 1.042 0.02 . 1 . . . . 113 ALA HB1 . 15574 1 1420 . 1 1 113 113 ALA HB2 H 1 1.042 0.02 . 1 . . . . 113 ALA HB2 . 15574 1 1421 . 1 1 113 113 ALA HB3 H 1 1.042 0.02 . 1 . . . . 113 ALA HB3 . 15574 1 1422 . 1 1 113 113 ALA C C 13 180.268 0.2 . 1 . . . . 113 ALA C . 15574 1 1423 . 1 1 113 113 ALA CA C 13 55.146 0.2 . 1 . . . . 113 ALA CA . 15574 1 1424 . 1 1 113 113 ALA CB C 13 17.996 0.2 . 1 . . . . 113 ALA CB . 15574 1 1425 . 1 1 113 113 ALA N N 15 122.571 0.1 . 1 . . . . 113 ALA N . 15574 1 1426 . 1 1 114 114 LEU H H 1 7.696 0.02 . 1 . . . . 114 LEU H . 15574 1 1427 . 1 1 114 114 LEU HA H 1 4.154 0.02 . 1 . . . . 114 LEU HA . 15574 1 1428 . 1 1 114 114 LEU HB2 H 1 1.779 0.02 . 2 . . . . 114 LEU HB2 . 15574 1 1429 . 1 1 114 114 LEU HB3 H 1 1.248 0.02 . 2 . . . . 114 LEU HB3 . 15574 1 1430 . 1 1 114 114 LEU HD11 H 1 0.784 0.02 . 2 . . . . 114 LEU HD11 . 15574 1 1431 . 1 1 114 114 LEU HD12 H 1 0.784 0.02 . 2 . . . . 114 LEU HD12 . 15574 1 1432 . 1 1 114 114 LEU HD13 H 1 0.784 0.02 . 2 . . . . 114 LEU HD13 . 15574 1 1433 . 1 1 114 114 LEU HD21 H 1 0.176 0.02 . 2 . . . . 114 LEU HD21 . 15574 1 1434 . 1 1 114 114 LEU HD22 H 1 0.176 0.02 . 2 . . . . 114 LEU HD22 . 15574 1 1435 . 1 1 114 114 LEU HD23 H 1 0.176 0.02 . 2 . . . . 114 LEU HD23 . 15574 1 1436 . 1 1 114 114 LEU HG H 1 1.274 0.02 . 1 . . . . 114 LEU HG . 15574 1 1437 . 1 1 114 114 LEU C C 13 177.867 0.2 . 1 . . . . 114 LEU C . 15574 1 1438 . 1 1 114 114 LEU CA C 13 57.995 0.2 . 1 . . . . 114 LEU CA . 15574 1 1439 . 1 1 114 114 LEU CB C 13 41.320 0.2 . 1 . . . . 114 LEU CB . 15574 1 1440 . 1 1 114 114 LEU CD1 C 13 24.051 0.2 . 1 . . . . 114 LEU CD1 . 15574 1 1441 . 1 1 114 114 LEU CD2 C 13 24.051 0.2 . 1 . . . . 114 LEU CD2 . 15574 1 1442 . 1 1 114 114 LEU CG C 13 27.174 0.2 . 1 . . . . 114 LEU CG . 15574 1 1443 . 1 1 114 114 LEU N N 15 116.756 0.1 . 1 . . . . 114 LEU N . 15574 1 1444 . 1 1 115 115 ARG H H 1 8.388 0.02 . 1 . . . . 115 ARG H . 15574 1 1445 . 1 1 115 115 ARG HA H 1 4.028 0.02 . 1 . . . . 115 ARG HA . 15574 1 1446 . 1 1 115 115 ARG HB2 H 1 2.068 0.02 . 2 . . . . 115 ARG HB2 . 15574 1 1447 . 1 1 115 115 ARG HB3 H 1 1.958 0.02 . 2 . . . . 115 ARG HB3 . 15574 1 1448 . 1 1 115 115 ARG HD2 H 1 3.176 0.02 . 1 . . . . 115 ARG HD2 . 15574 1 1449 . 1 1 115 115 ARG HD3 H 1 3.176 0.02 . 1 . . . . 115 ARG HD3 . 15574 1 1450 . 1 1 115 115 ARG HG2 H 1 1.820 0.02 . 1 . . . . 115 ARG HG2 . 15574 1 1451 . 1 1 115 115 ARG HG3 H 1 1.820 0.02 . 1 . . . . 115 ARG HG3 . 15574 1 1452 . 1 1 115 115 ARG C C 13 179.899 0.2 . 1 . . . . 115 ARG C . 15574 1 1453 . 1 1 115 115 ARG CA C 13 61.161 0.2 . 1 . . . . 115 ARG CA . 15574 1 1454 . 1 1 115 115 ARG CB C 13 30.660 0.2 . 1 . . . . 115 ARG CB . 15574 1 1455 . 1 1 115 115 ARG CD C 13 43.149 0.2 . 1 . . . . 115 ARG CD . 15574 1 1456 . 1 1 115 115 ARG CG C 13 29.096 0.2 . 1 . . . . 115 ARG CG . 15574 1 1457 . 1 1 115 115 ARG N N 15 117.144 0.1 . 1 . . . . 115 ARG N . 15574 1 1458 . 1 1 116 116 VAL H H 1 9.485 0.02 . 1 . . . . 116 VAL H . 15574 1 1459 . 1 1 116 116 VAL HA H 1 3.618 0.02 . 1 . . . . 116 VAL HA . 15574 1 1460 . 1 1 116 116 VAL HB H 1 2.255 0.02 . 1 . . . . 116 VAL HB . 15574 1 1461 . 1 1 116 116 VAL HG11 H 1 1.152 0.02 . 2 . . . . 116 VAL HG11 . 15574 1 1462 . 1 1 116 116 VAL HG12 H 1 1.152 0.02 . 2 . . . . 116 VAL HG12 . 15574 1 1463 . 1 1 116 116 VAL HG13 H 1 1.152 0.02 . 2 . . . . 116 VAL HG13 . 15574 1 1464 . 1 1 116 116 VAL HG21 H 1 0.814 0.02 . 2 . . . . 116 VAL HG21 . 15574 1 1465 . 1 1 116 116 VAL HG22 H 1 0.814 0.02 . 2 . . . . 116 VAL HG22 . 15574 1 1466 . 1 1 116 116 VAL HG23 H 1 0.814 0.02 . 2 . . . . 116 VAL HG23 . 15574 1 1467 . 1 1 116 116 VAL C C 13 176.712 0.2 . 1 . . . . 116 VAL C . 15574 1 1468 . 1 1 116 116 VAL CA C 13 66.861 0.2 . 1 . . . . 116 VAL CA . 15574 1 1469 . 1 1 116 116 VAL CB C 13 30.871 0.2 . 1 . . . . 116 VAL CB . 15574 1 1470 . 1 1 116 116 VAL CG1 C 13 24.532 0.2 . 1 . . . . 116 VAL CG1 . 15574 1 1471 . 1 1 116 116 VAL CG2 C 13 22.610 0.2 . 1 . . . . 116 VAL CG2 . 15574 1 1472 . 1 1 116 116 VAL N N 15 120.616 0.1 . 1 . . . . 116 VAL N . 15574 1 1473 . 1 1 117 117 GLY H H 1 8.748 0.02 . 1 . . . . 117 GLY H . 15574 1 1474 . 1 1 117 117 GLY HA2 H 1 3.673 0.02 . 1 . . . . 117 GLY HA2 . 15574 1 1475 . 1 1 117 117 GLY HA3 H 1 3.673 0.02 . 1 . . . . 117 GLY HA3 . 15574 1 1476 . 1 1 117 117 GLY C C 13 175.234 0.2 . 1 . . . . 117 GLY C . 15574 1 1477 . 1 1 117 117 GLY CA C 13 47.652 0.2 . 1 . . . . 117 GLY CA . 15574 1 1478 . 1 1 117 117 GLY N N 15 108.081 0.1 . 1 . . . . 117 GLY N . 15574 1 1479 . 1 1 118 118 ILE H H 1 8.375 0.02 . 1 . . . . 118 ILE H . 15574 1 1480 . 1 1 118 118 ILE HA H 1 3.501 0.02 . 1 . . . . 118 ILE HA . 15574 1 1481 . 1 1 118 118 ILE HB H 1 1.882 0.02 . 1 . . . . 118 ILE HB . 15574 1 1482 . 1 1 118 118 ILE HD11 H 1 0.657 0.02 . 1 . . . . 118 ILE HD11 . 15574 1 1483 . 1 1 118 118 ILE HD12 H 1 0.657 0.02 . 1 . . . . 118 ILE HD12 . 15574 1 1484 . 1 1 118 118 ILE HD13 H 1 0.657 0.02 . 1 . . . . 118 ILE HD13 . 15574 1 1485 . 1 1 118 118 ILE HG12 H 1 1.933 0.02 . 2 . . . . 118 ILE HG12 . 15574 1 1486 . 1 1 118 118 ILE HG13 H 1 0.893 0.02 . 2 . . . . 118 ILE HG13 . 15574 1 1487 . 1 1 118 118 ILE HG21 H 1 0.928 0.02 . 1 . . . . 118 ILE HG21 . 15574 1 1488 . 1 1 118 118 ILE HG22 H 1 0.928 0.02 . 1 . . . . 118 ILE HG22 . 15574 1 1489 . 1 1 118 118 ILE HG23 H 1 0.928 0.02 . 1 . . . . 118 ILE HG23 . 15574 1 1490 . 1 1 118 118 ILE C C 13 176.336 0.2 . 1 . . . . 118 ILE C . 15574 1 1491 . 1 1 118 118 ILE CA C 13 66.544 0.2 . 1 . . . . 118 ILE CA . 15574 1 1492 . 1 1 118 118 ILE CB C 13 38.681 0.2 . 1 . . . . 118 ILE CB . 15574 1 1493 . 1 1 118 118 ILE CD1 C 13 15.043 0.2 . 1 . . . . 118 ILE CD1 . 15574 1 1494 . 1 1 118 118 ILE CG1 C 13 29.817 0.2 . 1 . . . . 118 ILE CG1 . 15574 1 1495 . 1 1 118 118 ILE CG2 C 13 17.085 0.2 . 1 . . . . 118 ILE CG2 . 15574 1 1496 . 1 1 118 118 ILE N N 15 119.265 0.1 . 1 . . . . 118 ILE N . 15574 1 1497 . 1 1 119 119 ALA H H 1 7.772 0.02 . 1 . . . . 119 ALA H . 15574 1 1498 . 1 1 119 119 ALA HA H 1 3.857 0.02 . 1 . . . . 119 ALA HA . 15574 1 1499 . 1 1 119 119 ALA HB1 H 1 1.389 0.02 . 1 . . . . 119 ALA HB1 . 15574 1 1500 . 1 1 119 119 ALA HB2 H 1 1.389 0.02 . 1 . . . . 119 ALA HB2 . 15574 1 1501 . 1 1 119 119 ALA HB3 H 1 1.389 0.02 . 1 . . . . 119 ALA HB3 . 15574 1 1502 . 1 1 119 119 ALA C C 13 180.499 0.2 . 1 . . . . 119 ALA C . 15574 1 1503 . 1 1 119 119 ALA CA C 13 55.040 0.2 . 1 . . . . 119 ALA CA . 15574 1 1504 . 1 1 119 119 ALA CB C 13 17.573 0.2 . 1 . . . . 119 ALA CB . 15574 1 1505 . 1 1 119 119 ALA N N 15 120.970 0.1 . 1 . . . . 119 ALA N . 15574 1 1506 . 1 1 120 120 VAL H H 1 8.602 0.02 . 1 . . . . 120 VAL H . 15574 1 1507 . 1 1 120 120 VAL HA H 1 3.480 0.02 . 1 . . . . 120 VAL HA . 15574 1 1508 . 1 1 120 120 VAL HB H 1 2.059 0.02 . 1 . . . . 120 VAL HB . 15574 1 1509 . 1 1 120 120 VAL HG11 H 1 0.976 0.02 . 2 . . . . 120 VAL HG11 . 15574 1 1510 . 1 1 120 120 VAL HG12 H 1 0.976 0.02 . 2 . . . . 120 VAL HG12 . 15574 1 1511 . 1 1 120 120 VAL HG13 H 1 0.976 0.02 . 2 . . . . 120 VAL HG13 . 15574 1 1512 . 1 1 120 120 VAL HG21 H 1 0.880 0.02 . 2 . . . . 120 VAL HG21 . 15574 1 1513 . 1 1 120 120 VAL HG22 H 1 0.880 0.02 . 2 . . . . 120 VAL HG22 . 15574 1 1514 . 1 1 120 120 VAL HG23 H 1 0.880 0.02 . 2 . . . . 120 VAL HG23 . 15574 1 1515 . 1 1 120 120 VAL C C 13 178.559 0.2 . 1 . . . . 120 VAL C . 15574 1 1516 . 1 1 120 120 VAL CA C 13 65.485 0.2 . 1 . . . . 120 VAL CA . 15574 1 1517 . 1 1 120 120 VAL CB C 13 31.027 0.2 . 1 . . . . 120 VAL CB . 15574 1 1518 . 1 1 120 120 VAL CG1 C 13 22.250 0.2 . 1 . . . . 120 VAL CG1 . 15574 1 1519 . 1 1 120 120 VAL CG2 C 13 22.250 0.2 . 1 . . . . 120 VAL CG2 . 15574 1 1520 . 1 1 120 120 VAL N N 15 116.018 0.1 . 1 . . . . 120 VAL N . 15574 1 1521 . 1 1 121 121 ALA H H 1 8.264 0.02 . 1 . . . . 121 ALA H . 15574 1 1522 . 1 1 121 121 ALA HA H 1 4.200 0.02 . 1 . . . . 121 ALA HA . 15574 1 1523 . 1 1 121 121 ALA HB1 H 1 1.649 0.02 . 1 . . . . 121 ALA HB1 . 15574 1 1524 . 1 1 121 121 ALA HB2 H 1 1.649 0.02 . 1 . . . . 121 ALA HB2 . 15574 1 1525 . 1 1 121 121 ALA HB3 H 1 1.649 0.02 . 1 . . . . 121 ALA HB3 . 15574 1 1526 . 1 1 121 121 ALA C C 13 177.613 0.2 . 1 . . . . 121 ALA C . 15574 1 1527 . 1 1 121 121 ALA CA C 13 54.723 0.2 . 1 . . . . 121 ALA CA . 15574 1 1528 . 1 1 121 121 ALA CB C 13 19.684 0.2 . 1 . . . . 121 ALA CB . 15574 1 1529 . 1 1 121 121 ALA N N 15 119.636 0.1 . 1 . . . . 121 ALA N . 15574 1 1530 . 1 1 122 122 LYS H H 1 8.126 0.02 . 1 . . . . 122 LYS H . 15574 1 1531 . 1 1 122 122 LYS HA H 1 4.186 0.02 . 1 . . . . 122 LYS HA . 15574 1 1532 . 1 1 122 122 LYS HB2 H 1 1.570 0.02 . 2 . . . . 122 LYS HB2 . 15574 1 1533 . 1 1 122 122 LYS HB3 H 1 1.410 0.02 . 2 . . . . 122 LYS HB3 . 15574 1 1534 . 1 1 122 122 LYS HD2 H 1 1.245 0.02 . 1 . . . . 122 LYS HD2 . 15574 1 1535 . 1 1 122 122 LYS HD3 H 1 1.245 0.02 . 1 . . . . 122 LYS HD3 . 15574 1 1536 . 1 1 122 122 LYS HE2 H 1 2.572 0.02 . 1 . . . . 122 LYS HE2 . 15574 1 1537 . 1 1 122 122 LYS HE3 H 1 2.572 0.02 . 1 . . . . 122 LYS HE3 . 15574 1 1538 . 1 1 122 122 LYS HG2 H 1 0.947 0.02 . 2 . . . . 122 LYS HG2 . 15574 1 1539 . 1 1 122 122 LYS HG3 H 1 0.690 0.02 . 2 . . . . 122 LYS HG3 . 15574 1 1540 . 1 1 122 122 LYS C C 13 177.797 0.2 . 1 . . . . 122 LYS C . 15574 1 1541 . 1 1 122 122 LYS CA C 13 55.146 0.2 . 1 . . . . 122 LYS CA . 15574 1 1542 . 1 1 122 122 LYS CB C 13 31.821 0.2 . 1 . . . . 122 LYS CB . 15574 1 1543 . 1 1 122 122 LYS CD C 13 27.183 0.2 . 1 . . . . 122 LYS CD . 15574 1 1544 . 1 1 122 122 LYS CE C 13 40.923 0.2 . 1 . . . . 122 LYS CE . 15574 1 1545 . 1 1 122 122 LYS CG C 13 23.090 0.2 . 1 . . . . 122 LYS CG . 15574 1 1546 . 1 1 122 122 LYS N N 15 115.130 0.1 . 1 . . . . 122 LYS N . 15574 1 1547 . 1 1 123 123 SER H H 1 7.405 0.02 . 1 . . . . 123 SER H . 15574 1 1548 . 1 1 123 123 SER HA H 1 3.824 0.02 . 1 . . . . 123 SER HA . 15574 1 1549 . 1 1 123 123 SER HB2 H 1 3.477 0.02 . 2 . . . . 123 SER HB2 . 15574 1 1550 . 1 1 123 123 SER HB3 H 1 2.669 0.02 . 1 . . . . 123 SER HB3 . 15574 1 1551 . 1 1 123 123 SER C C 13 174.495 0.2 . 1 . . . . 123 SER C . 15574 1 1552 . 1 1 123 123 SER CA C 13 61.161 0.2 . 1 . . . . 123 SER CA . 15574 1 1553 . 1 1 123 123 SER CB C 13 62.850 0.2 . 1 . . . . 123 SER CB . 15574 1 1554 . 1 1 123 123 SER N N 15 116.172 0.1 . 1 . . . . 123 SER N . 15574 1 1555 . 1 1 124 124 ASP H H 1 8.072 0.02 . 1 . . . . 124 ASP H . 15574 1 1556 . 1 1 124 124 ASP HA H 1 4.677 0.02 . 1 . . . . 124 ASP HA . 15574 1 1557 . 1 1 124 124 ASP HB2 H 1 2.862 0.02 . 2 . . . . 124 ASP HB2 . 15574 1 1558 . 1 1 124 124 ASP HB3 H 1 2.724 0.02 . 2 . . . . 124 ASP HB3 . 15574 1 1559 . 1 1 124 124 ASP C C 13 176.458 0.2 . 1 . . . . 124 ASP C . 15574 1 1560 . 1 1 124 124 ASP CA C 13 53.563 0.2 . 1 . . . . 124 ASP CA . 15574 1 1561 . 1 1 124 124 ASP CB C 13 41.063 0.2 . 1 . . . . 124 ASP CB . 15574 1 1562 . 1 1 124 124 ASP N N 15 118.973 0.1 . 1 . . . . 124 ASP N . 15574 1 1563 . 1 1 125 125 GLY H H 1 7.914 0.02 . 1 . . . . 125 GLY H . 15574 1 1564 . 1 1 125 125 GLY HA2 H 1 4.069 0.02 . 2 . . . . 125 GLY HA2 . 15574 1 1565 . 1 1 125 125 GLY HA3 H 1 3.857 0.02 . 2 . . . . 125 GLY HA3 . 15574 1 1566 . 1 1 125 125 GLY C C 13 172.809 0.2 . 1 . . . . 125 GLY C . 15574 1 1567 . 1 1 125 125 GLY CA C 13 44.908 0.2 . 1 . . . . 125 GLY CA . 15574 1 1568 . 1 1 125 125 GLY N N 15 107.545 0.1 . 1 . . . . 125 GLY N . 15574 1 1569 . 1 1 126 126 ASN H H 1 8.147 0.02 . 1 . . . . 126 ASN H . 15574 1 1570 . 1 1 126 126 ASN HA H 1 4.805 0.02 . 1 . . . . 126 ASN HA . 15574 1 1571 . 1 1 126 126 ASN HB2 H 1 2.800 0.02 . 2 . . . . 126 ASN HB2 . 15574 1 1572 . 1 1 126 126 ASN HB3 H 1 2.673 0.02 . 2 . . . . 126 ASN HB3 . 15574 1 1573 . 1 1 126 126 ASN HD21 H 1 7.631 0.02 . 2 . . . . 126 ASN HD21 . 15574 1 1574 . 1 1 126 126 ASN HD22 H 1 6.877 0.02 . 2 . . . . 126 ASN HD22 . 15574 1 1575 . 1 1 126 126 ASN C C 13 174.403 0.2 . 1 . . . . 126 ASN C . 15574 1 1576 . 1 1 126 126 ASN CA C 13 52.085 0.2 . 1 . . . . 126 ASN CA . 15574 1 1577 . 1 1 126 126 ASN CB C 13 40.159 0.2 . 1 . . . . 126 ASN CB . 15574 1 1578 . 1 1 126 126 ASN N N 15 118.015 0.1 . 1 . . . . 126 ASN N . 15574 1 1579 . 1 1 126 126 ASN ND2 N 15 114.068 0.1 . 1 . . . . 126 ASN ND2 . 15574 1 1580 . 1 1 127 127 PHE H H 1 8.490 0.02 . 1 . . . . 127 PHE H . 15574 1 1581 . 1 1 127 127 PHE HA H 1 5.146 0.02 . 1 . . . . 127 PHE HA . 15574 1 1582 . 1 1 127 127 PHE HB2 H 1 3.351 0.02 . 2 . . . . 127 PHE HB2 . 15574 1 1583 . 1 1 127 127 PHE HB3 H 1 2.910 0.02 . 2 . . . . 127 PHE HB3 . 15574 1 1584 . 1 1 127 127 PHE HD1 H 1 7.274 0.02 . 1 . . . . 127 PHE HD1 . 15574 1 1585 . 1 1 127 127 PHE HD2 H 1 7.274 0.02 . 1 . . . . 127 PHE HD2 . 15574 1 1586 . 1 1 127 127 PHE HE1 H 1 7.150 0.02 . 1 . . . . 127 PHE HE1 . 15574 1 1587 . 1 1 127 127 PHE HE2 H 1 7.150 0.02 . 1 . . . . 127 PHE HE2 . 15574 1 1588 . 1 1 127 127 PHE HZ H 1 7.190 0.02 . 1 . . . . 127 PHE HZ . 15574 1 1589 . 1 1 127 127 PHE C C 13 176.296 0.2 . 1 . . . . 127 PHE C . 15574 1 1590 . 1 1 127 127 PHE CA C 13 55.884 0.2 . 1 . . . . 127 PHE CA . 15574 1 1591 . 1 1 127 127 PHE CB C 13 40.687 0.2 . 1 . . . . 127 PHE CB . 15574 1 1592 . 1 1 127 127 PHE CD1 C 13 129.593 0.2 . 1 . . . . 127 PHE CD1 . 15574 1 1593 . 1 1 127 127 PHE CD2 C 13 129.593 0.2 . 1 . . . . 127 PHE CD2 . 15574 1 1594 . 1 1 127 127 PHE CE1 C 13 131.031 0.2 . 1 . . . . 127 PHE CE1 . 15574 1 1595 . 1 1 127 127 PHE CE2 C 13 131.031 0.2 . 1 . . . . 127 PHE CE2 . 15574 1 1596 . 1 1 127 127 PHE CZ C 13 130.835 0.2 . 1 . . . . 127 PHE CZ . 15574 1 1597 . 1 1 127 127 PHE N N 15 121.794 0.1 . 1 . . . . 127 PHE N . 15574 1 1598 . 1 1 128 128 ASP H H 1 9.229 0.02 . 1 . . . . 128 ASP H . 15574 1 1599 . 1 1 128 128 ASP HA H 1 4.846 0.02 . 1 . . . . 128 ASP HA . 15574 1 1600 . 1 1 128 128 ASP HB2 H 1 3.251 0.02 . 2 . . . . 128 ASP HB2 . 15574 1 1601 . 1 1 128 128 ASP HB3 H 1 2.795 0.02 . 2 . . . . 128 ASP HB3 . 15574 1 1602 . 1 1 128 128 ASP C C 13 176.574 0.2 . 1 . . . . 128 ASP C . 15574 1 1603 . 1 1 128 128 ASP CA C 13 52.296 0.2 . 1 . . . . 128 ASP CA . 15574 1 1604 . 1 1 128 128 ASP CB C 13 40.898 0.2 . 1 . . . . 128 ASP CB . 15574 1 1605 . 1 1 128 128 ASP N N 15 124.246 0.1 . 1 . . . . 128 ASP N . 15574 1 1606 . 1 1 129 129 ASP H H 1 8.547 0.02 . 1 . . . . 129 ASP H . 15574 1 1607 . 1 1 129 129 ASP HA H 1 4.366 0.02 . 1 . . . . 129 ASP HA . 15574 1 1608 . 1 1 129 129 ASP HB2 H 1 2.707 0.02 . 2 . . . . 129 ASP HB2 . 15574 1 1609 . 1 1 129 129 ASP HB3 H 1 2.675 0.02 . 2 . . . . 129 ASP HB3 . 15574 1 1610 . 1 1 129 129 ASP C C 13 179.091 0.2 . 1 . . . . 129 ASP C . 15574 1 1611 . 1 1 129 129 ASP CA C 13 58.417 0.2 . 1 . . . . 129 ASP CA . 15574 1 1612 . 1 1 129 129 ASP CB C 13 40.687 0.2 . 1 . . . . 129 ASP CB . 15574 1 1613 . 1 1 129 129 ASP N N 15 117.303 0.1 . 1 . . . . 129 ASP N . 15574 1 1614 . 1 1 130 130 ASP H H 1 8.361 0.02 . 1 . . . . 130 ASP H . 15574 1 1615 . 1 1 130 130 ASP HA H 1 4.509 0.02 . 1 . . . . 130 ASP HA . 15574 1 1616 . 1 1 130 130 ASP HB2 H 1 2.778 0.02 . 2 . . . . 130 ASP HB2 . 15574 1 1617 . 1 1 130 130 ASP HB3 H 1 2.605 0.02 . 2 . . . . 130 ASP HB3 . 15574 1 1618 . 1 1 130 130 ASP C C 13 179.506 0.2 . 1 . . . . 130 ASP C . 15574 1 1619 . 1 1 130 130 ASP CA C 13 57.784 0.2 . 1 . . . . 130 ASP CA . 15574 1 1620 . 1 1 130 130 ASP CB C 13 40.053 0.2 . 1 . . . . 130 ASP CB . 15574 1 1621 . 1 1 130 130 ASP N N 15 121.629 0.1 . 1 . . . . 130 ASP N . 15574 1 1622 . 1 1 131 131 GLU H H 1 8.810 0.02 . 1 . . . . 131 GLU H . 15574 1 1623 . 1 1 131 131 GLU HA H 1 4.069 0.02 . 1 . . . . 131 GLU HA . 15574 1 1624 . 1 1 131 131 GLU HB2 H 1 2.072 0.02 . 2 . . . . 131 GLU HB2 . 15574 1 1625 . 1 1 131 131 GLU HB3 H 1 1.994 0.02 . 2 . . . . 131 GLU HB3 . 15574 1 1626 . 1 1 131 131 GLU HG2 H 1 2.292 0.02 . 1 . . . . 131 GLU HG2 . 15574 1 1627 . 1 1 131 131 GLU HG3 H 1 2.292 0.02 . 1 . . . . 131 GLU HG3 . 15574 1 1628 . 1 1 131 131 GLU C C 13 178.606 0.2 . 1 . . . . 131 GLU C . 15574 1 1629 . 1 1 131 131 GLU CA C 13 59.578 0.2 . 1 . . . . 131 GLU CA . 15574 1 1630 . 1 1 131 131 GLU CB C 13 28.972 0.2 . 1 . . . . 131 GLU CB . 15574 1 1631 . 1 1 131 131 GLU CG C 13 35.702 0.2 . 1 . . . . 131 GLU CG . 15574 1 1632 . 1 1 131 131 GLU N N 15 124.222 0.1 . 1 . . . . 131 GLU N . 15574 1 1633 . 1 1 132 132 LYS H H 1 7.985 0.02 . 1 . . . . 132 LYS H . 15574 1 1634 . 1 1 132 132 LYS HA H 1 4.074 0.02 . 1 . . . . 132 LYS HA . 15574 1 1635 . 1 1 132 132 LYS HB2 H 1 2.142 0.02 . 1 . . . . 132 LYS HB2 . 15574 1 1636 . 1 1 132 132 LYS HB3 H 1 2.142 0.02 . 1 . . . . 132 LYS HB3 . 15574 1 1637 . 1 1 132 132 LYS HD2 H 1 1.776 0.02 . 2 . . . . 132 LYS HD2 . 15574 1 1638 . 1 1 132 132 LYS HD3 H 1 1.594 0.02 . 2 . . . . 132 LYS HD3 . 15574 1 1639 . 1 1 132 132 LYS HE2 H 1 3.238 0.02 . 1 . . . . 132 LYS HE2 . 15574 1 1640 . 1 1 132 132 LYS HE3 H 1 3.238 0.02 . 1 . . . . 132 LYS HE3 . 15574 1 1641 . 1 1 132 132 LYS HG2 H 1 0.902 0.02 . 1 . . . . 132 LYS HG2 . 15574 1 1642 . 1 1 132 132 LYS HG3 H 1 0.902 0.02 . 1 . . . . 132 LYS HG3 . 15574 1 1643 . 1 1 132 132 LYS C C 13 179.275 0.2 . 1 . . . . 132 LYS C . 15574 1 1644 . 1 1 132 132 LYS CA C 13 59.156 0.2 . 1 . . . . 132 LYS CA . 15574 1 1645 . 1 1 132 132 LYS CB C 13 29.077 0.2 . 1 . . . . 132 LYS CB . 15574 1 1646 . 1 1 132 132 LYS CD C 13 27.114 0.2 . 1 . . . . 132 LYS CD . 15574 1 1647 . 1 1 132 132 LYS CE C 13 43.178 0.2 . 1 . . . . 132 LYS CE . 15574 1 1648 . 1 1 132 132 LYS CG C 13 25.493 0.2 . 1 . . . . 132 LYS CG . 15574 1 1649 . 1 1 132 132 LYS N N 15 119.331 0.1 . 1 . . . . 132 LYS N . 15574 1 1650 . 1 1 133 133 SER H H 1 8.319 0.02 . 1 . . . . 133 SER H . 15574 1 1651 . 1 1 133 133 SER HA H 1 4.137 0.02 . 1 . . . . 133 SER HA . 15574 1 1652 . 1 1 133 133 SER HB2 H 1 4.020 0.02 . 1 . . . . 133 SER HB2 . 15574 1 1653 . 1 1 133 133 SER HB3 H 1 4.020 0.02 . 1 . . . . 133 SER HB3 . 15574 1 1654 . 1 1 133 133 SER C C 13 177.844 0.2 . 1 . . . . 133 SER C . 15574 1 1655 . 1 1 133 133 SER CA C 13 61.900 0.2 . 1 . . . . 133 SER CA . 15574 1 1656 . 1 1 133 133 SER CB C 13 63.483 0.2 . 1 . . . . 133 SER CB . 15574 1 1657 . 1 1 133 133 SER N N 15 120.756 0.1 . 1 . . . . 133 SER N . 15574 1 1658 . 1 1 134 134 ALA H H 1 7.807 0.02 . 1 . . . . 134 ALA H . 15574 1 1659 . 1 1 134 134 ALA HA H 1 4.099 0.02 . 1 . . . . 134 ALA HA . 15574 1 1660 . 1 1 134 134 ALA HB1 H 1 1.464 0.02 . 1 . . . . 134 ALA HB1 . 15574 1 1661 . 1 1 134 134 ALA HB2 H 1 1.464 0.02 . 1 . . . . 134 ALA HB2 . 15574 1 1662 . 1 1 134 134 ALA HB3 H 1 1.464 0.02 . 1 . . . . 134 ALA HB3 . 15574 1 1663 . 1 1 134 134 ALA C C 13 179.252 0.2 . 1 . . . . 134 ALA C . 15574 1 1664 . 1 1 134 134 ALA CA C 13 55.462 0.2 . 1 . . . . 134 ALA CA . 15574 1 1665 . 1 1 134 134 ALA CB C 13 18.207 0.2 . 1 . . . . 134 ALA CB . 15574 1 1666 . 1 1 134 134 ALA N N 15 124.208 0.1 . 1 . . . . 134 ALA N . 15574 1 1667 . 1 1 135 135 VAL H H 1 7.966 0.02 . 1 . . . . 135 VAL H . 15574 1 1668 . 1 1 135 135 VAL HA H 1 3.364 0.02 . 1 . . . . 135 VAL HA . 15574 1 1669 . 1 1 135 135 VAL HB H 1 2.129 0.02 . 1 . . . . 135 VAL HB . 15574 1 1670 . 1 1 135 135 VAL HG11 H 1 0.888 0.02 . 2 . . . . 135 VAL HG11 . 15574 1 1671 . 1 1 135 135 VAL HG12 H 1 0.888 0.02 . 2 . . . . 135 VAL HG12 . 15574 1 1672 . 1 1 135 135 VAL HG13 H 1 0.888 0.02 . 2 . . . . 135 VAL HG13 . 15574 1 1673 . 1 1 135 135 VAL HG21 H 1 0.856 0.02 . 2 . . . . 135 VAL HG21 . 15574 1 1674 . 1 1 135 135 VAL HG22 H 1 0.856 0.02 . 2 . . . . 135 VAL HG22 . 15574 1 1675 . 1 1 135 135 VAL HG23 H 1 0.856 0.02 . 2 . . . . 135 VAL HG23 . 15574 1 1676 . 1 1 135 135 VAL C C 13 177.543 0.2 . 1 . . . . 135 VAL C . 15574 1 1677 . 1 1 135 135 VAL CA C 13 67.177 0.2 . 1 . . . . 135 VAL CA . 15574 1 1678 . 1 1 135 135 VAL CB C 13 30.871 0.2 . 1 . . . . 135 VAL CB . 15574 1 1679 . 1 1 135 135 VAL CG1 C 13 23.331 0.2 . 1 . . . . 135 VAL CG1 . 15574 1 1680 . 1 1 135 135 VAL CG2 C 13 22.370 0.2 . 1 . . . . 135 VAL CG2 . 15574 1 1681 . 1 1 135 135 VAL N N 15 116.931 0.1 . 1 . . . . 135 VAL N . 15574 1 1682 . 1 1 136 136 ARG H H 1 8.404 0.02 . 1 . . . . 136 ARG H . 15574 1 1683 . 1 1 136 136 ARG HA H 1 3.743 0.02 . 1 . . . . 136 ARG HA . 15574 1 1684 . 1 1 136 136 ARG HB2 H 1 1.934 0.02 . 1 . . . . 136 ARG HB2 . 15574 1 1685 . 1 1 136 136 ARG HB3 H 1 1.934 0.02 . 1 . . . . 136 ARG HB3 . 15574 1 1686 . 1 1 136 136 ARG HD2 H 1 3.245 0.02 . 1 . . . . 136 ARG HD2 . 15574 1 1687 . 1 1 136 136 ARG HD3 H 1 3.245 0.02 . 1 . . . . 136 ARG HD3 . 15574 1 1688 . 1 1 136 136 ARG HG2 H 1 1.578 0.02 . 1 . . . . 136 ARG HG2 . 15574 1 1689 . 1 1 136 136 ARG HG3 H 1 1.578 0.02 . 1 . . . . 136 ARG HG3 . 15574 1 1690 . 1 1 136 136 ARG C C 13 177.797 0.2 . 1 . . . . 136 ARG C . 15574 1 1691 . 1 1 136 136 ARG CA C 13 61.056 0.2 . 1 . . . . 136 ARG CA . 15574 1 1692 . 1 1 136 136 ARG CB C 13 30.344 0.2 . 1 . . . . 136 ARG CB . 15574 1 1693 . 1 1 136 136 ARG CD C 13 43.029 0.2 . 1 . . . . 136 ARG CD . 15574 1 1694 . 1 1 136 136 ARG CG C 13 27.414 0.2 . 1 . . . . 136 ARG CG . 15574 1 1695 . 1 1 136 136 ARG N N 15 119.229 0.1 . 1 . . . . 136 ARG N . 15574 1 1696 . 1 1 137 137 GLU H H 1 7.967 0.02 . 1 . . . . 137 GLU H . 15574 1 1697 . 1 1 137 137 GLU HA H 1 4.067 0.02 . 1 . . . . 137 GLU HA . 15574 1 1698 . 1 1 137 137 GLU HB2 H 1 2.146 0.02 . 1 . . . . 137 GLU HB2 . 15574 1 1699 . 1 1 137 137 GLU HB3 H 1 2.146 0.02 . 1 . . . . 137 GLU HB3 . 15574 1 1700 . 1 1 137 137 GLU HG2 H 1 2.356 0.02 . 1 . . . . 137 GLU HG2 . 15574 1 1701 . 1 1 137 137 GLU HG3 H 1 2.356 0.02 . 1 . . . . 137 GLU HG3 . 15574 1 1702 . 1 1 137 137 GLU C C 13 179.830 0.2 . 1 . . . . 137 GLU C . 15574 1 1703 . 1 1 137 137 GLU CA C 13 59.156 0.2 . 1 . . . . 137 GLU CA . 15574 1 1704 . 1 1 137 137 GLU CB C 13 29.288 0.2 . 1 . . . . 137 GLU CB . 15574 1 1705 . 1 1 137 137 GLU CG C 13 35.942 0.2 . 1 . . . . 137 GLU CG . 15574 1 1706 . 1 1 137 137 GLU N N 15 118.287 0.1 . 1 . . . . 137 GLU N . 15574 1 1707 . 1 1 138 138 ILE H H 1 8.268 0.02 . 1 . . . . 138 ILE H . 15574 1 1708 . 1 1 138 138 ILE C C 13 177.497 0.2 . 1 . . . . 138 ILE C . 15574 1 1709 . 1 1 138 138 ILE CA C 13 66.216 0.2 . 1 . . . . 138 ILE CA . 15574 1 1710 . 1 1 138 138 ILE CB C 13 38.470 0.2 . 1 . . . . 138 ILE CB . 15574 1 1711 . 1 1 138 138 ILE CD1 C 13 15.643 0.2 . 1 . . . . 138 ILE CD1 . 15574 1 1712 . 1 1 138 138 ILE CG1 C 13 28.135 0.2 . 1 . . . . 138 ILE CG1 . 15574 1 1713 . 1 1 138 138 ILE CG2 C 13 19.847 0.2 . 1 . . . . 138 ILE CG2 . 15574 1 1714 . 1 1 138 138 ILE N N 15 120.854 0.1 . 1 . . . . 138 ILE N . 15574 1 1715 . 1 1 139 139 ALA H H 1 8.635 0.02 . 1 . . . . 139 ALA H . 15574 1 1716 . 1 1 139 139 ALA HA H 1 3.710 0.02 . 1 . . . . 139 ALA HA . 15574 1 1717 . 1 1 139 139 ALA HB1 H 1 1.283 0.02 . 1 . . . . 139 ALA HB1 . 15574 1 1718 . 1 1 139 139 ALA HB2 H 1 1.283 0.02 . 1 . . . . 139 ALA HB2 . 15574 1 1719 . 1 1 139 139 ALA HB3 H 1 1.283 0.02 . 1 . . . . 139 ALA HB3 . 15574 1 1720 . 1 1 139 139 ALA C C 13 179.114 0.2 . 1 . . . . 139 ALA C . 15574 1 1721 . 1 1 139 139 ALA CA C 13 55.990 0.2 . 1 . . . . 139 ALA CA . 15574 1 1722 . 1 1 139 139 ALA CB C 13 17.066 0.2 . 1 . . . . 139 ALA CB . 15574 1 1723 . 1 1 139 139 ALA N N 15 120.191 0.1 . 1 . . . . 139 ALA N . 15574 1 1724 . 1 1 140 140 ARG H H 1 8.450 0.02 . 1 . . . . 140 ARG H . 15574 1 1725 . 1 1 140 140 ARG HA H 1 4.296 0.02 . 1 . . . . 140 ARG HA . 15574 1 1726 . 1 1 140 140 ARG HB2 H 1 1.960 0.02 . 1 . . . . 140 ARG HB2 . 15574 1 1727 . 1 1 140 140 ARG HB3 H 1 1.960 0.02 . 1 . . . . 140 ARG HB3 . 15574 1 1728 . 1 1 140 140 ARG HD2 H 1 3.262 0.02 . 1 . . . . 140 ARG HD2 . 15574 1 1729 . 1 1 140 140 ARG HD3 H 1 3.262 0.02 . 1 . . . . 140 ARG HD3 . 15574 1 1730 . 1 1 140 140 ARG HG2 H 1 1.736 0.02 . 1 . . . . 140 ARG HG2 . 15574 1 1731 . 1 1 140 140 ARG HG3 H 1 1.736 0.02 . 1 . . . . 140 ARG HG3 . 15574 1 1732 . 1 1 140 140 ARG C C 13 181.007 0.2 . 1 . . . . 140 ARG C . 15574 1 1733 . 1 1 140 140 ARG CA C 13 59.473 0.2 . 1 . . . . 140 ARG CA . 15574 1 1734 . 1 1 140 140 ARG CB C 13 29.816 0.2 . 1 . . . . 140 ARG CB . 15574 1 1735 . 1 1 140 140 ARG CD C 13 43.029 0.2 . 1 . . . . 140 ARG CD . 15574 1 1736 . 1 1 140 140 ARG CG C 13 27.534 0.2 . 1 . . . . 140 ARG CG . 15574 1 1737 . 1 1 140 140 ARG N N 15 115.846 0.1 . 1 . . . . 140 ARG N . 15574 1 1738 . 1 1 141 141 SER H H 1 8.262 0.02 . 1 . . . . 141 SER H . 15574 1 1739 . 1 1 141 141 SER HA H 1 4.108 0.02 . 1 . . . . 141 SER HA . 15574 1 1740 . 1 1 141 141 SER HB2 H 1 3.937 0.02 . 1 . . . . 141 SER HB2 . 15574 1 1741 . 1 1 141 141 SER HB3 H 1 3.937 0.02 . 1 . . . . 141 SER HB3 . 15574 1 1742 . 1 1 141 141 SER C C 13 174.541 0.2 . 1 . . . . 141 SER C . 15574 1 1743 . 1 1 141 141 SER CA C 13 58.978 0.2 . 1 . . . . 141 SER CA . 15574 1 1744 . 1 1 141 141 SER CB C 13 63.255 0.2 . 1 . . . . 141 SER CB . 15574 1 1745 . 1 1 141 141 SER N N 15 118.138 0.1 . 1 . . . . 141 SER N . 15574 1 1746 . 1 1 142 142 LEU H H 1 7.420 0.02 . 1 . . . . 142 LEU H . 15574 1 1747 . 1 1 142 142 LEU HA H 1 3.947 0.02 . 1 . . . . 142 LEU HA . 15574 1 1748 . 1 1 142 142 LEU HB2 H 1 1.509 0.02 . 2 . . . . 142 LEU HB2 . 15574 1 1749 . 1 1 142 142 LEU HB3 H 1 1.091 0.02 . 2 . . . . 142 LEU HB3 . 15574 1 1750 . 1 1 142 142 LEU HD11 H 1 0.730 0.02 . 1 . . . . 142 LEU HD11 . 15574 1 1751 . 1 1 142 142 LEU HD12 H 1 0.730 0.02 . 1 . . . . 142 LEU HD12 . 15574 1 1752 . 1 1 142 142 LEU HD13 H 1 0.730 0.02 . 1 . . . . 142 LEU HD13 . 15574 1 1753 . 1 1 142 142 LEU HD21 H 1 0.730 0.02 . 1 . . . . 142 LEU HD21 . 15574 1 1754 . 1 1 142 142 LEU HD22 H 1 0.730 0.02 . 1 . . . . 142 LEU HD22 . 15574 1 1755 . 1 1 142 142 LEU HD23 H 1 0.730 0.02 . 1 . . . . 142 LEU HD23 . 15574 1 1756 . 1 1 142 142 LEU HG H 1 0.701 0.02 . 1 . . . . 142 LEU HG . 15574 1 1757 . 1 1 142 142 LEU C C 13 175.234 0.2 . 1 . . . . 142 LEU C . 15574 1 1758 . 1 1 142 142 LEU CA C 13 54.512 0.2 . 1 . . . . 142 LEU CA . 15574 1 1759 . 1 1 142 142 LEU CB C 13 43.536 0.2 . 1 . . . . 142 LEU CB . 15574 1 1760 . 1 1 142 142 LEU CD1 C 13 22.490 0.2 . 1 . . . . 142 LEU CD1 . 15574 1 1761 . 1 1 142 142 LEU CD2 C 13 22.490 0.2 . 1 . . . . 142 LEU CD2 . 15574 1 1762 . 1 1 142 142 LEU CG C 13 25.493 0.2 . 1 . . . . 142 LEU CG . 15574 1 1763 . 1 1 142 142 LEU N N 15 119.471 0.1 . 1 . . . . 142 LEU N . 15574 1 1764 . 1 1 143 143 GLY H H 1 7.680 0.02 . 1 . . . . 143 GLY H . 15574 1 1765 . 1 1 143 143 GLY HA2 H 1 4.049 0.02 . 2 . . . . 143 GLY HA2 . 15574 1 1766 . 1 1 143 143 GLY HA3 H 1 3.698 0.02 . 2 . . . . 143 GLY HA3 . 15574 1 1767 . 1 1 143 143 GLY C C 13 174.495 0.2 . 1 . . . . 143 GLY C . 15574 1 1768 . 1 1 143 143 GLY CA C 13 44.697 0.2 . 1 . . . . 143 GLY CA . 15574 1 1769 . 1 1 143 143 GLY N N 15 105.484 0.1 . 1 . . . . 143 GLY N . 15574 1 1770 . 1 1 144 144 PHE H H 1 8.129 0.02 . 1 . . . . 144 PHE H . 15574 1 1771 . 1 1 144 144 PHE HA H 1 5.132 0.02 . 1 . . . . 144 PHE HA . 15574 1 1772 . 1 1 144 144 PHE HB2 H 1 3.415 0.02 . 2 . . . . 144 PHE HB2 . 15574 1 1773 . 1 1 144 144 PHE HB3 H 1 2.670 0.02 . 2 . . . . 144 PHE HB3 . 15574 1 1774 . 1 1 144 144 PHE HD1 H 1 7.119 0.02 . 1 . . . . 144 PHE HD1 . 15574 1 1775 . 1 1 144 144 PHE HD2 H 1 7.119 0.02 . 1 . . . . 144 PHE HD2 . 15574 1 1776 . 1 1 144 144 PHE HE1 H 1 7.260 0.02 . 1 . . . . 144 PHE HE1 . 15574 1 1777 . 1 1 144 144 PHE HE2 H 1 7.260 0.02 . 1 . . . . 144 PHE HE2 . 15574 1 1778 . 1 1 144 144 PHE HZ H 1 7.192 0.02 . 1 . . . . 144 PHE HZ . 15574 1 1779 . 1 1 144 144 PHE C C 13 174.722 0.2 . 1 . . . . 144 PHE C . 15574 1 1780 . 1 1 144 144 PHE CA C 13 53.985 0.2 . 1 . . . . 144 PHE CA . 15574 1 1781 . 1 1 144 144 PHE CB C 13 41.003 0.2 . 1 . . . . 144 PHE CB . 15574 1 1782 . 1 1 144 144 PHE CD1 C 13 131.024 0.2 . 1 . . . . 144 PHE CD1 . 15574 1 1783 . 1 1 144 144 PHE CD2 C 13 131.024 0.2 . 1 . . . . 144 PHE CD2 . 15574 1 1784 . 1 1 144 144 PHE CE1 C 13 129.039 0.2 . 1 . . . . 144 PHE CE1 . 15574 1 1785 . 1 1 144 144 PHE CE2 C 13 129.039 0.2 . 1 . . . . 144 PHE CE2 . 15574 1 1786 . 1 1 144 144 PHE CZ C 13 130.835 0.2 . 1 . . . . 144 PHE CZ . 15574 1 1787 . 1 1 144 144 PHE N N 15 119.024 0.1 . 1 . . . . 144 PHE N . 15574 1 1788 . 1 1 145 145 ASP H H 1 8.986 0.02 . 1 . . . . 145 ASP H . 15574 1 1789 . 1 1 145 145 ASP HA H 1 4.955 0.02 . 1 . . . . 145 ASP HA . 15574 1 1790 . 1 1 145 145 ASP HB2 H 1 3.015 0.02 . 2 . . . . 145 ASP HB2 . 15574 1 1791 . 1 1 145 145 ASP HB3 H 1 2.751 0.02 . 2 . . . . 145 ASP HB3 . 15574 1 1792 . 1 1 145 145 ASP C C 13 176.574 0.2 . 1 . . . . 145 ASP C . 15574 1 1793 . 1 1 145 145 ASP CA C 13 50.818 0.2 . 1 . . . . 145 ASP CA . 15574 1 1794 . 1 1 145 145 ASP CB C 13 41.953 0.2 . 1 . . . . 145 ASP CB . 15574 1 1795 . 1 1 145 145 ASP N N 15 122.365 0.1 . 1 . . . . 145 ASP N . 15574 1 1796 . 1 1 146 146 PRO HA H 1 4.218 0.02 . 1 . . . . 146 PRO HA . 15574 1 1797 . 1 1 146 146 PRO HB2 H 1 2.160 0.02 . 1 . . . . 146 PRO HB2 . 15574 1 1798 . 1 1 146 146 PRO HB3 H 1 2.160 0.02 . 1 . . . . 146 PRO HB3 . 15574 1 1799 . 1 1 146 146 PRO HD2 H 1 4.248 0.02 . 2 . . . . 146 PRO HD2 . 15574 1 1800 . 1 1 146 146 PRO HD3 H 1 4.101 0.02 . 2 . . . . 146 PRO HD3 . 15574 1 1801 . 1 1 146 146 PRO HG2 H 1 2.266 0.02 . 2 . . . . 146 PRO HG2 . 15574 1 1802 . 1 1 146 146 PRO HG3 H 1 2.064 0.02 . 2 . . . . 146 PRO HG3 . 15574 1 1803 . 1 1 146 146 PRO C C 13 177.602 0.2 . 1 . . . . 146 PRO C . 15574 1 1804 . 1 1 146 146 PRO CA C 13 64.649 0.2 . 1 . . . . 146 PRO CA . 15574 1 1805 . 1 1 146 146 PRO CB C 13 32.099 0.2 . 1 . . . . 146 PRO CB . 15574 1 1806 . 1 1 146 146 PRO CD C 13 50.476 0.2 . 1 . . . . 146 PRO CD . 15574 1 1807 . 1 1 146 146 PRO CG C 13 27.534 0.2 . 1 . . . . 146 PRO CG . 15574 1 1808 . 1 1 147 147 ALA H H 1 8.768 0.02 . 1 . . . . 147 ALA H . 15574 1 1809 . 1 1 147 147 ALA HA H 1 4.164 0.02 . 1 . . . . 147 ALA HA . 15574 1 1810 . 1 1 147 147 ALA HB1 H 1 1.439 0.02 . 1 . . . . 147 ALA HB1 . 15574 1 1811 . 1 1 147 147 ALA HB2 H 1 1.439 0.02 . 1 . . . . 147 ALA HB2 . 15574 1 1812 . 1 1 147 147 ALA HB3 H 1 1.439 0.02 . 1 . . . . 147 ALA HB3 . 15574 1 1813 . 1 1 147 147 ALA C C 13 180.569 0.2 . 1 . . . . 147 ALA C . 15574 1 1814 . 1 1 147 147 ALA CA C 13 54.618 0.2 . 1 . . . . 147 ALA CA . 15574 1 1815 . 1 1 147 147 ALA CB C 13 18.312 0.2 . 1 . . . . 147 ALA CB . 15574 1 1816 . 1 1 147 147 ALA N N 15 120.224 0.1 . 1 . . . . 147 ALA N . 15574 1 1817 . 1 1 148 148 GLU H H 1 8.066 0.02 . 1 . . . . 148 GLU H . 15574 1 1818 . 1 1 148 148 GLU HA H 1 3.993 0.02 . 1 . . . . 148 GLU HA . 15574 1 1819 . 1 1 148 148 GLU HB2 H 1 1.820 0.02 . 2 . . . . 148 GLU HB2 . 15574 1 1820 . 1 1 148 148 GLU HB3 H 1 1.675 0.02 . 2 . . . . 148 GLU HB3 . 15574 1 1821 . 1 1 148 148 GLU HG2 H 1 2.107 0.02 . 1 . . . . 148 GLU HG2 . 15574 1 1822 . 1 1 148 148 GLU HG3 H 1 2.107 0.02 . 1 . . . . 148 GLU HG3 . 15574 1 1823 . 1 1 148 148 GLU C C 13 178.421 0.2 . 1 . . . . 148 GLU C . 15574 1 1824 . 1 1 148 148 GLU CA C 13 57.679 0.2 . 1 . . . . 148 GLU CA . 15574 1 1825 . 1 1 148 148 GLU CB C 13 28.972 0.2 . 1 . . . . 148 GLU CB . 15574 1 1826 . 1 1 148 148 GLU CG C 13 36.423 0.2 . 1 . . . . 148 GLU CG . 15574 1 1827 . 1 1 148 148 GLU N N 15 117.021 0.1 . 1 . . . . 148 GLU N . 15574 1 1828 . 1 1 149 149 PHE H H 1 7.572 0.02 . 1 . . . . 149 PHE H . 15574 1 1829 . 1 1 149 149 PHE HA H 1 4.495 0.02 . 1 . . . . 149 PHE HA . 15574 1 1830 . 1 1 149 149 PHE HB2 H 1 3.374 0.02 . 2 . . . . 149 PHE HB2 . 15574 1 1831 . 1 1 149 149 PHE HB3 H 1 2.602 0.02 . 2 . . . . 149 PHE HB3 . 15574 1 1832 . 1 1 149 149 PHE HD1 H 1 7.108 0.02 . 1 . . . . 149 PHE HD1 . 15574 1 1833 . 1 1 149 149 PHE HD2 H 1 7.108 0.02 . 1 . . . . 149 PHE HD2 . 15574 1 1834 . 1 1 149 149 PHE HE1 H 1 7.138 0.02 . 1 . . . . 149 PHE HE1 . 15574 1 1835 . 1 1 149 149 PHE HE2 H 1 7.138 0.02 . 1 . . . . 149 PHE HE2 . 15574 1 1836 . 1 1 149 149 PHE HZ H 1 7.122 0.02 . 1 . . . . 149 PHE HZ . 15574 1 1837 . 1 1 149 149 PHE C C 13 175.234 0.2 . 1 . . . . 149 PHE C . 15574 1 1838 . 1 1 149 149 PHE CA C 13 57.468 0.2 . 1 . . . . 149 PHE CA . 15574 1 1839 . 1 1 149 149 PHE CB C 13 38.787 0.2 . 1 . . . . 149 PHE CB . 15574 1 1840 . 1 1 149 149 PHE CD1 C 13 130.966 0.2 . 1 . . . . 149 PHE CD1 . 15574 1 1841 . 1 1 149 149 PHE CD2 C 13 130.966 0.2 . 1 . . . . 149 PHE CD2 . 15574 1 1842 . 1 1 149 149 PHE CE1 C 13 131.053 0.2 . 1 . . . . 149 PHE CE1 . 15574 1 1843 . 1 1 149 149 PHE CE2 C 13 131.053 0.2 . 1 . . . . 149 PHE CE2 . 15574 1 1844 . 1 1 149 149 PHE CZ C 13 131.070 0.2 . 1 . . . . 149 PHE CZ . 15574 1 1845 . 1 1 149 149 PHE N N 15 116.286 0.1 . 1 . . . . 149 PHE N . 15574 1 1846 . 1 1 150 150 GLY H H 1 7.686 0.02 . 1 . . . . 150 GLY H . 15574 1 1847 . 1 1 150 150 GLY HA2 H 1 4.074 0.02 . 2 . . . . 150 GLY HA2 . 15574 1 1848 . 1 1 150 150 GLY HA3 H 1 3.853 0.02 . 2 . . . . 150 GLY HA3 . 15574 1 1849 . 1 1 150 150 GLY C C 13 174.541 0.2 . 1 . . . . 150 GLY C . 15574 1 1850 . 1 1 150 150 GLY CA C 13 46.069 0.2 . 1 . . . . 150 GLY CA . 15574 1 1851 . 1 1 150 150 GLY N N 15 106.405 0.1 . 1 . . . . 150 GLY N . 15574 1 1852 . 1 1 151 151 LEU H H 1 7.420 0.02 . 1 . . . . 151 LEU H . 15574 1 1853 . 1 1 151 151 LEU HA H 1 4.478 0.02 . 1 . . . . 151 LEU HA . 15574 1 1854 . 1 1 151 151 LEU HB2 H 1 1.554 0.02 . 1 . . . . 151 LEU HB2 . 15574 1 1855 . 1 1 151 151 LEU HB3 H 1 1.554 0.02 . 1 . . . . 151 LEU HB3 . 15574 1 1856 . 1 1 151 151 LEU HD11 H 1 0.880 0.02 . 2 . . . . 151 LEU HD11 . 15574 1 1857 . 1 1 151 151 LEU HD12 H 1 0.880 0.02 . 2 . . . . 151 LEU HD12 . 15574 1 1858 . 1 1 151 151 LEU HD13 H 1 0.880 0.02 . 2 . . . . 151 LEU HD13 . 15574 1 1859 . 1 1 151 151 LEU HD21 H 1 0.861 0.02 . 2 . . . . 151 LEU HD21 . 15574 1 1860 . 1 1 151 151 LEU HD22 H 1 0.861 0.02 . 2 . . . . 151 LEU HD22 . 15574 1 1861 . 1 1 151 151 LEU HD23 H 1 0.861 0.02 . 2 . . . . 151 LEU HD23 . 15574 1 1862 . 1 1 151 151 LEU HG H 1 1.610 0.02 . 1 . . . . 151 LEU HG . 15574 1 1863 . 1 1 151 151 LEU C C 13 176.004 0.2 . 1 . . . . 151 LEU C . 15574 1 1864 . 1 1 151 151 LEU CA C 13 54.512 0.2 . 1 . . . . 151 LEU CA . 15574 1 1865 . 1 1 151 151 LEU CB C 13 41.742 0.2 . 1 . . . . 151 LEU CB . 15574 1 1866 . 1 1 151 151 LEU CD1 C 13 25.457 0.2 . 1 . . . . 151 LEU CD1 . 15574 1 1867 . 1 1 151 151 LEU CD2 C 13 23.342 0.2 . 1 . . . . 151 LEU CD2 . 15574 1 1868 . 1 1 151 151 LEU CG C 13 26.744 0.2 . 1 . . . . 151 LEU CG . 15574 1 1869 . 1 1 151 151 LEU N N 15 119.471 0.1 . 1 . . . . 151 LEU N . 15574 1 1870 . 1 1 152 152 LEU H H 1 8.157 0.02 . 1 . . . . 152 LEU H . 15574 1 1871 . 1 1 152 152 LEU HA H 1 4.345 0.02 . 1 . . . . 152 LEU HA . 15574 1 1872 . 1 1 152 152 LEU HB2 H 1 1.560 0.02 . 1 . . . . 152 LEU HB2 . 15574 1 1873 . 1 1 152 152 LEU HB3 H 1 1.560 0.02 . 1 . . . . 152 LEU HB3 . 15574 1 1874 . 1 1 152 152 LEU HD11 H 1 0.902 0.02 . 2 . . . . 152 LEU HD11 . 15574 1 1875 . 1 1 152 152 LEU HD12 H 1 0.902 0.02 . 2 . . . . 152 LEU HD12 . 15574 1 1876 . 1 1 152 152 LEU HD13 H 1 0.902 0.02 . 2 . . . . 152 LEU HD13 . 15574 1 1877 . 1 1 152 152 LEU HD21 H 1 0.830 0.02 . 2 . . . . 152 LEU HD21 . 15574 1 1878 . 1 1 152 152 LEU HD22 H 1 0.830 0.02 . 2 . . . . 152 LEU HD22 . 15574 1 1879 . 1 1 152 152 LEU HD23 H 1 0.830 0.02 . 2 . . . . 152 LEU HD23 . 15574 1 1880 . 1 1 152 152 LEU HG H 1 1.528 0.02 . 1 . . . . 152 LEU HG . 15574 1 1881 . 1 1 152 152 LEU C C 13 176.833 0.2 . 1 . . . . 152 LEU C . 15574 1 1882 . 1 1 152 152 LEU CA C 13 54.423 0.2 . 1 . . . . 152 LEU CA . 15574 1 1883 . 1 1 152 152 LEU CB C 13 42.036 0.2 . 1 . . . . 152 LEU CB . 15574 1 1884 . 1 1 152 152 LEU CD1 C 13 24.598 0.2 . 1 . . . . 152 LEU CD1 . 15574 1 1885 . 1 1 152 152 LEU CD2 C 13 23.205 0.2 . 1 . . . . 152 LEU CD2 . 15574 1 1886 . 1 1 152 152 LEU CG C 13 26.898 0.2 . 1 . . . . 152 LEU CG . 15574 1 1887 . 1 1 152 152 LEU N N 15 121.977 0.1 . 1 . . . . 152 LEU N . 15574 1 1888 . 1 1 153 153 GLU H H 1 8.426 0.02 . 1 . . . . 153 GLU H . 15574 1 1889 . 1 1 153 153 GLU HA H 1 4.248 0.02 . 1 . . . . 153 GLU HA . 15574 1 1890 . 1 1 153 153 GLU HB2 H 1 1.892 0.02 . 1 . . . . 153 GLU HB2 . 15574 1 1891 . 1 1 153 153 GLU HB3 H 1 1.892 0.02 . 1 . . . . 153 GLU HB3 . 15574 1 1892 . 1 1 153 153 GLU HG2 H 1 2.182 0.02 . 1 . . . . 153 GLU HG2 . 15574 1 1893 . 1 1 153 153 GLU HG3 H 1 2.182 0.02 . 1 . . . . 153 GLU HG3 . 15574 1 1894 . 1 1 153 153 GLU C C 13 175.914 0.2 . 1 . . . . 153 GLU C . 15574 1 1895 . 1 1 153 153 GLU CA C 13 55.812 0.2 . 1 . . . . 153 GLU CA . 15574 1 1896 . 1 1 153 153 GLU CB C 13 30.163 0.2 . 1 . . . . 153 GLU CB . 15574 1 1897 . 1 1 153 153 GLU CG C 13 35.843 0.2 . 1 . . . . 153 GLU CG . 15574 1 1898 . 1 1 153 153 GLU N N 15 121.943 0.1 . 1 . . . . 153 GLU N . 15574 1 stop_ save_