data_18151 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18151 _Entry.Title ; 1H, 13C, and 15N chemical shift assignments for CdnL from Myxoccoccus xanthus ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-12-19 _Entry.Accession_date 2011-12-19 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _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 'M. Angeles' Jimenez . . . 18151 2 S. Padmanabhan . . . 18151 3 Yasmina Mirassou . . . 18151 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18151 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 539 18151 '15N chemical shifts' 166 18151 '1H chemical shifts' 1082 18151 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2013-03-25 2011-12-19 update BMRB 'update entry citation' 18151 1 . . 2012-03-09 2011-12-19 original author 'original release' 18151 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 15977 'CdnL C-terminal domain 55-164 residues' 18151 BMRB 18121 'CdnL N-terminal domain 1-68 residues' 18151 PDB 2LWJ 'BMRB Entry Tracking System' 18151 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18151 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22392343 _Citation.Full_citation . _Citation.Title '(1)H, (13)C and (15)N assignments of CdnL, an essential protein in Myxococcus xanthus.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 7 _Citation.Journal_issue 1 _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 51 _Citation.Page_last 55 _Citation.Year 2013 _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 Yasmina Mirassou . . . 18151 1 2 Montserrat Elias-Arnanz . . . 18151 1 3 S. Padmanabhan . . . 18151 1 4 'M. Angeles' Jimenez . . . 18151 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID CarD_TRCF 18151 1 CdnL 18151 1 'Myxococcus xanthus' 18151 1 PF02559 18151 1 'RNA polymerase interacting domain' 18151 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18151 _Assembly.ID 1 _Assembly.Name CdnL _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic yes _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 CdnL 1 $CdnL A . yes native no no . . . 18151 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'Essential protein for cell viability.' 18151 1 'Interacts with the beta subunit of RNA polymerase.' 18151 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_CdnL _Entity.Sf_category entity _Entity.Sf_framecode CdnL _Entity.Entry_ID 18151 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name CdnL _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSHMQTSFKTGDKAVYPGQG VGEVMGIEHTEVAGQRQSFY VLRILENGMRIMIPINKVGS VGLREIISEEDVKQVYSILK EKDISVDSTTWNRRYREYME KIKTGSVFEIAEVLRDLYLL KGDKDLSFGERKMLDTARSL LIKELSLAKDCSEDEIESDL KKIFNLA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'GSH is the N-terminal cloning tag' _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 167 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic yes _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment CdnL _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18982.7 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15977 . CdnLC . . . . . 67.07 113 97.32 99.11 4.25e-68 . . . . 18151 1 2 no PDB 2LT3 . "Solution Nmr Structure Of The C-terminal Domain Of Cdnl From Myxococcus Xanthus" . . . . . 67.07 113 97.32 99.11 4.25e-68 . . . . 18151 1 3 no PDB 2LWJ . "Nmr Solution Structure Myxoccoccus Xanthus Cdnl" . . . . . 100.00 167 100.00 100.00 9.00e-116 . . . . 18151 1 4 no GB ABF89955 . "transcriptional regulator, CarD family [Myxococcus xanthus DK 1622]" . . . . . 98.20 164 100.00 100.00 6.04e-113 . . . . 18151 1 5 no GB ADO71151 . "Transcriptional regulator, CarD domain protein [Stigmatella aurantiaca DW4/3-1]" . . . . . 98.20 165 98.17 99.39 7.02e-111 . . . . 18151 1 6 no GB AEI66063 . "CarD family transcriptional regulator CdnL [Myxococcus fulvus HW-1]" . . . . . 98.20 164 99.39 100.00 2.98e-112 . . . . 18151 1 7 no GB AFE08291 . "CarD family transcriptional regulator CdnL [Corallococcus coralloides DSM 2259]" . . . . . 98.20 164 98.17 100.00 1.17e-111 . . . . 18151 1 8 no GB AGC44335 . "CarD family transcriptional regulator CdnL [Myxococcus stipitatus DSM 14675]" . . . . . 98.20 164 98.78 100.00 8.99e-112 . . . . 18151 1 9 no REF WP_002617724 . "CarD family transcriptional regulator [Stigmatella aurantiaca]" . . . . . 98.20 165 98.17 99.39 7.02e-111 . . . . 18151 1 10 no REF WP_002625147 . "hypothetical protein [Cystobacter fuscus]" . . . . . 98.20 164 99.39 100.00 1.46e-112 . . . . 18151 1 11 no REF WP_002639129 . "CarD family transcriptional regulator [Myxococcus sp. (contaminant ex DSM 436)]" . . . . . 98.20 164 98.17 100.00 2.04e-111 . . . . 18151 1 12 no REF WP_011552697 . "CarD family transcriptional regulator [Myxococcus xanthus]" . . . . . 98.20 164 100.00 100.00 6.04e-113 . . . . 18151 1 13 no REF WP_013939202 . "MULTISPECIES: CarD family transcriptional regulator [Cystobacterineae]" . . . . . 98.20 164 99.39 100.00 2.98e-112 . . . . 18151 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 18151 1 2 . SER . 18151 1 3 . HIS . 18151 1 4 . MET . 18151 1 5 . GLN . 18151 1 6 . THR . 18151 1 7 . SER . 18151 1 8 . PHE . 18151 1 9 . LYS . 18151 1 10 . THR . 18151 1 11 . GLY . 18151 1 12 . ASP . 18151 1 13 . LYS . 18151 1 14 . ALA . 18151 1 15 . VAL . 18151 1 16 . TYR . 18151 1 17 . PRO . 18151 1 18 . GLY . 18151 1 19 . GLN . 18151 1 20 . GLY . 18151 1 21 . VAL . 18151 1 22 . GLY . 18151 1 23 . GLU . 18151 1 24 . VAL . 18151 1 25 . MET . 18151 1 26 . GLY . 18151 1 27 . ILE . 18151 1 28 . GLU . 18151 1 29 . HIS . 18151 1 30 . THR . 18151 1 31 . GLU . 18151 1 32 . VAL . 18151 1 33 . ALA . 18151 1 34 . GLY . 18151 1 35 . GLN . 18151 1 36 . ARG . 18151 1 37 . GLN . 18151 1 38 . SER . 18151 1 39 . PHE . 18151 1 40 . TYR . 18151 1 41 . VAL . 18151 1 42 . LEU . 18151 1 43 . ARG . 18151 1 44 . ILE . 18151 1 45 . LEU . 18151 1 46 . GLU . 18151 1 47 . ASN . 18151 1 48 . GLY . 18151 1 49 . MET . 18151 1 50 . ARG . 18151 1 51 . ILE . 18151 1 52 . MET . 18151 1 53 . ILE . 18151 1 54 . PRO . 18151 1 55 . ILE . 18151 1 56 . ASN . 18151 1 57 . LYS . 18151 1 58 . VAL . 18151 1 59 . GLY . 18151 1 60 . SER . 18151 1 61 . VAL . 18151 1 62 . GLY . 18151 1 63 . LEU . 18151 1 64 . ARG . 18151 1 65 . GLU . 18151 1 66 . ILE . 18151 1 67 . ILE . 18151 1 68 . SER . 18151 1 69 . GLU . 18151 1 70 . GLU . 18151 1 71 . ASP . 18151 1 72 . VAL . 18151 1 73 . LYS . 18151 1 74 . GLN . 18151 1 75 . VAL . 18151 1 76 . TYR . 18151 1 77 . SER . 18151 1 78 . ILE . 18151 1 79 . LEU . 18151 1 80 . LYS . 18151 1 81 . GLU . 18151 1 82 . LYS . 18151 1 83 . ASP . 18151 1 84 . ILE . 18151 1 85 . SER . 18151 1 86 . VAL . 18151 1 87 . ASP . 18151 1 88 . SER . 18151 1 89 . THR . 18151 1 90 . THR . 18151 1 91 . TRP . 18151 1 92 . ASN . 18151 1 93 . ARG . 18151 1 94 . ARG . 18151 1 95 . TYR . 18151 1 96 . ARG . 18151 1 97 . GLU . 18151 1 98 . TYR . 18151 1 99 . MET . 18151 1 100 . GLU . 18151 1 101 . LYS . 18151 1 102 . ILE . 18151 1 103 . LYS . 18151 1 104 . THR . 18151 1 105 . GLY . 18151 1 106 . SER . 18151 1 107 . VAL . 18151 1 108 . PHE . 18151 1 109 . GLU . 18151 1 110 . ILE . 18151 1 111 . ALA . 18151 1 112 . GLU . 18151 1 113 . VAL . 18151 1 114 . LEU . 18151 1 115 . ARG . 18151 1 116 . ASP . 18151 1 117 . LEU . 18151 1 118 . TYR . 18151 1 119 . LEU . 18151 1 120 . LEU . 18151 1 121 . LYS . 18151 1 122 . GLY . 18151 1 123 . ASP . 18151 1 124 . LYS . 18151 1 125 . ASP . 18151 1 126 . LEU . 18151 1 127 . SER . 18151 1 128 . PHE . 18151 1 129 . GLY . 18151 1 130 . GLU . 18151 1 131 . ARG . 18151 1 132 . LYS . 18151 1 133 . MET . 18151 1 134 . LEU . 18151 1 135 . ASP . 18151 1 136 . THR . 18151 1 137 . ALA . 18151 1 138 . ARG . 18151 1 139 . SER . 18151 1 140 . LEU . 18151 1 141 . LEU . 18151 1 142 . ILE . 18151 1 143 . LYS . 18151 1 144 . GLU . 18151 1 145 . LEU . 18151 1 146 . SER . 18151 1 147 . LEU . 18151 1 148 . ALA . 18151 1 149 . LYS . 18151 1 150 . ASP . 18151 1 151 . CYS . 18151 1 152 . SER . 18151 1 153 . GLU . 18151 1 154 . ASP . 18151 1 155 . GLU . 18151 1 156 . ILE . 18151 1 157 . GLU . 18151 1 158 . SER . 18151 1 159 . ASP . 18151 1 160 . LEU . 18151 1 161 . LYS . 18151 1 162 . LYS . 18151 1 163 . ILE . 18151 1 164 . PHE . 18151 1 165 . ASN . 18151 1 166 . LEU . 18151 1 167 . ALA . 18151 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 18151 1 . SER 2 2 18151 1 . HIS 3 3 18151 1 . MET 4 4 18151 1 . GLN 5 5 18151 1 . THR 6 6 18151 1 . SER 7 7 18151 1 . PHE 8 8 18151 1 . LYS 9 9 18151 1 . THR 10 10 18151 1 . GLY 11 11 18151 1 . ASP 12 12 18151 1 . LYS 13 13 18151 1 . ALA 14 14 18151 1 . VAL 15 15 18151 1 . TYR 16 16 18151 1 . PRO 17 17 18151 1 . GLY 18 18 18151 1 . GLN 19 19 18151 1 . GLY 20 20 18151 1 . VAL 21 21 18151 1 . GLY 22 22 18151 1 . GLU 23 23 18151 1 . VAL 24 24 18151 1 . MET 25 25 18151 1 . GLY 26 26 18151 1 . ILE 27 27 18151 1 . GLU 28 28 18151 1 . HIS 29 29 18151 1 . THR 30 30 18151 1 . GLU 31 31 18151 1 . VAL 32 32 18151 1 . ALA 33 33 18151 1 . GLY 34 34 18151 1 . GLN 35 35 18151 1 . ARG 36 36 18151 1 . GLN 37 37 18151 1 . SER 38 38 18151 1 . PHE 39 39 18151 1 . TYR 40 40 18151 1 . VAL 41 41 18151 1 . LEU 42 42 18151 1 . ARG 43 43 18151 1 . ILE 44 44 18151 1 . LEU 45 45 18151 1 . GLU 46 46 18151 1 . ASN 47 47 18151 1 . GLY 48 48 18151 1 . MET 49 49 18151 1 . ARG 50 50 18151 1 . ILE 51 51 18151 1 . MET 52 52 18151 1 . ILE 53 53 18151 1 . PRO 54 54 18151 1 . ILE 55 55 18151 1 . ASN 56 56 18151 1 . LYS 57 57 18151 1 . VAL 58 58 18151 1 . GLY 59 59 18151 1 . SER 60 60 18151 1 . VAL 61 61 18151 1 . GLY 62 62 18151 1 . LEU 63 63 18151 1 . ARG 64 64 18151 1 . GLU 65 65 18151 1 . ILE 66 66 18151 1 . ILE 67 67 18151 1 . SER 68 68 18151 1 . GLU 69 69 18151 1 . GLU 70 70 18151 1 . ASP 71 71 18151 1 . VAL 72 72 18151 1 . LYS 73 73 18151 1 . GLN 74 74 18151 1 . VAL 75 75 18151 1 . TYR 76 76 18151 1 . SER 77 77 18151 1 . ILE 78 78 18151 1 . LEU 79 79 18151 1 . LYS 80 80 18151 1 . GLU 81 81 18151 1 . LYS 82 82 18151 1 . ASP 83 83 18151 1 . ILE 84 84 18151 1 . SER 85 85 18151 1 . VAL 86 86 18151 1 . ASP 87 87 18151 1 . SER 88 88 18151 1 . THR 89 89 18151 1 . THR 90 90 18151 1 . TRP 91 91 18151 1 . ASN 92 92 18151 1 . ARG 93 93 18151 1 . ARG 94 94 18151 1 . TYR 95 95 18151 1 . ARG 96 96 18151 1 . GLU 97 97 18151 1 . TYR 98 98 18151 1 . MET 99 99 18151 1 . GLU 100 100 18151 1 . LYS 101 101 18151 1 . ILE 102 102 18151 1 . LYS 103 103 18151 1 . THR 104 104 18151 1 . GLY 105 105 18151 1 . SER 106 106 18151 1 . VAL 107 107 18151 1 . PHE 108 108 18151 1 . GLU 109 109 18151 1 . ILE 110 110 18151 1 . ALA 111 111 18151 1 . GLU 112 112 18151 1 . VAL 113 113 18151 1 . LEU 114 114 18151 1 . ARG 115 115 18151 1 . ASP 116 116 18151 1 . LEU 117 117 18151 1 . TYR 118 118 18151 1 . LEU 119 119 18151 1 . LEU 120 120 18151 1 . LYS 121 121 18151 1 . GLY 122 122 18151 1 . ASP 123 123 18151 1 . LYS 124 124 18151 1 . ASP 125 125 18151 1 . LEU 126 126 18151 1 . SER 127 127 18151 1 . PHE 128 128 18151 1 . GLY 129 129 18151 1 . GLU 130 130 18151 1 . ARG 131 131 18151 1 . LYS 132 132 18151 1 . MET 133 133 18151 1 . LEU 134 134 18151 1 . ASP 135 135 18151 1 . THR 136 136 18151 1 . ALA 137 137 18151 1 . ARG 138 138 18151 1 . SER 139 139 18151 1 . LEU 140 140 18151 1 . LEU 141 141 18151 1 . ILE 142 142 18151 1 . LYS 143 143 18151 1 . GLU 144 144 18151 1 . LEU 145 145 18151 1 . SER 146 146 18151 1 . LEU 147 147 18151 1 . ALA 148 148 18151 1 . LYS 149 149 18151 1 . ASP 150 150 18151 1 . CYS 151 151 18151 1 . SER 152 152 18151 1 . GLU 153 153 18151 1 . ASP 154 154 18151 1 . GLU 155 155 18151 1 . ILE 156 156 18151 1 . GLU 157 157 18151 1 . SER 158 158 18151 1 . ASP 159 159 18151 1 . LEU 160 160 18151 1 . LYS 161 161 18151 1 . LYS 162 162 18151 1 . ILE 163 163 18151 1 . PHE 164 164 18151 1 . ASN 165 165 18151 1 . LEU 166 166 18151 1 . ALA 167 167 18151 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 18151 _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 $CdnL . 34 organism . 'Myxoccoccus xanthus' 'Myxococcus xanthus' . . Bacteria . Myxoccoccus xanthus . . . . . . . . . . . . . . . . cdnL . . . . 18151 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 18151 _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 $CdnL . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET15b . . . . . . 18151 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18151 _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 CdnL 'natural abundance' . . 1 $CdnL . . 1 . . mM . . . . 18151 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 18151 1 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 18151 1 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 18151 1 5 beta-mercaptoethanol 'natural abundance' . . . . . . 2 . . mM . . . . 18151 1 6 DSS 'natural abundance' . . . . . . 0.5 . . mM . . . . 18151 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 18151 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 CdnL 'natural abundance' . . 1 $CdnL . . 1 . . mM . . . . 18151 2 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 18151 2 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 18151 2 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 18151 2 5 beta-mercaptoethanol 'natural abundance' . . . . . . 2 . . mM . . . . 18151 2 6 DSS 'natural abundance' . . . . . . 0.5 . . mM . . . . 18151 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 18151 _Sample.ID 3 _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 CdnL '[U-100% 13C; U-100% 15N]' . . 1 $CdnL . . 1 . . mM . . . . 18151 3 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 18151 3 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 18151 3 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 18151 3 5 beta-mercaptoethanol 'natural abundance' . . . . . . 2 . . mM . . . . 18151 3 6 DSS 'natural abundance' . . . . . . 0.5 . . mM . . . . 18151 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 18151 _Sample.ID 4 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 CdnL '[U-100% 13C; U-100% 15N]' . . 1 $CdnL . . 1 . . mM . . . . 18151 4 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 18151 4 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 18151 4 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 18151 4 5 beta-mercaptoethanol 'natural abundance' . . . . . . 2 . . mM . . . . 18151 4 6 DSS 'natural abundance' . . . . . . 0.5 . . mM . . . . 18151 4 stop_ save_ save_sample_5 _Sample.Sf_category sample _Sample.Sf_framecode sample_5 _Sample.Entry_ID 18151 _Sample.ID 5 _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 CdnL 'natural abundance' . . 1 $CdnL . . 0.25 . . mM . . . . 18151 5 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 18151 5 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 18151 5 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 18151 5 5 beta-mercaptoethanol 'natural abundance' . . . . . . 2 . . mM . . . . 18151 5 6 DSS 'natural abundance' . . . . . . 0.1 . . mM . . . . 18151 5 stop_ save_ save_sample_6 _Sample.Sf_category sample _Sample.Sf_framecode sample_6 _Sample.Entry_ID 18151 _Sample.ID 6 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '100% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 CdnL 'natural abundance' . . 1 $CdnL . . 0.25 . . mM . . . . 18151 6 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 18151 6 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 18151 6 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 18151 6 5 beta-mercaptoethanol 'natural abundance' . . . . . . 2 . . mM . . . . 18151 6 6 DSS 'natural abundance' . . . . . . 0.1 . . mM . . . . 18151 6 stop_ save_ save_sample_7 _Sample.Sf_category sample _Sample.Sf_framecode sample_7 _Sample.Entry_ID 18151 _Sample.ID 7 _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 CdnL '[U-100% 13C; U-100% 15N]' . . 1 $CdnL . . 0.25 . . mM . . . . 18151 7 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 18151 7 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 18151 7 4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 18151 7 5 beta-mercaptoethanol 'natural abundance' . . . . . . 2 . . mM . . . . 18151 7 6 DSS 'natural abundance' . . . . . . 0.5 . . mM . . . . 18151 7 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 18151 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.15 . M 18151 1 pH 7.0 0.1 pH 18151 1 pressure 1 . atm 18151 1 temperature 298 0.1 K 18151 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 18151 _Software.ID 1 _Software.Name TOPSPIN _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 18151 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 18151 1 processing 18151 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 18151 _Software.ID 2 _Software.Name SPARKY _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 18151 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18151 2 'peak picking' 18151 2 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 18151 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 18151 _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 . . . 18151 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 18151 _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-1H COSY' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 2 '2D 1H-1H TOCSY' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 3 '2D 1H-1H NOESY' no 1 $NMR_spectrometer_expt . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 4 '2D 1H-1H COSY' no 1 $NMR_spectrometer_expt . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 5 '2D 1H-1H TOCSY' no 1 $NMR_spectrometer_expt . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 6 '2D 1H-1H NOESY' no 1 $NMR_spectrometer_expt . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 7 '2D 1H-15N HSQC' no 1 $NMR_spectrometer_expt . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 8 '3D HNCO' no 1 $NMR_spectrometer_expt . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 9 '3D HNCA' no 1 $NMR_spectrometer_expt . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 10 '3D CBCA(CO)NH' no 1 $NMR_spectrometer_expt . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 11 '2D 1H-13C HSQC aliphatic' no 1 $NMR_spectrometer_expt . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 12 '3D HCCH-TOCSY' no 1 $NMR_spectrometer_expt . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 13 '3D 1H-13C NOESY aliphatic' no 1 $NMR_spectrometer_expt . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 14 '2D 1H-1H COSY' no 1 $NMR_spectrometer_expt . . . . . . . . 5 $sample_5 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 15 '2D 1H-1H TOCSY' no 1 $NMR_spectrometer_expt . . . . . . . . 5 $sample_5 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 16 '2D 1H-1H NOESY' no 1 $NMR_spectrometer_expt . . . . . . . . 5 $sample_5 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 17 '2D 1H-1H COSY' no 1 $NMR_spectrometer_expt . . . . . . . . 6 $sample_6 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 18 '2D 1H-1H TOCSY' no 1 $NMR_spectrometer_expt . . . . . . . . 6 $sample_6 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 19 '2D 1H-1H NOESY' no 1 $NMR_spectrometer_expt . . . . . . . . 6 $sample_6 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 20 '2D 1H-15N HSQC' no 1 $NMR_spectrometer_expt . . . . . . . . 7 $sample_7 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 21 '2D 1H-13C HSQC aliphatic' no 1 $NMR_spectrometer_expt . . . . . . . . 7 $sample_7 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18151 1 stop_ save_ save_NMR_spectrometer_expt _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spectrometer_expt _NMR_spec_expt.Entry_ID 18151 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name . _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $spectrometer_1 _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 18151 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 18151 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18151 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 18151 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 18151 _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 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _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 '1H, 13C and 15N chemical shifts at 25 C' _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 7 '2D 1H-15N HSQC' . . . 18151 1 8 '3D HNCO' . . . 18151 1 9 '3D HNCA' . . . 18151 1 10 '3D CBCA(CO)NH' . . . 18151 1 11 '2D 1H-13C HSQC aliphatic' . . . 18151 1 12 '3D HCCH-TOCSY' . . . 18151 1 13 '3D 1H-13C NOESY aliphatic' . . . 18151 1 15 '2D 1H-1H TOCSY' . . . 18151 1 16 '2D 1H-1H NOESY' . . . 18151 1 18 '2D 1H-1H TOCSY' . . . 18151 1 19 '2D 1H-1H NOESY' . . . 18151 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 HIS HA H 1 4.637 0.01 . 1 . . . . 3 HIS HA . 18151 1 2 . 1 1 3 3 HIS HB2 H 1 3.097 0.01 . 2 . . . . 3 HIS HB2 . 18151 1 3 . 1 1 3 3 HIS HB3 H 1 3.171 0.01 . 2 . . . . 3 HIS HB3 . 18151 1 4 . 1 1 3 3 HIS HD2 H 1 6.992 0.01 . 1 . . . . 3 HIS HD2 . 18151 1 5 . 1 1 3 3 HIS HE1 H 1 7.718 0.01 . 1 . . . . 3 HIS HE1 . 18151 1 6 . 1 1 3 3 HIS CA C 13 56.635 0.1 . 1 . . . . 3 HIS CA . 18151 1 7 . 1 1 3 3 HIS CB C 13 31.008 0.1 . 1 . . . . 3 HIS CB . 18151 1 8 . 1 1 4 4 MET HA H 1 4.438 0.01 . 1 . . . . 4 MET HA . 18151 1 9 . 1 1 4 4 MET HB2 H 1 1.949 0.01 . 2 . . . . 4 MET HB2 . 18151 1 10 . 1 1 4 4 MET HB3 H 1 2.057 0.01 . 2 . . . . 4 MET HB3 . 18151 1 11 . 1 1 4 4 MET HG2 H 1 2.369 0.01 . 2 . . . . 4 MET HG2 . 18151 1 12 . 1 1 4 4 MET HG3 H 1 2.451 0.01 . 2 . . . . 4 MET HG3 . 18151 1 13 . 1 1 4 4 MET HE1 H 1 2.079 0.01 . 1 . . . . 4 MET QE . 18151 1 14 . 1 1 4 4 MET HE2 H 1 2.079 0.01 . 1 . . . . 4 MET QE . 18151 1 15 . 1 1 4 4 MET HE3 H 1 2.079 0.01 . 1 . . . . 4 MET QE . 18151 1 16 . 1 1 4 4 MET C C 13 175.784 0.1 . 1 . . . . 4 MET C . 18151 1 17 . 1 1 4 4 MET CA C 13 55.599 0.1 . 1 . . . . 4 MET CA . 18151 1 18 . 1 1 4 4 MET CB C 13 32.756 0.1 . 1 . . . . 4 MET CB . 18151 1 19 . 1 1 4 4 MET CG C 13 32.103 0.1 . 1 . . . . 4 MET CG . 18151 1 20 . 1 1 4 4 MET CE C 13 16.909 0.1 . 1 . . . . 4 MET CE . 18151 1 21 . 1 1 5 5 GLN H H 1 8.494 0.01 . 1 . . . . 5 GLN H . 18151 1 22 . 1 1 5 5 GLN HA H 1 4.397 0.01 . 1 . . . . 5 GLN HA . 18151 1 23 . 1 1 5 5 GLN HB2 H 1 2.005 0.01 . 2 . . . . 5 GLN HB2 . 18151 1 24 . 1 1 5 5 GLN HB3 H 1 2.104 0.01 . 2 . . . . 5 GLN HB3 . 18151 1 25 . 1 1 5 5 GLN HG2 H 1 2.333 0.01 . 2 . . . . 5 GLN QG . 18151 1 26 . 1 1 5 5 GLN HG3 H 1 2.333 0.01 . 2 . . . . 5 GLN QG . 18151 1 27 . 1 1 5 5 GLN HE21 H 1 6.890 0.01 . 2 . . . . 5 GLN HE21 . 18151 1 28 . 1 1 5 5 GLN HE22 H 1 7.513 0.01 . 2 . . . . 5 GLN HE22 . 18151 1 29 . 1 1 5 5 GLN C C 13 175.766 0.1 . 1 . . . . 5 GLN C . 18151 1 30 . 1 1 5 5 GLN CA C 13 55.781 0.1 . 1 . . . . 5 GLN CA . 18151 1 31 . 1 1 5 5 GLN CB C 13 29.453 0.1 . 1 . . . . 5 GLN CB . 18151 1 32 . 1 1 5 5 GLN CG C 13 33.617 0.1 . 1 . . . . 5 GLN CG . 18151 1 33 . 1 1 5 5 GLN CD C 13 180.395 0.1 . 1 . . . . 5 GLN CD . 18151 1 34 . 1 1 5 5 GLN N N 15 122.342 0.1 . 1 . . . . 5 GLN N . 18151 1 35 . 1 1 5 5 GLN NE2 N 15 112.133 0.1 . 1 . . . . 5 GLN NE2 . 18151 1 36 . 1 1 6 6 THR H H 1 8.216 0.01 . 1 . . . . 6 THR H . 18151 1 37 . 1 1 6 6 THR HA H 1 4.288 0.01 . 1 . . . . 6 THR HA . 18151 1 38 . 1 1 6 6 THR HB H 1 4.155 0.01 . 1 . . . . 6 THR HB . 18151 1 39 . 1 1 6 6 THR HG21 H 1 1.009 0.01 . 1 . . . . 6 THR QG2 . 18151 1 40 . 1 1 6 6 THR HG22 H 1 1.009 0.01 . 1 . . . . 6 THR QG2 . 18151 1 41 . 1 1 6 6 THR HG23 H 1 1.009 0.01 . 1 . . . . 6 THR QG2 . 18151 1 42 . 1 1 6 6 THR C C 13 173.920 0.1 . 1 . . . . 6 THR C . 18151 1 43 . 1 1 6 6 THR CA C 13 61.901 0.1 . 1 . . . . 6 THR CA . 18151 1 44 . 1 1 6 6 THR CB C 13 69.846 0.1 . 1 . . . . 6 THR CB . 18151 1 45 . 1 1 6 6 THR N N 15 116.664 0.1 . 1 . . . . 6 THR N . 18151 1 46 . 1 1 7 7 SER H H 1 8.142 0.01 . 1 . . . . 7 SER H . 18151 1 47 . 1 1 7 7 SER HA H 1 4.464 0.01 . 1 . . . . 7 SER HA . 18151 1 48 . 1 1 7 7 SER HB2 H 1 3.757 0.01 . 2 . . . . 7 SER QB . 18151 1 49 . 1 1 7 7 SER HB3 H 1 3.757 0.01 . 2 . . . . 7 SER QB . 18151 1 50 . 1 1 7 7 SER C C 13 172.789 0.1 . 1 . . . . 7 SER C . 18151 1 51 . 1 1 7 7 SER CA C 13 57.980 0.1 . 1 . . . . 7 SER CA . 18151 1 52 . 1 1 7 7 SER CB C 13 64.163 0.1 . 1 . . . . 7 SER CB . 18151 1 53 . 1 1 7 7 SER N N 15 118.485 0.1 . 1 . . . . 7 SER N . 18151 1 54 . 1 1 8 8 PHE H H 1 7.604 0.01 . 1 . . . . 8 PHE H . 18151 1 55 . 1 1 8 8 PHE HA H 1 4.759 0.01 . 1 . . . . 8 PHE HA . 18151 1 56 . 1 1 8 8 PHE HB2 H 1 2.130 0.01 . 2 . . . . 8 PHE HB2 . 18151 1 57 . 1 1 8 8 PHE HB3 H 1 2.821 0.01 . 2 . . . . 8 PHE HB3 . 18151 1 58 . 1 1 8 8 PHE HD1 H 1 6.913 0.01 . 3 . . . . 8 PHE QD . 18151 1 59 . 1 1 8 8 PHE HD2 H 1 6.913 0.01 . 3 . . . . 8 PHE QD . 18151 1 60 . 1 1 8 8 PHE HE1 H 1 7.035 0.01 . 3 . . . . 8 PHE QE . 18151 1 61 . 1 1 8 8 PHE HE2 H 1 7.035 0.01 . 3 . . . . 8 PHE QE . 18151 1 62 . 1 1 8 8 PHE C C 13 174.305 0.1 . 1 . . . . 8 PHE C . 18151 1 63 . 1 1 8 8 PHE CA C 13 57.554 0.1 . 1 . . . . 8 PHE CA . 18151 1 64 . 1 1 8 8 PHE CB C 13 41.868 0.1 . 1 . . . . 8 PHE CB . 18151 1 65 . 1 1 8 8 PHE N N 15 119.419 0.1 . 1 . . . . 8 PHE N . 18151 1 66 . 1 1 9 9 LYS H H 1 9.146 0.01 . 1 . . . . 9 LYS H . 18151 1 67 . 1 1 9 9 LYS HA H 1 4.733 0.01 . 1 . . . . 9 LYS HA . 18151 1 68 . 1 1 9 9 LYS HB2 H 1 1.817 0.01 . 2 . . . . 9 LYS HB2 . 18151 1 69 . 1 1 9 9 LYS HB3 H 1 1.874 0.01 . 2 . . . . 9 LYS HB3 . 18151 1 70 . 1 1 9 9 LYS HG2 H 1 1.364 0.01 . 2 . . . . 9 LYS HG2 . 18151 1 71 . 1 1 9 9 LYS HG3 H 1 1.590 0.01 . 2 . . . . 9 LYS HG3 . 18151 1 72 . 1 1 9 9 LYS HD2 H 1 1.712 0.01 . 2 . . . . 9 LYS QD . 18151 1 73 . 1 1 9 9 LYS HD3 H 1 1.712 0.01 . 2 . . . . 9 LYS QD . 18151 1 74 . 1 1 9 9 LYS HE2 H 1 3.076 0.01 . 2 . . . . 9 LYS QE . 18151 1 75 . 1 1 9 9 LYS HE3 H 1 3.076 0.01 . 2 . . . . 9 LYS QE . 18151 1 76 . 1 1 9 9 LYS C C 13 175.647 0.1 . 1 . . . . 9 LYS C . 18151 1 77 . 1 1 9 9 LYS CA C 13 53.961 0.1 . 1 . . . . 9 LYS CA . 18151 1 78 . 1 1 9 9 LYS CB C 13 35.230 0.1 . 1 . . . . 9 LYS CB . 18151 1 79 . 1 1 9 9 LYS CG C 13 23.634 0.1 . 1 . . . . 9 LYS CG . 18151 1 80 . 1 1 9 9 LYS CD C 13 28.838 0.1 . 1 . . . . 9 LYS CD . 18151 1 81 . 1 1 9 9 LYS CE C 13 41.990 0.1 . 1 . . . . 9 LYS CE . 18151 1 82 . 1 1 9 9 LYS N N 15 121.001 0.1 . 1 . . . . 9 LYS N . 18151 1 83 . 1 1 10 10 THR H H 1 8.357 0.01 . 1 . . . . 10 THR H . 18151 1 84 . 1 1 10 10 THR HA H 1 3.627 0.01 . 1 . . . . 10 THR HA . 18151 1 85 . 1 1 10 10 THR HB H 1 3.976 0.01 . 1 . . . . 10 THR HB . 18151 1 86 . 1 1 10 10 THR HG21 H 1 1.211 0.01 . 1 . . . . 10 THR QG2 . 18151 1 87 . 1 1 10 10 THR HG22 H 1 1.211 0.01 . 1 . . . . 10 THR QG2 . 18151 1 88 . 1 1 10 10 THR HG23 H 1 1.211 0.01 . 1 . . . . 10 THR QG2 . 18151 1 89 . 1 1 10 10 THR C C 13 175.671 0.1 . 1 . . . . 10 THR C . 18151 1 90 . 1 1 10 10 THR CA C 13 65.539 0.1 . 1 . . . . 10 THR CA . 18151 1 91 . 1 1 10 10 THR CB C 13 68.562 0.1 . 1 . . . . 10 THR CB . 18151 1 92 . 1 1 10 10 THR CG2 C 13 22.230 0.1 . 1 . . . . 10 THR CG2 . 18151 1 93 . 1 1 10 10 THR N N 15 116.648 0.1 . 1 . . . . 10 THR N . 18151 1 94 . 1 1 11 11 GLY H H 1 9.436 0.01 . 1 . . . . 11 GLY H . 18151 1 95 . 1 1 11 11 GLY HA2 H 1 3.874 0.01 . 2 . . . . 11 GLY HA2 . 18151 1 96 . 1 1 11 11 GLY HA3 H 1 4.499 0.01 . 2 . . . . 11 GLY HA3 . 18151 1 97 . 1 1 11 11 GLY C C 13 174.900 0.1 . 1 . . . . 11 GLY C . 18151 1 98 . 1 1 11 11 GLY CA C 13 44.714 0.1 . 1 . . . . 11 GLY CA . 18151 1 99 . 1 1 11 11 GLY N N 15 117.432 0.1 . 1 . . . . 11 GLY N . 18151 1 100 . 1 1 12 12 ASP H H 1 8.316 0.01 . 1 . . . . 12 ASP H . 18151 1 101 . 1 1 12 12 ASP HA H 1 4.699 0.01 . 1 . . . . 12 ASP HA . 18151 1 102 . 1 1 12 12 ASP HB2 H 1 2.903 0.01 . 2 . . . . 12 ASP HB2 . 18151 1 103 . 1 1 12 12 ASP HB3 H 1 2.988 0.01 . 2 . . . . 12 ASP HB3 . 18151 1 104 . 1 1 12 12 ASP C C 13 175.533 0.1 . 1 . . . . 12 ASP C . 18151 1 105 . 1 1 12 12 ASP CA C 13 55.361 0.1 . 1 . . . . 12 ASP CA . 18151 1 106 . 1 1 12 12 ASP N N 15 121.965 0.1 . 1 . . . . 12 ASP N . 18151 1 107 . 1 1 13 13 LYS H H 1 8.595 0.01 . 1 . . . . 13 LYS H . 18151 1 108 . 1 1 13 13 LYS HA H 1 5.388 0.01 . 1 . . . . 13 LYS HA . 18151 1 109 . 1 1 13 13 LYS HB2 H 1 1.638 0.01 . 2 . . . . 13 LYS HB2 . 18151 1 110 . 1 1 13 13 LYS HB3 H 1 1.872 0.01 . 2 . . . . 13 LYS HB3 . 18151 1 111 . 1 1 13 13 LYS HD2 H 1 1.635 0.01 . 2 . . . . 13 LYS QD . 18151 1 112 . 1 1 13 13 LYS HD3 H 1 1.635 0.01 . 2 . . . . 13 LYS QD . 18151 1 113 . 1 1 13 13 LYS C C 13 175.405 0.1 . 1 . . . . 13 LYS C . 18151 1 114 . 1 1 13 13 LYS CA C 13 54.281 0.1 . 1 . . . . 13 LYS CA . 18151 1 115 . 1 1 13 13 LYS CD C 13 28.824 0.1 . 1 . . . . 13 LYS CD . 18151 1 116 . 1 1 13 13 LYS N N 15 118.573 0.1 . 1 . . . . 13 LYS N . 18151 1 117 . 1 1 14 14 ALA H H 1 8.710 0.01 . 1 . . . . 14 ALA H . 18151 1 118 . 1 1 14 14 ALA HA H 1 4.754 0.01 . 1 . . . . 14 ALA HA . 18151 1 119 . 1 1 14 14 ALA HB1 H 1 0.685 0.01 . 1 . . . . 14 ALA QB . 18151 1 120 . 1 1 14 14 ALA HB2 H 1 0.685 0.01 . 1 . . . . 14 ALA QB . 18151 1 121 . 1 1 14 14 ALA HB3 H 1 0.685 0.01 . 1 . . . . 14 ALA QB . 18151 1 122 . 1 1 14 14 ALA C C 13 174.904 0.1 . 1 . . . . 14 ALA C . 18151 1 123 . 1 1 14 14 ALA CA C 13 50.802 0.1 . 1 . . . . 14 ALA CA . 18151 1 124 . 1 1 14 14 ALA CB C 13 23.126 0.1 . 1 . . . . 14 ALA CB . 18151 1 125 . 1 1 14 14 ALA N N 15 122.092 0.1 . 1 . . . . 14 ALA N . 18151 1 126 . 1 1 15 15 VAL H H 1 9.113 0.01 . 1 . . . . 15 VAL H . 18151 1 127 . 1 1 15 15 VAL HA H 1 4.276 0.01 . 1 . . . . 15 VAL HA . 18151 1 128 . 1 1 15 15 VAL HB H 1 1.851 0.01 . 1 . . . . 15 VAL HB . 18151 1 129 . 1 1 15 15 VAL HG11 H 1 0.742 0.01 . 2 . . . . 15 VAL QG1 . 18151 1 130 . 1 1 15 15 VAL HG12 H 1 0.742 0.01 . 2 . . . . 15 VAL QG1 . 18151 1 131 . 1 1 15 15 VAL HG13 H 1 0.742 0.01 . 2 . . . . 15 VAL QG1 . 18151 1 132 . 1 1 15 15 VAL HG21 H 1 0.876 0.01 . 2 . . . . 15 VAL QG2 . 18151 1 133 . 1 1 15 15 VAL HG22 H 1 0.876 0.01 . 2 . . . . 15 VAL QG2 . 18151 1 134 . 1 1 15 15 VAL HG23 H 1 0.876 0.01 . 2 . . . . 15 VAL QG2 . 18151 1 135 . 1 1 15 15 VAL C C 13 174.263 0.1 . 1 . . . . 15 VAL C . 18151 1 136 . 1 1 15 15 VAL CA C 13 61.716 0.1 . 1 . . . . 15 VAL CA . 18151 1 137 . 1 1 15 15 VAL CG1 C 13 20.896 0.1 . 2 . . . . 15 VAL CG1 . 18151 1 138 . 1 1 15 15 VAL CG2 C 13 22.598 0.1 . 2 . . . . 15 VAL CG2 . 18151 1 139 . 1 1 15 15 VAL N N 15 119.483 0.1 . 1 . . . . 15 VAL N . 18151 1 140 . 1 1 16 16 TYR H H 1 8.469 0.01 . 1 . . . . 16 TYR H . 18151 1 141 . 1 1 16 16 TYR HA H 1 4.941 0.01 . 1 . . . . 16 TYR HA . 18151 1 142 . 1 1 16 16 TYR HB2 H 1 2.348 0.01 . 2 . . . . 16 TYR HB2 . 18151 1 143 . 1 1 16 16 TYR HB3 H 1 3.023 0.01 . 2 . . . . 16 TYR HB3 . 18151 1 144 . 1 1 16 16 TYR HD1 H 1 6.765 0.01 . 3 . . . . 16 TYR QD . 18151 1 145 . 1 1 16 16 TYR HD2 H 1 6.765 0.01 . 3 . . . . 16 TYR QD . 18151 1 146 . 1 1 16 16 TYR HE1 H 1 6.765 0.01 . 3 . . . . 16 TYR QE . 18151 1 147 . 1 1 16 16 TYR HE2 H 1 6.765 0.01 . 3 . . . . 16 TYR QE . 18151 1 148 . 1 1 16 16 TYR CA C 13 53.844 0.1 . 1 . . . . 16 TYR CA . 18151 1 149 . 1 1 16 16 TYR N N 15 129.517 0.1 . 1 . . . . 16 TYR N . 18151 1 150 . 1 1 17 17 PRO HA H 1 4.206 0.01 . 1 . . . . 17 PRO HA . 18151 1 151 . 1 1 17 17 PRO HB3 H 1 2.228 0.01 . 2 . . . . 17 PRO HB3 . 18151 1 152 . 1 1 17 17 PRO HD2 H 1 2.834 0.01 . 2 . . . . 17 PRO HD2 . 18151 1 153 . 1 1 17 17 PRO CD C 13 51.260 0.1 . 1 . . . . 17 PRO CD . 18151 1 154 . 1 1 18 18 GLY H H 1 7.848 0.01 . 1 . . . . 18 GLY H . 18151 1 155 . 1 1 18 18 GLY HA2 H 1 3.628 0.01 . 2 . . . . 18 GLY HA2 . 18151 1 156 . 1 1 18 18 GLY HA3 H 1 4.371 0.01 . 2 . . . . 18 GLY HA3 . 18151 1 157 . 1 1 18 18 GLY C C 13 174.214 0.1 . 1 . . . . 18 GLY C . 18151 1 158 . 1 1 18 18 GLY CA C 13 45.448 0.1 . 1 . . . . 18 GLY CA . 18151 1 159 . 1 1 18 18 GLY N N 15 108.654 0.1 . 1 . . . . 18 GLY N . 18151 1 160 . 1 1 19 19 GLN H H 1 8.216 0.01 . 1 . . . . 19 GLN H . 18151 1 161 . 1 1 19 19 GLN HE21 H 1 6.579 0.01 . 2 . . . . 19 GLN HE21 . 18151 1 162 . 1 1 19 19 GLN HE22 H 1 7.307 0.01 . 2 . . . . 19 GLN HE22 . 18151 1 163 . 1 1 19 19 GLN C C 13 175.644 0.1 . 1 . . . . 19 GLN C . 18151 1 164 . 1 1 19 19 GLN CA C 13 55.425 0.1 . 1 . . . . 19 GLN CA . 18151 1 165 . 1 1 19 19 GLN CD C 13 177.956 0.1 . 1 . . . . 19 GLN CD . 18151 1 166 . 1 1 19 19 GLN N N 15 116.659 0.1 . 1 . . . . 19 GLN N . 18151 1 167 . 1 1 19 19 GLN NE2 N 15 110.215 0.1 . 1 . . . . 19 GLN NE2 . 18151 1 168 . 1 1 20 20 GLY H H 1 8.304 0.01 . 1 . . . . 20 GLY H . 18151 1 169 . 1 1 20 20 GLY HA2 H 1 3.679 0.01 . 2 . . . . 20 GLY HA2 . 18151 1 170 . 1 1 20 20 GLY HA3 H 1 4.565 0.01 . 2 . . . . 20 GLY HA3 . 18151 1 171 . 1 1 20 20 GLY C C 13 172.554 0.1 . 1 . . . . 20 GLY C . 18151 1 172 . 1 1 20 20 GLY CA C 13 44.570 0.1 . 1 . . . . 20 GLY CA . 18151 1 173 . 1 1 20 20 GLY N N 15 106.657 0.1 . 1 . . . . 20 GLY N . 18151 1 174 . 1 1 21 21 VAL H H 1 8.295 0.01 . 1 . . . . 21 VAL H . 18151 1 175 . 1 1 21 21 VAL HA H 1 4.286 0.01 . 1 . . . . 21 VAL HA . 18151 1 176 . 1 1 21 21 VAL HB H 1 1.956 0.01 . 1 . . . . 21 VAL HB . 18151 1 177 . 1 1 21 21 VAL HG11 H 1 0.931 0.01 . 2 . . . . 21 VAL QG1 . 18151 1 178 . 1 1 21 21 VAL HG12 H 1 0.931 0.01 . 2 . . . . 21 VAL QG1 . 18151 1 179 . 1 1 21 21 VAL HG13 H 1 0.931 0.01 . 2 . . . . 21 VAL QG1 . 18151 1 180 . 1 1 21 21 VAL HG21 H 1 1.015 0.01 . 2 . . . . 21 VAL QG2 . 18151 1 181 . 1 1 21 21 VAL HG22 H 1 1.015 0.01 . 2 . . . . 21 VAL QG2 . 18151 1 182 . 1 1 21 21 VAL HG23 H 1 1.015 0.01 . 2 . . . . 21 VAL QG2 . 18151 1 183 . 1 1 21 21 VAL C C 13 176.361 0.1 . 1 . . . . 21 VAL C . 18151 1 184 . 1 1 21 21 VAL CA C 13 63.109 0.1 . 1 . . . . 21 VAL CA . 18151 1 185 . 1 1 21 21 VAL CB C 13 32.600 0.1 . 1 . . . . 21 VAL CB . 18151 1 186 . 1 1 21 21 VAL CG2 C 13 21.661 0.1 . 2 . . . . 21 VAL CG2 . 18151 1 187 . 1 1 21 21 VAL N N 15 119.163 0.1 . 1 . . . . 21 VAL N . 18151 1 188 . 1 1 22 22 GLY H H 1 9.575 0.01 . 1 . . . . 22 GLY H . 18151 1 189 . 1 1 22 22 GLY HA2 H 1 3.274 0.01 . 2 . . . . 22 GLY HA2 . 18151 1 190 . 1 1 22 22 GLY HA3 H 1 5.260 0.01 . 2 . . . . 22 GLY HA3 . 18151 1 191 . 1 1 22 22 GLY C C 13 170.098 0.1 . 1 . . . . 22 GLY C . 18151 1 192 . 1 1 22 22 GLY CA C 13 44.926 0.1 . 1 . . . . 22 GLY CA . 18151 1 193 . 1 1 22 22 GLY N N 15 115.200 0.1 . 1 . . . . 22 GLY N . 18151 1 194 . 1 1 23 23 GLU H H 1 8.792 0.01 . 1 . . . . 23 GLU H . 18151 1 195 . 1 1 23 23 GLU HA H 1 5.125 0.01 . 1 . . . . 23 GLU HA . 18151 1 196 . 1 1 23 23 GLU HB2 H 1 1.812 0.01 . 2 . . . . 23 GLU HB2 . 18151 1 197 . 1 1 23 23 GLU HB3 H 1 1.911 0.01 . 2 . . . . 23 GLU HB3 . 18151 1 198 . 1 1 23 23 GLU HG2 H 1 2.058 0.01 . 2 . . . . 23 GLU HG2 . 18151 1 199 . 1 1 23 23 GLU HG3 H 1 2.096 0.01 . 2 . . . . 23 GLU HG3 . 18151 1 200 . 1 1 23 23 GLU C C 13 176.040 0.1 . 1 . . . . 23 GLU C . 18151 1 201 . 1 1 23 23 GLU CA C 13 53.440 0.1 . 1 . . . . 23 GLU CA . 18151 1 202 . 1 1 23 23 GLU N N 15 118.507 0.1 . 1 . . . . 23 GLU N . 18151 1 203 . 1 1 24 24 VAL H H 1 9.277 0.01 . 1 . . . . 24 VAL H . 18151 1 204 . 1 1 24 24 VAL HA H 1 4.073 0.01 . 1 . . . . 24 VAL HA . 18151 1 205 . 1 1 24 24 VAL HB H 1 2.334 0.01 . 1 . . . . 24 VAL HB . 18151 1 206 . 1 1 24 24 VAL HG11 H 1 0.442 0.01 . 2 . . . . 24 VAL QG1 . 18151 1 207 . 1 1 24 24 VAL HG12 H 1 0.442 0.01 . 2 . . . . 24 VAL QG1 . 18151 1 208 . 1 1 24 24 VAL HG13 H 1 0.442 0.01 . 2 . . . . 24 VAL QG1 . 18151 1 209 . 1 1 24 24 VAL HG21 H 1 0.787 0.01 . 2 . . . . 24 VAL QG2 . 18151 1 210 . 1 1 24 24 VAL HG22 H 1 0.787 0.01 . 2 . . . . 24 VAL QG2 . 18151 1 211 . 1 1 24 24 VAL HG23 H 1 0.787 0.01 . 2 . . . . 24 VAL QG2 . 18151 1 212 . 1 1 24 24 VAL C C 13 176.414 0.1 . 1 . . . . 24 VAL C . 18151 1 213 . 1 1 24 24 VAL CA C 13 63.618 0.1 . 1 . . . . 24 VAL CA . 18151 1 214 . 1 1 24 24 VAL CB C 13 30.500 0.1 . 1 . . . . 24 VAL CB . 18151 1 215 . 1 1 24 24 VAL CG1 C 13 20.910 0.1 . 2 . . . . 24 VAL CG1 . 18151 1 216 . 1 1 24 24 VAL CG2 C 13 21.375 0.1 . 2 . . . . 24 VAL CG2 . 18151 1 217 . 1 1 24 24 VAL N N 15 127.199 0.1 . 1 . . . . 24 VAL N . 18151 1 218 . 1 1 25 25 MET H H 1 9.616 0.01 . 1 . . . . 25 MET H . 18151 1 219 . 1 1 25 25 MET HA H 1 4.760 0.01 . 1 . . . . 25 MET HA . 18151 1 220 . 1 1 25 25 MET HB2 H 1 1.762 0.01 . 2 . . . . 25 MET HB2 . 18151 1 221 . 1 1 25 25 MET HB3 H 1 2.245 0.01 . 2 . . . . 25 MET HB3 . 18151 1 222 . 1 1 25 25 MET HG2 H 1 2.502 0.01 . 2 . . . . 25 MET QG . 18151 1 223 . 1 1 25 25 MET HG3 H 1 2.502 0.01 . 2 . . . . 25 MET QG . 18151 1 224 . 1 1 25 25 MET HE1 H 1 2.023 0.01 . 1 . . . . 25 MET QE . 18151 1 225 . 1 1 25 25 MET HE2 H 1 2.023 0.01 . 1 . . . . 25 MET QE . 18151 1 226 . 1 1 25 25 MET HE3 H 1 2.023 0.01 . 1 . . . . 25 MET QE . 18151 1 227 . 1 1 25 25 MET C C 13 176.582 0.1 . 1 . . . . 25 MET C . 18151 1 228 . 1 1 25 25 MET CA C 13 54.621 0.1 . 1 . . . . 25 MET CA . 18151 1 229 . 1 1 25 25 MET CE C 13 15.750 0.1 . 1 . . . . 25 MET CE . 18151 1 230 . 1 1 25 25 MET N N 15 128.657 0.1 . 1 . . . . 25 MET N . 18151 1 231 . 1 1 26 26 GLY H H 1 7.420 0.01 . 1 . . . . 26 GLY H . 18151 1 232 . 1 1 26 26 GLY HA2 H 1 4.013 0.01 . 2 . . . . 26 GLY HA2 . 18151 1 233 . 1 1 26 26 GLY HA3 H 1 4.344 0.01 . 2 . . . . 26 GLY HA3 . 18151 1 234 . 1 1 26 26 GLY C C 13 170.365 0.1 . 1 . . . . 26 GLY C . 18151 1 235 . 1 1 26 26 GLY CA C 13 44.578 0.1 . 1 . . . . 26 GLY CA . 18151 1 236 . 1 1 26 26 GLY N N 15 105.582 0.1 . 1 . . . . 26 GLY N . 18151 1 237 . 1 1 27 27 ILE H H 1 8.153 0.01 . 1 . . . . 27 ILE H . 18151 1 238 . 1 1 27 27 ILE HA H 1 4.967 0.01 . 1 . . . . 27 ILE HA . 18151 1 239 . 1 1 27 27 ILE HB H 1 1.514 0.01 . 1 . . . . 27 ILE HB . 18151 1 240 . 1 1 27 27 ILE HG12 H 1 0.810 0.01 . 2 . . . . 27 ILE HG12 . 18151 1 241 . 1 1 27 27 ILE HG13 H 1 1.504 0.01 . 2 . . . . 27 ILE HG13 . 18151 1 242 . 1 1 27 27 ILE HG21 H 1 0.435 0.01 . 1 . . . . 27 ILE QG2 . 18151 1 243 . 1 1 27 27 ILE HG22 H 1 0.435 0.01 . 1 . . . . 27 ILE QG2 . 18151 1 244 . 1 1 27 27 ILE HG23 H 1 0.435 0.01 . 1 . . . . 27 ILE QG2 . 18151 1 245 . 1 1 27 27 ILE HD11 H 1 0.883 0.01 . 1 . . . . 27 ILE QD1 . 18151 1 246 . 1 1 27 27 ILE HD12 H 1 0.883 0.01 . 1 . . . . 27 ILE QD1 . 18151 1 247 . 1 1 27 27 ILE HD13 H 1 0.883 0.01 . 1 . . . . 27 ILE QD1 . 18151 1 248 . 1 1 27 27 ILE C C 13 175.541 0.1 . 1 . . . . 27 ILE C . 18151 1 249 . 1 1 27 27 ILE CA C 13 59.936 0.1 . 1 . . . . 27 ILE CA . 18151 1 250 . 1 1 27 27 ILE CB C 13 40.659 0.1 . 1 . . . . 27 ILE CB . 18151 1 251 . 1 1 27 27 ILE CG1 C 13 28.649 0.1 . 1 . . . . 27 ILE CG1 . 18151 1 252 . 1 1 27 27 ILE CG2 C 13 17.497 0.1 . 1 . . . . 27 ILE CG2 . 18151 1 253 . 1 1 27 27 ILE CD1 C 13 13.788 0.1 . 1 . . . . 27 ILE CD1 . 18151 1 254 . 1 1 27 27 ILE N N 15 120.062 0.1 . 1 . . . . 27 ILE N . 18151 1 255 . 1 1 28 28 GLU H H 1 8.840 0.01 . 1 . . . . 28 GLU H . 18151 1 256 . 1 1 28 28 GLU HA H 1 4.516 0.01 . 1 . . . . 28 GLU HA . 18151 1 257 . 1 1 28 28 GLU HB2 H 1 1.810 0.01 . 2 . . . . 28 GLU QB . 18151 1 258 . 1 1 28 28 GLU HB3 H 1 1.810 0.01 . 2 . . . . 28 GLU QB . 18151 1 259 . 1 1 28 28 GLU HG2 H 1 2.020 0.01 . 2 . . . . 28 GLU QG . 18151 1 260 . 1 1 28 28 GLU HG3 H 1 2.020 0.01 . 2 . . . . 28 GLU QG . 18151 1 261 . 1 1 28 28 GLU C C 13 174.327 0.1 . 1 . . . . 28 GLU C . 18151 1 262 . 1 1 28 28 GLU CA C 13 54.171 0.1 . 1 . . . . 28 GLU CA . 18151 1 263 . 1 1 28 28 GLU CG C 13 35.875 0.1 . 1 . . . . 28 GLU CG . 18151 1 264 . 1 1 28 28 GLU N N 15 126.701 0.1 . 1 . . . . 28 GLU N . 18151 1 265 . 1 1 29 29 HIS H H 1 8.640 0.01 . 1 . . . . 29 HIS H . 18151 1 266 . 1 1 29 29 HIS HA H 1 5.616 0.01 . 1 . . . . 29 HIS HA . 18151 1 267 . 1 1 29 29 HIS HB2 H 1 2.910 0.01 . 2 . . . . 29 HIS QB . 18151 1 268 . 1 1 29 29 HIS HB3 H 1 2.910 0.01 . 2 . . . . 29 HIS QB . 18151 1 269 . 1 1 29 29 HIS HD2 H 1 6.966 0.01 . 1 . . . . 29 HIS HD2 . 18151 1 270 . 1 1 29 29 HIS HE1 H 1 7.523 0.01 . 1 . . . . 29 HIS HE1 . 18151 1 271 . 1 1 29 29 HIS C C 13 175.724 0.1 . 1 . . . . 29 HIS C . 18151 1 272 . 1 1 29 29 HIS CA C 13 54.677 0.1 . 1 . . . . 29 HIS CA . 18151 1 273 . 1 1 29 29 HIS N N 15 121.346 0.1 . 1 . . . . 29 HIS N . 18151 1 274 . 1 1 30 30 THR H H 1 9.088 0.01 . 1 . . . . 30 THR H . 18151 1 275 . 1 1 30 30 THR HA H 1 4.778 0.01 . 1 . . . . 30 THR HA . 18151 1 276 . 1 1 30 30 THR HB H 1 4.217 0.01 . 1 . . . . 30 THR HB . 18151 1 277 . 1 1 30 30 THR HG21 H 1 1.137 0.01 . 1 . . . . 30 THR QG2 . 18151 1 278 . 1 1 30 30 THR HG22 H 1 1.137 0.01 . 1 . . . . 30 THR QG2 . 18151 1 279 . 1 1 30 30 THR HG23 H 1 1.137 0.01 . 1 . . . . 30 THR QG2 . 18151 1 280 . 1 1 30 30 THR C C 13 173.058 0.1 . 1 . . . . 30 THR C . 18151 1 281 . 1 1 30 30 THR CA C 13 60.219 0.1 . 1 . . . . 30 THR CA . 18151 1 282 . 1 1 30 30 THR CB C 13 71.087 0.1 . 1 . . . . 30 THR CB . 18151 1 283 . 1 1 30 30 THR CG2 C 13 20.911 0.1 . 1 . . . . 30 THR CG2 . 18151 1 284 . 1 1 30 30 THR N N 15 116.324 0.1 . 1 . . . . 30 THR N . 18151 1 285 . 1 1 31 31 GLU H H 1 8.612 0.01 . 1 . . . . 31 GLU H . 18151 1 286 . 1 1 31 31 GLU HA H 1 4.966 0.01 . 1 . . . . 31 GLU HA . 18151 1 287 . 1 1 31 31 GLU HB2 H 1 1.872 0.01 . 2 . . . . 31 GLU HB2 . 18151 1 288 . 1 1 31 31 GLU HB3 H 1 1.921 0.01 . 2 . . . . 31 GLU HB3 . 18151 1 289 . 1 1 31 31 GLU HG2 H 1 1.951 0.01 . 2 . . . . 31 GLU HG2 . 18151 1 290 . 1 1 31 31 GLU HG3 H 1 2.028 0.01 . 2 . . . . 31 GLU HG3 . 18151 1 291 . 1 1 31 31 GLU C C 13 175.502 0.1 . 1 . . . . 31 GLU C . 18151 1 292 . 1 1 31 31 GLU CA C 13 55.768 0.1 . 1 . . . . 31 GLU CA . 18151 1 293 . 1 1 31 31 GLU CB C 13 31.502 0.1 . 1 . . . . 31 GLU CB . 18151 1 294 . 1 1 31 31 GLU CG C 13 36.543 0.1 . 1 . . . . 31 GLU CG . 18151 1 295 . 1 1 31 31 GLU N N 15 123.487 0.1 . 1 . . . . 31 GLU N . 18151 1 296 . 1 1 32 32 VAL H H 1 8.628 0.01 . 1 . . . . 32 VAL H . 18151 1 297 . 1 1 32 32 VAL HA H 1 4.197 0.01 . 1 . . . . 32 VAL HA . 18151 1 298 . 1 1 32 32 VAL HB H 1 2.004 0.01 . 1 . . . . 32 VAL HB . 18151 1 299 . 1 1 32 32 VAL HG11 H 1 0.958 0.01 . 2 . . . . 32 VAL QG1 . 18151 1 300 . 1 1 32 32 VAL HG12 H 1 0.958 0.01 . 2 . . . . 32 VAL QG1 . 18151 1 301 . 1 1 32 32 VAL HG13 H 1 0.958 0.01 . 2 . . . . 32 VAL QG1 . 18151 1 302 . 1 1 32 32 VAL HG21 H 1 0.954 0.01 . 2 . . . . 32 VAL QG2 . 18151 1 303 . 1 1 32 32 VAL HG22 H 1 0.954 0.01 . 2 . . . . 32 VAL QG2 . 18151 1 304 . 1 1 32 32 VAL HG23 H 1 0.954 0.01 . 2 . . . . 32 VAL QG2 . 18151 1 305 . 1 1 32 32 VAL C C 13 174.156 0.1 . 1 . . . . 32 VAL C . 18151 1 306 . 1 1 32 32 VAL CA C 13 61.849 0.1 . 1 . . . . 32 VAL CA . 18151 1 307 . 1 1 32 32 VAL CB C 13 34.350 0.1 . 1 . . . . 32 VAL CB . 18151 1 308 . 1 1 32 32 VAL CG1 C 13 20.617 0.1 . 2 . . . . 32 VAL CG1 . 18151 1 309 . 1 1 32 32 VAL CG2 C 13 22.110 0.1 . 2 . . . . 32 VAL CG2 . 18151 1 310 . 1 1 32 32 VAL N N 15 125.469 0.1 . 1 . . . . 32 VAL N . 18151 1 311 . 1 1 33 33 ALA H H 1 9.278 0.01 . 1 . . . . 33 ALA H . 18151 1 312 . 1 1 33 33 ALA HA H 1 4.068 0.01 . 1 . . . . 33 ALA HA . 18151 1 313 . 1 1 33 33 ALA HB1 H 1 1.431 0.01 . 1 . . . . 33 ALA QB . 18151 1 314 . 1 1 33 33 ALA HB2 H 1 1.431 0.01 . 1 . . . . 33 ALA QB . 18151 1 315 . 1 1 33 33 ALA HB3 H 1 1.431 0.01 . 1 . . . . 33 ALA QB . 18151 1 316 . 1 1 33 33 ALA C C 13 177.445 0.1 . 1 . . . . 33 ALA C . 18151 1 317 . 1 1 33 33 ALA CA C 13 52.814 0.1 . 1 . . . . 33 ALA CA . 18151 1 318 . 1 1 33 33 ALA CB C 13 17.157 0.1 . 1 . . . . 33 ALA CB . 18151 1 319 . 1 1 33 33 ALA N N 15 131.294 0.1 . 1 . . . . 33 ALA N . 18151 1 320 . 1 1 34 34 GLY H H 1 8.633 0.01 . 1 . . . . 34 GLY H . 18151 1 321 . 1 1 34 34 GLY HA2 H 1 3.670 0.01 . 2 . . . . 34 GLY HA2 . 18151 1 322 . 1 1 34 34 GLY HA3 H 1 4.147 0.01 . 2 . . . . 34 GLY HA3 . 18151 1 323 . 1 1 34 34 GLY C C 13 173.870 0.1 . 1 . . . . 34 GLY C . 18151 1 324 . 1 1 34 34 GLY CA C 13 45.396 0.1 . 1 . . . . 34 GLY CA . 18151 1 325 . 1 1 34 34 GLY N N 15 104.058 0.1 . 1 . . . . 34 GLY N . 18151 1 326 . 1 1 35 35 GLN H H 1 7.918 0.01 . 1 . . . . 35 GLN H . 18151 1 327 . 1 1 35 35 GLN HA H 1 4.649 0.01 . 1 . . . . 35 GLN HA . 18151 1 328 . 1 1 35 35 GLN HB2 H 1 2.011 0.01 . 2 . . . . 35 GLN HB2 . 18151 1 329 . 1 1 35 35 GLN HB3 H 1 2.135 0.01 . 2 . . . . 35 GLN HB3 . 18151 1 330 . 1 1 35 35 GLN HG2 H 1 2.298 0.01 . 2 . . . . 35 GLN HG2 . 18151 1 331 . 1 1 35 35 GLN HG3 H 1 2.351 0.01 . 2 . . . . 35 GLN HG3 . 18151 1 332 . 1 1 35 35 GLN HE21 H 1 6.877 0.01 . 2 . . . . 35 GLN HE21 . 18151 1 333 . 1 1 35 35 GLN HE22 H 1 7.570 0.01 . 2 . . . . 35 GLN HE22 . 18151 1 334 . 1 1 35 35 GLN C C 13 174.806 0.1 . 1 . . . . 35 GLN C . 18151 1 335 . 1 1 35 35 GLN CA C 13 53.977 0.1 . 1 . . . . 35 GLN CA . 18151 1 336 . 1 1 35 35 GLN CB C 13 30.820 0.1 . 1 . . . . 35 GLN CB . 18151 1 337 . 1 1 35 35 GLN CG C 13 33.294 0.1 . 1 . . . . 35 GLN CG . 18151 1 338 . 1 1 35 35 GLN CD C 13 180.530 0.1 . 1 . . . . 35 GLN CD . 18151 1 339 . 1 1 35 35 GLN N N 15 119.610 0.1 . 1 . . . . 35 GLN N . 18151 1 340 . 1 1 35 35 GLN NE2 N 15 112.267 0.1 . 1 . . . . 35 GLN NE2 . 18151 1 341 . 1 1 36 36 ARG H H 1 8.777 0.01 . 1 . . . . 36 ARG H . 18151 1 342 . 1 1 36 36 ARG HA H 1 4.765 0.01 . 1 . . . . 36 ARG HA . 18151 1 343 . 1 1 36 36 ARG HB2 H 1 1.778 0.01 . 2 . . . . 36 ARG QB . 18151 1 344 . 1 1 36 36 ARG HB3 H 1 1.778 0.01 . 2 . . . . 36 ARG QB . 18151 1 345 . 1 1 36 36 ARG HG2 H 1 1.528 0.01 . 2 . . . . 36 ARG HG2 . 18151 1 346 . 1 1 36 36 ARG HG3 H 1 1.603 0.01 . 2 . . . . 36 ARG HG3 . 18151 1 347 . 1 1 36 36 ARG HD2 H 1 3.011 0.01 . 2 . . . . 36 ARG QD . 18151 1 348 . 1 1 36 36 ARG HD3 H 1 3.011 0.01 . 2 . . . . 36 ARG QD . 18151 1 349 . 1 1 36 36 ARG C C 13 175.984 0.1 . 1 . . . . 36 ARG C . 18151 1 350 . 1 1 36 36 ARG CA C 13 56.488 0.1 . 1 . . . . 36 ARG CA . 18151 1 351 . 1 1 36 36 ARG CB C 13 30.773 0.1 . 1 . . . . 36 ARG CB . 18151 1 352 . 1 1 36 36 ARG CG C 13 27.346 0.1 . 1 . . . . 36 ARG CG . 18151 1 353 . 1 1 36 36 ARG CD C 13 43.267 0.1 . 1 . . . . 36 ARG CD . 18151 1 354 . 1 1 36 36 ARG N N 15 126.052 0.1 . 1 . . . . 36 ARG N . 18151 1 355 . 1 1 37 37 GLN H H 1 8.894 0.01 . 1 . . . . 37 GLN H . 18151 1 356 . 1 1 37 37 GLN HA H 1 4.635 0.01 . 1 . . . . 37 GLN HA . 18151 1 357 . 1 1 37 37 GLN HB2 H 1 1.944 0.01 . 2 . . . . 37 GLN QB . 18151 1 358 . 1 1 37 37 GLN HB3 H 1 1.944 0.01 . 2 . . . . 37 GLN QB . 18151 1 359 . 1 1 37 37 GLN HG2 H 1 2.086 0.01 . 2 . . . . 37 GLN HG2 . 18151 1 360 . 1 1 37 37 GLN HG3 H 1 2.200 0.01 . 2 . . . . 37 GLN HG3 . 18151 1 361 . 1 1 37 37 GLN HE21 H 1 6.847 0.01 . 2 . . . . 37 GLN HE21 . 18151 1 362 . 1 1 37 37 GLN HE22 H 1 7.324 0.01 . 2 . . . . 37 GLN HE22 . 18151 1 363 . 1 1 37 37 GLN C C 13 174.601 0.1 . 1 . . . . 37 GLN C . 18151 1 364 . 1 1 37 37 GLN CA C 13 54.768 0.1 . 1 . . . . 37 GLN CA . 18151 1 365 . 1 1 37 37 GLN CB C 13 31.775 0.1 . 1 . . . . 37 GLN CB . 18151 1 366 . 1 1 37 37 GLN CG C 13 33.553 0.1 . 1 . . . . 37 GLN CG . 18151 1 367 . 1 1 37 37 GLN CD C 13 180.005 0.1 . 1 . . . . 37 GLN CD . 18151 1 368 . 1 1 37 37 GLN N N 15 126.078 0.1 . 1 . . . . 37 GLN N . 18151 1 369 . 1 1 37 37 GLN NE2 N 15 111.326 0.1 . 1 . . . . 37 GLN NE2 . 18151 1 370 . 1 1 38 38 SER H H 1 8.266 0.01 . 1 . . . . 38 SER H . 18151 1 371 . 1 1 38 38 SER HA H 1 5.518 0.01 . 1 . . . . 38 SER HA . 18151 1 372 . 1 1 38 38 SER HB2 H 1 3.342 0.01 . 2 . . . . 38 SER HB2 . 18151 1 373 . 1 1 38 38 SER HB3 H 1 3.594 0.01 . 2 . . . . 38 SER HB3 . 18151 1 374 . 1 1 38 38 SER C C 13 173.661 0.1 . 1 . . . . 38 SER C . 18151 1 375 . 1 1 38 38 SER CA C 13 58.005 0.1 . 1 . . . . 38 SER CA . 18151 1 376 . 1 1 38 38 SER CB C 13 64.528 0.1 . 1 . . . . 38 SER CB . 18151 1 377 . 1 1 38 38 SER N N 15 118.310 0.1 . 1 . . . . 38 SER N . 18151 1 378 . 1 1 39 39 PHE H H 1 9.167 0.01 . 1 . . . . 39 PHE H . 18151 1 379 . 1 1 39 39 PHE HA H 1 5.048 0.01 . 1 . . . . 39 PHE HA . 18151 1 380 . 1 1 39 39 PHE HB2 H 1 2.479 0.01 . 2 . . . . 39 PHE HB2 . 18151 1 381 . 1 1 39 39 PHE HB3 H 1 2.698 0.01 . 2 . . . . 39 PHE HB3 . 18151 1 382 . 1 1 39 39 PHE HD1 H 1 6.811 0.01 . 3 . . . . 39 PHE QD . 18151 1 383 . 1 1 39 39 PHE HD2 H 1 6.811 0.01 . 3 . . . . 39 PHE QD . 18151 1 384 . 1 1 39 39 PHE HE1 H 1 7.234 0.01 . 3 . . . . 39 PHE QE . 18151 1 385 . 1 1 39 39 PHE HE2 H 1 7.234 0.01 . 3 . . . . 39 PHE QE . 18151 1 386 . 1 1 39 39 PHE HZ H 1 7.184 0.01 . 1 . . . . 39 PHE HZ . 18151 1 387 . 1 1 39 39 PHE C C 13 175.788 0.1 . 1 . . . . 39 PHE C . 18151 1 388 . 1 1 39 39 PHE CA C 13 56.427 0.1 . 1 . . . . 39 PHE CA . 18151 1 389 . 1 1 39 39 PHE N N 15 121.610 0.1 . 1 . . . . 39 PHE N . 18151 1 390 . 1 1 40 40 TYR H H 1 9.212 0.01 . 1 . . . . 40 TYR H . 18151 1 391 . 1 1 40 40 TYR HA H 1 4.942 0.01 . 1 . . . . 40 TYR HA . 18151 1 392 . 1 1 40 40 TYR HB2 H 1 2.736 0.01 . 2 . . . . 40 TYR HB2 . 18151 1 393 . 1 1 40 40 TYR HB3 H 1 2.782 0.01 . 2 . . . . 40 TYR HB3 . 18151 1 394 . 1 1 40 40 TYR HD1 H 1 6.904 0.01 . 3 . . . . 40 TYR QD . 18151 1 395 . 1 1 40 40 TYR HD2 H 1 6.904 0.01 . 3 . . . . 40 TYR QD . 18151 1 396 . 1 1 40 40 TYR HE1 H 1 7.055 0.01 . 3 . . . . 40 TYR QE . 18151 1 397 . 1 1 40 40 TYR HE2 H 1 7.055 0.01 . 3 . . . . 40 TYR QE . 18151 1 398 . 1 1 40 40 TYR C C 13 176.949 0.1 . 1 . . . . 40 TYR C . 18151 1 399 . 1 1 40 40 TYR CA C 13 58.509 0.1 . 1 . . . . 40 TYR CA . 18151 1 400 . 1 1 40 40 TYR N N 15 119.587 0.1 . 1 . . . . 40 TYR N . 18151 1 401 . 1 1 41 41 VAL H H 1 8.473 0.01 . 1 . . . . 41 VAL H . 18151 1 402 . 1 1 41 41 VAL HA H 1 4.527 0.01 . 1 . . . . 41 VAL HA . 18151 1 403 . 1 1 41 41 VAL HB H 1 1.843 0.01 . 1 . . . . 41 VAL HB . 18151 1 404 . 1 1 41 41 VAL HG11 H 1 0.700 0.01 . 2 . . . . 41 VAL QG1 . 18151 1 405 . 1 1 41 41 VAL HG12 H 1 0.700 0.01 . 2 . . . . 41 VAL QG1 . 18151 1 406 . 1 1 41 41 VAL HG13 H 1 0.700 0.01 . 2 . . . . 41 VAL QG1 . 18151 1 407 . 1 1 41 41 VAL HG21 H 1 0.787 0.01 . 2 . . . . 41 VAL QG2 . 18151 1 408 . 1 1 41 41 VAL HG22 H 1 0.787 0.01 . 2 . . . . 41 VAL QG2 . 18151 1 409 . 1 1 41 41 VAL HG23 H 1 0.787 0.01 . 2 . . . . 41 VAL QG2 . 18151 1 410 . 1 1 41 41 VAL CA C 13 61.900 0.1 . 1 . . . . 41 VAL CA . 18151 1 411 . 1 1 41 41 VAL CG1 C 13 20.934 0.1 . 2 . . . . 41 VAL CG1 . 18151 1 412 . 1 1 41 41 VAL CG2 C 13 21.019 0.1 . 2 . . . . 41 VAL CG2 . 18151 1 413 . 1 1 41 41 VAL N N 15 116.869 0.1 . 1 . . . . 41 VAL N . 18151 1 414 . 1 1 42 42 LEU HA H 1 4.928 0.01 . 1 . . . . 42 LEU HA . 18151 1 415 . 1 1 42 42 LEU HB2 H 1 0.890 0.01 . 2 . . . . 42 LEU HB2 . 18151 1 416 . 1 1 42 42 LEU HB3 H 1 1.770 0.01 . 2 . . . . 42 LEU HB3 . 18151 1 417 . 1 1 42 42 LEU HG H 1 1.117 0.01 . 1 . . . . 42 LEU HG . 18151 1 418 . 1 1 42 42 LEU HD11 H 1 0.499 0.01 . 2 . . . . 42 LEU QD1 . 18151 1 419 . 1 1 42 42 LEU HD12 H 1 0.499 0.01 . 2 . . . . 42 LEU QD1 . 18151 1 420 . 1 1 42 42 LEU HD13 H 1 0.499 0.01 . 2 . . . . 42 LEU QD1 . 18151 1 421 . 1 1 42 42 LEU HD21 H 1 0.651 0.01 . 2 . . . . 42 LEU QD2 . 18151 1 422 . 1 1 42 42 LEU HD22 H 1 0.651 0.01 . 2 . . . . 42 LEU QD2 . 18151 1 423 . 1 1 42 42 LEU HD23 H 1 0.651 0.01 . 2 . . . . 42 LEU QD2 . 18151 1 424 . 1 1 42 42 LEU C C 13 174.327 0.1 . 1 . . . . 42 LEU C . 18151 1 425 . 1 1 42 42 LEU CA C 13 52.816 0.1 . 1 . . . . 42 LEU CA . 18151 1 426 . 1 1 42 42 LEU CB C 13 46.256 0.1 . 1 . . . . 42 LEU CB . 18151 1 427 . 1 1 42 42 LEU CG C 13 27.312 0.1 . 1 . . . . 42 LEU CG . 18151 1 428 . 1 1 42 42 LEU CD1 C 13 24.850 0.1 . 2 . . . . 42 LEU CD1 . 18151 1 429 . 1 1 42 42 LEU CD2 C 13 27.294 0.1 . 2 . . . . 42 LEU CD2 . 18151 1 430 . 1 1 43 43 ARG H H 1 9.072 0.01 . 1 . . . . 43 ARG H . 18151 1 431 . 1 1 43 43 ARG HA H 1 5.073 0.01 . 1 . . . . 43 ARG HA . 18151 1 432 . 1 1 43 43 ARG HB2 H 1 1.451 0.01 . 2 . . . . 43 ARG HB2 . 18151 1 433 . 1 1 43 43 ARG HB3 H 1 2.063 0.01 . 2 . . . . 43 ARG HB3 . 18151 1 434 . 1 1 43 43 ARG HG2 H 1 1.221 0.01 . 2 . . . . 43 ARG HG2 . 18151 1 435 . 1 1 43 43 ARG HG3 H 1 1.294 0.01 . 2 . . . . 43 ARG HG3 . 18151 1 436 . 1 1 43 43 ARG HD2 H 1 3.102 0.01 . 2 . . . . 43 ARG HD2 . 18151 1 437 . 1 1 43 43 ARG HD3 H 1 3.319 0.01 . 2 . . . . 43 ARG HD3 . 18151 1 438 . 1 1 43 43 ARG C C 13 175.766 0.1 . 1 . . . . 43 ARG C . 18151 1 439 . 1 1 43 43 ARG CA C 13 53.825 0.1 . 1 . . . . 43 ARG CA . 18151 1 440 . 1 1 43 43 ARG CD C 13 43.344 0.1 . 1 . . . . 43 ARG CD . 18151 1 441 . 1 1 43 43 ARG N N 15 127.400 0.1 . 1 . . . . 43 ARG N . 18151 1 442 . 1 1 44 44 ILE H H 1 9.336 0.01 . 1 . . . . 44 ILE H . 18151 1 443 . 1 1 44 44 ILE HA H 1 4.148 0.01 . 1 . . . . 44 ILE HA . 18151 1 444 . 1 1 44 44 ILE HB H 1 2.575 0.01 . 1 . . . . 44 ILE HB . 18151 1 445 . 1 1 44 44 ILE HG12 H 1 1.277 0.01 . 2 . . . . 44 ILE HG12 . 18151 1 446 . 1 1 44 44 ILE HG13 H 1 1.528 0.01 . 2 . . . . 44 ILE HG13 . 18151 1 447 . 1 1 44 44 ILE HG21 H 1 1.024 0.01 . 1 . . . . 44 ILE QG2 . 18151 1 448 . 1 1 44 44 ILE HG22 H 1 1.024 0.01 . 1 . . . . 44 ILE QG2 . 18151 1 449 . 1 1 44 44 ILE HG23 H 1 1.024 0.01 . 1 . . . . 44 ILE QG2 . 18151 1 450 . 1 1 44 44 ILE HD11 H 1 0.440 0.01 . 1 . . . . 44 ILE QD1 . 18151 1 451 . 1 1 44 44 ILE HD12 H 1 0.440 0.01 . 1 . . . . 44 ILE QD1 . 18151 1 452 . 1 1 44 44 ILE HD13 H 1 0.440 0.01 . 1 . . . . 44 ILE QD1 . 18151 1 453 . 1 1 44 44 ILE C C 13 177.841 0.1 . 1 . . . . 44 ILE C . 18151 1 454 . 1 1 44 44 ILE CA C 13 59.229 0.1 . 1 . . . . 44 ILE CA . 18151 1 455 . 1 1 44 44 ILE CG2 C 13 18.317 0.1 . 1 . . . . 44 ILE CG2 . 18151 1 456 . 1 1 44 44 ILE CD1 C 13 8.852 0.1 . 1 . . . . 44 ILE CD1 . 18151 1 457 . 1 1 44 44 ILE N N 15 130.131 0.1 . 1 . . . . 44 ILE N . 18151 1 458 . 1 1 45 45 LEU H H 1 8.530 0.01 . 1 . . . . 45 LEU H . 18151 1 459 . 1 1 45 45 LEU HA H 1 4.017 0.01 . 1 . . . . 45 LEU HA . 18151 1 460 . 1 1 45 45 LEU HB2 H 1 1.571 0.01 . 2 . . . . 45 LEU HB2 . 18151 1 461 . 1 1 45 45 LEU HB3 H 1 1.756 0.01 . 2 . . . . 45 LEU HB3 . 18151 1 462 . 1 1 45 45 LEU HG H 1 1.728 0.01 . 1 . . . . 45 LEU HG . 18151 1 463 . 1 1 45 45 LEU HD11 H 1 0.879 0.01 . 2 . . . . 45 LEU QD1 . 18151 1 464 . 1 1 45 45 LEU HD12 H 1 0.879 0.01 . 2 . . . . 45 LEU QD1 . 18151 1 465 . 1 1 45 45 LEU HD13 H 1 0.879 0.01 . 2 . . . . 45 LEU QD1 . 18151 1 466 . 1 1 45 45 LEU HD21 H 1 0.895 0.01 . 2 . . . . 45 LEU QD2 . 18151 1 467 . 1 1 45 45 LEU HD22 H 1 0.895 0.01 . 2 . . . . 45 LEU QD2 . 18151 1 468 . 1 1 45 45 LEU HD23 H 1 0.895 0.01 . 2 . . . . 45 LEU QD2 . 18151 1 469 . 1 1 45 45 LEU C C 13 180.384 0.1 . 1 . . . . 45 LEU C . 18151 1 470 . 1 1 45 45 LEU CA C 13 58.506 0.1 . 1 . . . . 45 LEU CA . 18151 1 471 . 1 1 45 45 LEU CB C 13 41.000 0.1 . 1 . . . . 45 LEU CB . 18151 1 472 . 1 1 45 45 LEU CG C 13 28.000 0.1 . 1 . . . . 45 LEU CG . 18151 1 473 . 1 1 45 45 LEU N N 15 128.037 0.1 . 1 . . . . 45 LEU N . 18151 1 474 . 1 1 46 46 GLU H H 1 8.913 0.01 . 1 . . . . 46 GLU H . 18151 1 475 . 1 1 46 46 GLU HA H 1 4.046 0.01 . 1 . . . . 46 GLU HA . 18151 1 476 . 1 1 46 46 GLU HB2 H 1 1.859 0.01 . 2 . . . . 46 GLU HB2 . 18151 1 477 . 1 1 46 46 GLU HB3 H 1 2.138 0.01 . 2 . . . . 46 GLU HB3 . 18151 1 478 . 1 1 46 46 GLU HG2 H 1 2.252 0.01 . 2 . . . . 46 GLU QG . 18151 1 479 . 1 1 46 46 GLU HG3 H 1 2.252 0.01 . 2 . . . . 46 GLU QG . 18151 1 480 . 1 1 46 46 GLU C C 13 176.459 0.1 . 1 . . . . 46 GLU C . 18151 1 481 . 1 1 46 46 GLU CA C 13 59.217 0.1 . 1 . . . . 46 GLU CA . 18151 1 482 . 1 1 46 46 GLU CB C 13 29.788 0.1 . 1 . . . . 46 GLU CB . 18151 1 483 . 1 1 46 46 GLU CG C 13 35.773 0.1 . 1 . . . . 46 GLU CG . 18151 1 484 . 1 1 46 46 GLU N N 15 117.190 0.1 . 1 . . . . 46 GLU N . 18151 1 485 . 1 1 47 47 ASN H H 1 6.649 0.01 . 1 . . . . 47 ASN H . 18151 1 486 . 1 1 47 47 ASN HA H 1 4.920 0.01 . 1 . . . . 47 ASN HA . 18151 1 487 . 1 1 47 47 ASN HB2 H 1 2.736 0.01 . 2 . . . . 47 ASN HB2 . 18151 1 488 . 1 1 47 47 ASN HB3 H 1 3.135 0.01 . 2 . . . . 47 ASN HB3 . 18151 1 489 . 1 1 47 47 ASN HD21 H 1 6.785 0.01 . 2 . . . . 47 ASN HD21 . 18151 1 490 . 1 1 47 47 ASN HD22 H 1 7.470 0.01 . 2 . . . . 47 ASN HD22 . 18151 1 491 . 1 1 47 47 ASN C C 13 176.773 0.1 . 1 . . . . 47 ASN C . 18151 1 492 . 1 1 47 47 ASN CA C 13 51.978 0.1 . 1 . . . . 47 ASN CA . 18151 1 493 . 1 1 47 47 ASN CB C 13 39.938 0.1 . 1 . . . . 47 ASN CB . 18151 1 494 . 1 1 47 47 ASN CG C 13 175.839 0.1 . 1 . . . . 47 ASN CG . 18151 1 495 . 1 1 47 47 ASN N N 15 109.090 0.1 . 1 . . . . 47 ASN N . 18151 1 496 . 1 1 47 47 ASN ND2 N 15 110.072 0.1 . 1 . . . . 47 ASN ND2 . 18151 1 497 . 1 1 48 48 GLY H H 1 8.284 0.01 . 1 . . . . 48 GLY H . 18151 1 498 . 1 1 48 48 GLY HA2 H 1 3.694 0.01 . 2 . . . . 48 GLY HA2 . 18151 1 499 . 1 1 48 48 GLY HA3 H 1 4.096 0.01 . 2 . . . . 48 GLY HA3 . 18151 1 500 . 1 1 48 48 GLY C C 13 174.122 0.1 . 1 . . . . 48 GLY C . 18151 1 501 . 1 1 48 48 GLY CA C 13 46.288 0.1 . 1 . . . . 48 GLY CA . 18151 1 502 . 1 1 48 48 GLY N N 15 110.223 0.1 . 1 . . . . 48 GLY N . 18151 1 503 . 1 1 49 49 MET H H 1 8.156 0.01 . 1 . . . . 49 MET H . 18151 1 504 . 1 1 49 49 MET HA H 1 4.127 0.01 . 1 . . . . 49 MET HA . 18151 1 505 . 1 1 49 49 MET HB2 H 1 1.966 0.01 . 2 . . . . 49 MET QB . 18151 1 506 . 1 1 49 49 MET HB3 H 1 1.966 0.01 . 2 . . . . 49 MET QB . 18151 1 507 . 1 1 49 49 MET HG2 H 1 2.276 0.01 . 2 . . . . 49 MET HG2 . 18151 1 508 . 1 1 49 49 MET HG3 H 1 2.364 0.01 . 2 . . . . 49 MET HG3 . 18151 1 509 . 1 1 49 49 MET HE1 H 1 1.918 0.01 . 1 . . . . 49 MET QE . 18151 1 510 . 1 1 49 49 MET HE2 H 1 1.918 0.01 . 1 . . . . 49 MET QE . 18151 1 511 . 1 1 49 49 MET HE3 H 1 1.918 0.01 . 1 . . . . 49 MET QE . 18151 1 512 . 1 1 49 49 MET CA C 13 56.889 0.1 . 1 . . . . 49 MET CA . 18151 1 513 . 1 1 49 49 MET CB C 13 31.994 0.1 . 1 . . . . 49 MET CB . 18151 1 514 . 1 1 49 49 MET CG C 13 31.991 0.1 . 1 . . . . 49 MET CG . 18151 1 515 . 1 1 49 49 MET CE C 13 16.809 0.1 . 1 . . . . 49 MET CE . 18151 1 516 . 1 1 49 49 MET N N 15 121.876 0.1 . 1 . . . . 49 MET N . 18151 1 517 . 1 1 50 50 ARG HA H 1 5.156 0.01 . 1 . . . . 50 ARG HA . 18151 1 518 . 1 1 50 50 ARG HB2 H 1 1.450 0.01 . 2 . . . . 50 ARG HB2 . 18151 1 519 . 1 1 50 50 ARG HB3 H 1 1.686 0.01 . 2 . . . . 50 ARG HB3 . 18151 1 520 . 1 1 50 50 ARG HG2 H 1 1.221 0.01 . 2 . . . . 50 ARG QG . 18151 1 521 . 1 1 50 50 ARG HG3 H 1 1.221 0.01 . 2 . . . . 50 ARG QG . 18151 1 522 . 1 1 50 50 ARG HD2 H 1 3.069 0.01 . 2 . . . . 50 ARG QD . 18151 1 523 . 1 1 50 50 ARG HD3 H 1 3.069 0.01 . 2 . . . . 50 ARG QD . 18151 1 524 . 1 1 50 50 ARG CA C 13 54.008 0.1 . 1 . . . . 50 ARG CA . 18151 1 525 . 1 1 50 50 ARG CG C 13 27.906 0.1 . 1 . . . . 50 ARG CG . 18151 1 526 . 1 1 51 51 ILE H H 1 9.140 0.01 . 1 . . . . 51 ILE H . 18151 1 527 . 1 1 51 51 ILE HA H 1 4.264 0.01 . 1 . . . . 51 ILE HA . 18151 1 528 . 1 1 51 51 ILE HB H 1 1.461 0.01 . 1 . . . . 51 ILE HB . 18151 1 529 . 1 1 51 51 ILE HG12 H 1 0.754 0.01 . 2 . . . . 51 ILE HG12 . 18151 1 530 . 1 1 51 51 ILE HG13 H 1 1.221 0.01 . 2 . . . . 51 ILE HG13 . 18151 1 531 . 1 1 51 51 ILE HG21 H 1 0.618 0.01 . 1 . . . . 51 ILE QG2 . 18151 1 532 . 1 1 51 51 ILE HG22 H 1 0.618 0.01 . 1 . . . . 51 ILE QG2 . 18151 1 533 . 1 1 51 51 ILE HG23 H 1 0.618 0.01 . 1 . . . . 51 ILE QG2 . 18151 1 534 . 1 1 51 51 ILE HD11 H 1 0.280 0.01 . 1 . . . . 51 ILE QD1 . 18151 1 535 . 1 1 51 51 ILE HD12 H 1 0.280 0.01 . 1 . . . . 51 ILE QD1 . 18151 1 536 . 1 1 51 51 ILE HD13 H 1 0.280 0.01 . 1 . . . . 51 ILE QD1 . 18151 1 537 . 1 1 51 51 ILE C C 13 174.053 0.1 . 1 . . . . 51 ILE C . 18151 1 538 . 1 1 51 51 ILE CB C 13 41.670 0.1 . 1 . . . . 51 ILE CB . 18151 1 539 . 1 1 51 51 ILE CG2 C 13 17.623 0.1 . 1 . . . . 51 ILE CG2 . 18151 1 540 . 1 1 51 51 ILE CD1 C 13 13.491 0.1 . 1 . . . . 51 ILE CD1 . 18151 1 541 . 1 1 51 51 ILE N N 15 124.158 0.1 . 1 . . . . 51 ILE N . 18151 1 542 . 1 1 52 52 MET H H 1 8.059 0.01 . 1 . . . . 52 MET H . 18151 1 543 . 1 1 52 52 MET HA H 1 5.251 0.01 . 1 . . . . 52 MET HA . 18151 1 544 . 1 1 52 52 MET HB2 H 1 1.436 0.01 . 2 . . . . 52 MET HB2 . 18151 1 545 . 1 1 52 52 MET HB3 H 1 1.711 0.01 . 2 . . . . 52 MET HB3 . 18151 1 546 . 1 1 52 52 MET HE1 H 1 1.325 0.01 . 1 . . . . 52 MET QE . 18151 1 547 . 1 1 52 52 MET HE2 H 1 1.325 0.01 . 1 . . . . 52 MET QE . 18151 1 548 . 1 1 52 52 MET HE3 H 1 1.325 0.01 . 1 . . . . 52 MET QE . 18151 1 549 . 1 1 52 52 MET C C 13 175.919 0.1 . 1 . . . . 52 MET C . 18151 1 550 . 1 1 52 52 MET CA C 13 53.896 0.1 . 1 . . . . 52 MET CA . 18151 1 551 . 1 1 52 52 MET CE C 13 16.281 0.1 . 1 . . . . 52 MET CE . 18151 1 552 . 1 1 52 52 MET N N 15 118.924 0.1 . 1 . . . . 52 MET N . 18151 1 553 . 1 1 53 53 ILE H H 1 9.402 0.01 . 1 . . . . 53 ILE H . 18151 1 554 . 1 1 53 53 ILE HA H 1 4.873 0.01 . 1 . . . . 53 ILE HA . 18151 1 555 . 1 1 53 53 ILE HB H 1 2.000 0.01 . 1 . . . . 53 ILE HB . 18151 1 556 . 1 1 53 53 ILE HG12 H 1 1.169 0.01 . 2 . . . . 53 ILE HG12 . 18151 1 557 . 1 1 53 53 ILE HG13 H 1 1.552 0.01 . 2 . . . . 53 ILE HG13 . 18151 1 558 . 1 1 53 53 ILE HG21 H 1 1.069 0.01 . 1 . . . . 53 ILE QG2 . 18151 1 559 . 1 1 53 53 ILE HG22 H 1 1.069 0.01 . 1 . . . . 53 ILE QG2 . 18151 1 560 . 1 1 53 53 ILE HG23 H 1 1.069 0.01 . 1 . . . . 53 ILE QG2 . 18151 1 561 . 1 1 53 53 ILE HD11 H 1 0.780 0.01 . 1 . . . . 53 ILE QD1 . 18151 1 562 . 1 1 53 53 ILE HD12 H 1 0.780 0.01 . 1 . . . . 53 ILE QD1 . 18151 1 563 . 1 1 53 53 ILE HD13 H 1 0.780 0.01 . 1 . . . . 53 ILE QD1 . 18151 1 564 . 1 1 53 53 ILE CA C 13 57.974 0.1 . 1 . . . . 53 ILE CA . 18151 1 565 . 1 1 53 53 ILE CG2 C 13 18.076 0.1 . 1 . . . . 53 ILE CG2 . 18151 1 566 . 1 1 53 53 ILE CD1 C 13 16.373 0.1 . 1 . . . . 53 ILE CD1 . 18151 1 567 . 1 1 53 53 ILE N N 15 125.559 0.1 . 1 . . . . 53 ILE N . 18151 1 568 . 1 1 54 54 PRO HA H 1 4.292 0.01 . 1 . . . . 54 PRO HA . 18151 1 569 . 1 1 54 54 PRO HB2 H 1 1.845 0.01 . 2 . . . . 54 PRO HB2 . 18151 1 570 . 1 1 54 54 PRO HB3 H 1 2.226 0.01 . 2 . . . . 54 PRO HB3 . 18151 1 571 . 1 1 54 54 PRO HD2 H 1 3.807 0.01 . 2 . . . . 54 PRO HD2 . 18151 1 572 . 1 1 54 54 PRO HD3 H 1 4.188 0.01 . 2 . . . . 54 PRO HD3 . 18151 1 573 . 1 1 54 54 PRO C C 13 178.384 0.1 . 1 . . . . 54 PRO C . 18151 1 574 . 1 1 55 55 ILE H H 1 7.872 0.01 . 1 . . . . 55 ILE H . 18151 1 575 . 1 1 55 55 ILE HA H 1 3.854 0.01 . 1 . . . . 55 ILE HA . 18151 1 576 . 1 1 55 55 ILE HB H 1 1.530 0.01 . 1 . . . . 55 ILE HB . 18151 1 577 . 1 1 55 55 ILE HG12 H 1 0.657 0.01 . 2 . . . . 55 ILE HG12 . 18151 1 578 . 1 1 55 55 ILE HG13 H 1 1.202 0.01 . 2 . . . . 55 ILE HG13 . 18151 1 579 . 1 1 55 55 ILE HG21 H 1 0.560 0.01 . 1 . . . . 55 ILE QG2 . 18151 1 580 . 1 1 55 55 ILE HG22 H 1 0.560 0.01 . 1 . . . . 55 ILE QG2 . 18151 1 581 . 1 1 55 55 ILE HG23 H 1 0.560 0.01 . 1 . . . . 55 ILE QG2 . 18151 1 582 . 1 1 55 55 ILE HD11 H 1 0.462 0.01 . 1 . . . . 55 ILE QD1 . 18151 1 583 . 1 1 55 55 ILE HD12 H 1 0.462 0.01 . 1 . . . . 55 ILE QD1 . 18151 1 584 . 1 1 55 55 ILE HD13 H 1 0.462 0.01 . 1 . . . . 55 ILE QD1 . 18151 1 585 . 1 1 55 55 ILE CA C 13 64.702 0.1 . 1 . . . . 55 ILE CA . 18151 1 586 . 1 1 55 55 ILE CB C 13 37.804 0.1 . 1 . . . . 55 ILE CB . 18151 1 587 . 1 1 55 55 ILE CG1 C 13 27.206 0.1 . 1 . . . . 55 ILE CG1 . 18151 1 588 . 1 1 55 55 ILE CG2 C 13 16.927 0.1 . 1 . . . . 55 ILE CG2 . 18151 1 589 . 1 1 55 55 ILE CD1 C 13 13.569 0.1 . 1 . . . . 55 ILE CD1 . 18151 1 590 . 1 1 55 55 ILE N N 15 121.976 0.1 . 1 . . . . 55 ILE N . 18151 1 591 . 1 1 56 56 ASN HA H 1 4.792 0.01 . 1 . . . . 56 ASN HA . 18151 1 592 . 1 1 56 56 ASN HB2 H 1 2.880 0.01 . 2 . . . . 56 ASN HB2 . 18151 1 593 . 1 1 56 56 ASN HB3 H 1 2.990 0.01 . 2 . . . . 56 ASN HB3 . 18151 1 594 . 1 1 56 56 ASN HD21 H 1 6.905 0.01 . 2 . . . . 56 ASN HD21 . 18151 1 595 . 1 1 56 56 ASN HD22 H 1 7.642 0.01 . 2 . . . . 56 ASN HD22 . 18151 1 596 . 1 1 56 56 ASN CA C 13 53.385 0.1 . 1 . . . . 56 ASN CA . 18151 1 597 . 1 1 56 56 ASN CB C 13 37.930 0.1 . 1 . . . . 56 ASN CB . 18151 1 598 . 1 1 56 56 ASN CG C 13 177.218 0.1 . 1 . . . . 56 ASN CG . 18151 1 599 . 1 1 56 56 ASN ND2 N 15 111.842 0.1 . 1 . . . . 56 ASN ND2 . 18151 1 600 . 1 1 58 58 VAL H H 1 7.594 0.01 . 1 . . . . 58 VAL H . 18151 1 601 . 1 1 58 58 VAL N N 15 120.118 0.1 . 1 . . . . 58 VAL N . 18151 1 602 . 1 1 59 59 GLY H H 1 8.762 0.01 . 1 . . . . 59 GLY H . 18151 1 603 . 1 1 59 59 GLY HA2 H 1 4.018 0.01 . 2 . . . . 59 GLY QA . 18151 1 604 . 1 1 59 59 GLY HA3 H 1 4.018 0.01 . 2 . . . . 59 GLY QA . 18151 1 605 . 1 1 59 59 GLY N N 15 109.012 0.1 . 1 . . . . 59 GLY N . 18151 1 606 . 1 1 60 60 SER HA H 1 4.474 0.01 . 1 . . . . 60 SER HA . 18151 1 607 . 1 1 60 60 SER HB2 H 1 3.956 0.01 . 2 . . . . 60 SER QB . 18151 1 608 . 1 1 60 60 SER HB3 H 1 3.956 0.01 . 2 . . . . 60 SER QB . 18151 1 609 . 1 1 60 60 SER C C 13 178.615 0.1 . 1 . . . . 60 SER C . 18151 1 610 . 1 1 60 60 SER CA C 13 59.315 0.1 . 1 . . . . 60 SER CA . 18151 1 611 . 1 1 60 60 SER CB C 13 63.762 0.1 . 1 . . . . 60 SER CB . 18151 1 612 . 1 1 61 61 VAL H H 1 7.743 0.01 . 1 . . . . 61 VAL H . 18151 1 613 . 1 1 61 61 VAL C C 13 176.334 0.1 . 1 . . . . 61 VAL C . 18151 1 614 . 1 1 61 61 VAL N N 15 118.395 0.1 . 1 . . . . 61 VAL N . 18151 1 615 . 1 1 62 62 GLY H H 1 8.706 0.01 . 1 . . . . 62 GLY H . 18151 1 616 . 1 1 62 62 GLY C C 13 173.846 0.1 . 1 . . . . 62 GLY C . 18151 1 617 . 1 1 62 62 GLY CA C 13 45.301 0.1 . 1 . . . . 62 GLY CA . 18151 1 618 . 1 1 62 62 GLY N N 15 113.312 0.1 . 1 . . . . 62 GLY N . 18151 1 619 . 1 1 63 63 LEU H H 1 8.047 0.01 . 1 . . . . 63 LEU H . 18151 1 620 . 1 1 63 63 LEU HA H 1 4.544 0.01 . 1 . . . . 63 LEU HA . 18151 1 621 . 1 1 63 63 LEU HG H 1 1.244 0.01 . 1 . . . . 63 LEU HG . 18151 1 622 . 1 1 63 63 LEU HD11 H 1 0.351 0.01 . 2 . . . . 63 LEU QD1 . 18151 1 623 . 1 1 63 63 LEU HD12 H 1 0.351 0.01 . 2 . . . . 63 LEU QD1 . 18151 1 624 . 1 1 63 63 LEU HD13 H 1 0.351 0.01 . 2 . . . . 63 LEU QD1 . 18151 1 625 . 1 1 63 63 LEU HD21 H 1 0.484 0.01 . 2 . . . . 63 LEU QD2 . 18151 1 626 . 1 1 63 63 LEU HD22 H 1 0.484 0.01 . 2 . . . . 63 LEU QD2 . 18151 1 627 . 1 1 63 63 LEU HD23 H 1 0.484 0.01 . 2 . . . . 63 LEU QD2 . 18151 1 628 . 1 1 63 63 LEU CA C 13 55.156 0.1 . 1 . . . . 63 LEU CA . 18151 1 629 . 1 1 63 63 LEU CG C 13 27.000 0.1 . 1 . . . . 63 LEU CG . 18151 1 630 . 1 1 63 63 LEU CD1 C 13 25.077 0.1 . 2 . . . . 63 LEU CD1 . 18151 1 631 . 1 1 63 63 LEU CD2 C 13 25.084 0.1 . 2 . . . . 63 LEU CD2 . 18151 1 632 . 1 1 63 63 LEU N N 15 121.629 0.1 . 1 . . . . 63 LEU N . 18151 1 633 . 1 1 64 64 ARG HA H 1 5.125 0.01 . 1 . . . . 64 ARG HA . 18151 1 634 . 1 1 64 64 ARG HE H 1 7.371 0.01 . 1 . . . . 64 ARG HE . 18151 1 635 . 1 1 64 64 ARG C C 13 174.821 0.1 . 1 . . . . 64 ARG C . 18151 1 636 . 1 1 64 64 ARG NE N 15 85.116 0.1 . 1 . . . . 64 ARG NE . 18151 1 637 . 1 1 65 65 GLU H H 1 8.995 0.01 . 1 . . . . 65 GLU H . 18151 1 638 . 1 1 65 65 GLU HA H 1 4.596 0.01 . 1 . . . . 65 GLU HA . 18151 1 639 . 1 1 65 65 GLU HB2 H 1 2.048 0.01 . 2 . . . . 65 GLU QB . 18151 1 640 . 1 1 65 65 GLU HB3 H 1 2.048 0.01 . 2 . . . . 65 GLU QB . 18151 1 641 . 1 1 65 65 GLU HG2 H 1 2.423 0.01 . 2 . . . . 65 GLU QG . 18151 1 642 . 1 1 65 65 GLU HG3 H 1 2.423 0.01 . 2 . . . . 65 GLU QG . 18151 1 643 . 1 1 65 65 GLU C C 13 175.082 0.1 . 1 . . . . 65 GLU C . 18151 1 644 . 1 1 65 65 GLU CA C 13 56.516 0.1 . 1 . . . . 65 GLU CA . 18151 1 645 . 1 1 65 65 GLU CB C 13 30.320 0.1 . 1 . . . . 65 GLU CB . 18151 1 646 . 1 1 65 65 GLU CG C 13 36.813 0.1 . 1 . . . . 65 GLU CG . 18151 1 647 . 1 1 65 65 GLU N N 15 121.376 0.1 . 1 . . . . 65 GLU N . 18151 1 648 . 1 1 66 66 ILE H H 1 8.323 0.01 . 1 . . . . 66 ILE H . 18151 1 649 . 1 1 66 66 ILE HA H 1 4.182 0.01 . 1 . . . . 66 ILE HA . 18151 1 650 . 1 1 66 66 ILE HG21 H 1 1.068 0.01 . 1 . . . . 66 ILE QG2 . 18151 1 651 . 1 1 66 66 ILE HG22 H 1 1.068 0.01 . 1 . . . . 66 ILE QG2 . 18151 1 652 . 1 1 66 66 ILE HG23 H 1 1.068 0.01 . 1 . . . . 66 ILE QG2 . 18151 1 653 . 1 1 66 66 ILE CA C 13 60.707 0.1 . 1 . . . . 66 ILE CA . 18151 1 654 . 1 1 66 66 ILE CG2 C 13 17.361 0.1 . 1 . . . . 66 ILE CG2 . 18151 1 655 . 1 1 66 66 ILE N N 15 121.817 0.1 . 1 . . . . 66 ILE N . 18151 1 656 . 1 1 67 67 ILE HA H 1 4.266 0.01 . 1 . . . . 67 ILE HA . 18151 1 657 . 1 1 67 67 ILE HG21 H 1 1.010 0.01 . 1 . . . . 67 ILE QG2 . 18151 1 658 . 1 1 67 67 ILE HG22 H 1 1.010 0.01 . 1 . . . . 67 ILE QG2 . 18151 1 659 . 1 1 67 67 ILE HG23 H 1 1.010 0.01 . 1 . . . . 67 ILE QG2 . 18151 1 660 . 1 1 67 67 ILE HD11 H 1 0.678 0.01 . 1 . . . . 67 ILE QD1 . 18151 1 661 . 1 1 67 67 ILE HD12 H 1 0.678 0.01 . 1 . . . . 67 ILE QD1 . 18151 1 662 . 1 1 67 67 ILE HD13 H 1 0.678 0.01 . 1 . . . . 67 ILE QD1 . 18151 1 663 . 1 1 67 67 ILE C C 13 174.520 0.1 . 1 . . . . 67 ILE C . 18151 1 664 . 1 1 67 67 ILE CG2 C 13 18.076 0.1 . 1 . . . . 67 ILE CG2 . 18151 1 665 . 1 1 67 67 ILE CD1 C 13 14.731 0.1 . 1 . . . . 67 ILE CD1 . 18151 1 666 . 1 1 68 68 SER H H 1 8.712 0.01 . 1 . . . . 68 SER H . 18151 1 667 . 1 1 68 68 SER HA H 1 4.629 0.01 . 1 . . . . 68 SER HA . 18151 1 668 . 1 1 68 68 SER HB2 H 1 4.111 0.01 . 2 . . . . 68 SER HB2 . 18151 1 669 . 1 1 68 68 SER HB3 H 1 4.410 0.01 . 2 . . . . 68 SER HB3 . 18151 1 670 . 1 1 68 68 SER C C 13 175.541 0.1 . 1 . . . . 68 SER C . 18151 1 671 . 1 1 68 68 SER CA C 13 57.064 0.1 . 1 . . . . 68 SER CA . 18151 1 672 . 1 1 68 68 SER CB C 13 66.213 0.1 . 1 . . . . 68 SER CB . 18151 1 673 . 1 1 68 68 SER N N 15 115.553 0.1 . 1 . . . . 68 SER N . 18151 1 674 . 1 1 69 69 GLU H H 1 8.914 0.01 . 1 . . . . 69 GLU H . 18151 1 675 . 1 1 69 69 GLU HA H 1 3.903 0.01 . 1 . . . . 69 GLU HA . 18151 1 676 . 1 1 69 69 GLU HB2 H 1 2.092 0.01 . 2 . . . . 69 GLU HB2 . 18151 1 677 . 1 1 69 69 GLU HB3 H 1 2.207 0.01 . 2 . . . . 69 GLU HB3 . 18151 1 678 . 1 1 69 69 GLU HG2 H 1 2.291 0.01 . 2 . . . . 69 GLU HG2 . 18151 1 679 . 1 1 69 69 GLU HG3 H 1 2.391 0.01 . 2 . . . . 69 GLU HG3 . 18151 1 680 . 1 1 69 69 GLU C C 13 179.509 0.1 . 1 . . . . 69 GLU C . 18151 1 681 . 1 1 69 69 GLU CA C 13 60.299 0.1 . 1 . . . . 69 GLU CA . 18151 1 682 . 1 1 69 69 GLU CB C 13 29.429 0.1 . 1 . . . . 69 GLU CB . 18151 1 683 . 1 1 69 69 GLU CG C 13 36.600 0.1 . 1 . . . . 69 GLU CG . 18151 1 684 . 1 1 69 69 GLU N N 15 120.625 0.1 . 1 . . . . 69 GLU N . 18151 1 685 . 1 1 70 70 GLU H H 1 8.503 0.01 . 1 . . . . 70 GLU H . 18151 1 686 . 1 1 70 70 GLU HA H 1 4.092 0.01 . 1 . . . . 70 GLU HA . 18151 1 687 . 1 1 70 70 GLU HB2 H 1 2.043 0.01 . 2 . . . . 70 GLU QB . 18151 1 688 . 1 1 70 70 GLU HB3 H 1 2.043 0.01 . 2 . . . . 70 GLU QB . 18151 1 689 . 1 1 70 70 GLU HG2 H 1 2.374 0.01 . 2 . . . . 70 GLU QG . 18151 1 690 . 1 1 70 70 GLU HG3 H 1 2.374 0.01 . 2 . . . . 70 GLU QG . 18151 1 691 . 1 1 70 70 GLU C C 13 179.093 0.1 . 1 . . . . 70 GLU C . 18151 1 692 . 1 1 70 70 GLU CA C 13 59.466 0.1 . 1 . . . . 70 GLU CA . 18151 1 693 . 1 1 70 70 GLU N N 15 119.431 0.1 . 1 . . . . 70 GLU N . 18151 1 694 . 1 1 71 71 ASP H H 1 7.888 0.01 . 1 . . . . 71 ASP H . 18151 1 695 . 1 1 71 71 ASP HA H 1 4.697 0.01 . 1 . . . . 71 ASP HA . 18151 1 696 . 1 1 71 71 ASP HB2 H 1 2.668 0.01 . 2 . . . . 71 ASP HB2 . 18151 1 697 . 1 1 71 71 ASP HB3 H 1 3.333 0.01 . 2 . . . . 71 ASP HB3 . 18151 1 698 . 1 1 71 71 ASP C C 13 178.709 0.1 . 1 . . . . 71 ASP C . 18151 1 699 . 1 1 71 71 ASP CA C 13 57.139 0.1 . 1 . . . . 71 ASP CA . 18151 1 700 . 1 1 71 71 ASP N N 15 121.516 0.1 . 1 . . . . 71 ASP N . 18151 1 701 . 1 1 72 72 VAL H H 1 8.172 0.01 . 1 . . . . 72 VAL H . 18151 1 702 . 1 1 72 72 VAL HA H 1 3.324 0.01 . 1 . . . . 72 VAL HA . 18151 1 703 . 1 1 72 72 VAL HB H 1 2.378 0.01 . 1 . . . . 72 VAL HB . 18151 1 704 . 1 1 72 72 VAL HG11 H 1 0.893 0.01 . 2 . . . . 72 VAL QG1 . 18151 1 705 . 1 1 72 72 VAL HG12 H 1 0.893 0.01 . 2 . . . . 72 VAL QG1 . 18151 1 706 . 1 1 72 72 VAL HG13 H 1 0.893 0.01 . 2 . . . . 72 VAL QG1 . 18151 1 707 . 1 1 72 72 VAL HG21 H 1 1.032 0.01 . 2 . . . . 72 VAL QG2 . 18151 1 708 . 1 1 72 72 VAL HG22 H 1 1.032 0.01 . 2 . . . . 72 VAL QG2 . 18151 1 709 . 1 1 72 72 VAL HG23 H 1 1.032 0.01 . 2 . . . . 72 VAL QG2 . 18151 1 710 . 1 1 72 72 VAL C C 13 179.020 0.1 . 1 . . . . 72 VAL C . 18151 1 711 . 1 1 72 72 VAL CA C 13 67.324 0.1 . 1 . . . . 72 VAL CA . 18151 1 712 . 1 1 72 72 VAL CB C 13 31.500 0.1 . 1 . . . . 72 VAL CB . 18151 1 713 . 1 1 72 72 VAL CG1 C 13 22.286 0.1 . 2 . . . . 72 VAL CG1 . 18151 1 714 . 1 1 72 72 VAL CG2 C 13 24.091 0.1 . 2 . . . . 72 VAL CG2 . 18151 1 715 . 1 1 72 72 VAL N N 15 121.114 0.1 . 1 . . . . 72 VAL N . 18151 1 716 . 1 1 73 73 LYS H H 1 7.689 0.01 . 1 . . . . 73 LYS H . 18151 1 717 . 1 1 73 73 LYS HA H 1 4.030 0.01 . 1 . . . . 73 LYS HA . 18151 1 718 . 1 1 73 73 LYS HB2 H 1 1.988 0.01 . 2 . . . . 73 LYS QB . 18151 1 719 . 1 1 73 73 LYS HB3 H 1 1.988 0.01 . 2 . . . . 73 LYS QB . 18151 1 720 . 1 1 73 73 LYS HD2 H 1 1.701 0.01 . 2 . . . . 73 LYS QD . 18151 1 721 . 1 1 73 73 LYS HD3 H 1 1.701 0.01 . 2 . . . . 73 LYS QD . 18151 1 722 . 1 1 73 73 LYS C C 13 179.908 0.1 . 1 . . . . 73 LYS C . 18151 1 723 . 1 1 73 73 LYS CA C 13 59.814 0.1 . 1 . . . . 73 LYS CA . 18151 1 724 . 1 1 73 73 LYS CB C 13 32.349 0.1 . 1 . . . . 73 LYS CB . 18151 1 725 . 1 1 73 73 LYS N N 15 118.715 0.1 . 1 . . . . 73 LYS N . 18151 1 726 . 1 1 74 74 GLN H H 1 8.107 0.01 . 1 . . . . 74 GLN H . 18151 1 727 . 1 1 74 74 GLN HA H 1 4.280 0.01 . 1 . . . . 74 GLN HA . 18151 1 728 . 1 1 74 74 GLN HB2 H 1 2.366 0.01 . 2 . . . . 74 GLN QB . 18151 1 729 . 1 1 74 74 GLN HB3 H 1 2.366 0.01 . 2 . . . . 74 GLN QB . 18151 1 730 . 1 1 74 74 GLN HG2 H 1 2.263 0.01 . 2 . . . . 74 GLN HG2 . 18151 1 731 . 1 1 74 74 GLN HG3 H 1 2.385 0.01 . 2 . . . . 74 GLN HG3 . 18151 1 732 . 1 1 74 74 GLN HE21 H 1 6.621 0.01 . 2 . . . . 74 GLN HE21 . 18151 1 733 . 1 1 74 74 GLN HE22 H 1 7.026 0.01 . 2 . . . . 74 GLN HE22 . 18151 1 734 . 1 1 74 74 GLN C C 13 178.553 0.1 . 1 . . . . 74 GLN C . 18151 1 735 . 1 1 74 74 GLN CA C 13 58.600 0.1 . 1 . . . . 74 GLN CA . 18151 1 736 . 1 1 74 74 GLN CB C 13 28.049 0.1 . 1 . . . . 74 GLN CB . 18151 1 737 . 1 1 74 74 GLN CG C 13 33.236 0.1 . 1 . . . . 74 GLN CG . 18151 1 738 . 1 1 74 74 GLN CD C 13 179.101 0.1 . 1 . . . . 74 GLN CD . 18151 1 739 . 1 1 74 74 GLN N N 15 119.379 0.1 . 1 . . . . 74 GLN N . 18151 1 740 . 1 1 74 74 GLN NE2 N 15 110.030 0.1 . 1 . . . . 74 GLN NE2 . 18151 1 741 . 1 1 75 75 VAL H H 1 8.388 0.01 . 1 . . . . 75 VAL H . 18151 1 742 . 1 1 75 75 VAL HA H 1 3.594 0.01 . 1 . . . . 75 VAL HA . 18151 1 743 . 1 1 75 75 VAL HB H 1 2.481 0.01 . 1 . . . . 75 VAL HB . 18151 1 744 . 1 1 75 75 VAL HG11 H 1 0.837 0.01 . 2 . . . . 75 VAL QG1 . 18151 1 745 . 1 1 75 75 VAL HG12 H 1 0.837 0.01 . 2 . . . . 75 VAL QG1 . 18151 1 746 . 1 1 75 75 VAL HG13 H 1 0.837 0.01 . 2 . . . . 75 VAL QG1 . 18151 1 747 . 1 1 75 75 VAL HG21 H 1 0.906 0.01 . 2 . . . . 75 VAL QG2 . 18151 1 748 . 1 1 75 75 VAL HG22 H 1 0.906 0.01 . 2 . . . . 75 VAL QG2 . 18151 1 749 . 1 1 75 75 VAL HG23 H 1 0.906 0.01 . 2 . . . . 75 VAL QG2 . 18151 1 750 . 1 1 75 75 VAL C C 13 177.744 0.1 . 1 . . . . 75 VAL C . 18151 1 751 . 1 1 75 75 VAL CA C 13 67.820 0.1 . 1 . . . . 75 VAL CA . 18151 1 752 . 1 1 75 75 VAL CB C 13 31.492 0.1 . 1 . . . . 75 VAL CB . 18151 1 753 . 1 1 75 75 VAL CG1 C 13 22.594 0.1 . 2 . . . . 75 VAL CG1 . 18151 1 754 . 1 1 75 75 VAL CG2 C 13 24.818 0.1 . 2 . . . . 75 VAL CG2 . 18151 1 755 . 1 1 75 75 VAL N N 15 120.847 0.1 . 1 . . . . 75 VAL N . 18151 1 756 . 1 1 76 76 TYR H H 1 8.402 0.01 . 1 . . . . 76 TYR H . 18151 1 757 . 1 1 76 76 TYR HA H 1 4.022 0.01 . 1 . . . . 76 TYR HA . 18151 1 758 . 1 1 76 76 TYR HB2 H 1 2.810 0.01 . 2 . . . . 76 TYR HB2 . 18151 1 759 . 1 1 76 76 TYR HB3 H 1 3.092 0.01 . 2 . . . . 76 TYR HB3 . 18151 1 760 . 1 1 76 76 TYR HD1 H 1 7.123 0.01 . 3 . . . . 76 TYR QD . 18151 1 761 . 1 1 76 76 TYR HD2 H 1 7.123 0.01 . 3 . . . . 76 TYR QD . 18151 1 762 . 1 1 76 76 TYR HE1 H 1 6.556 0.01 . 3 . . . . 76 TYR QE . 18151 1 763 . 1 1 76 76 TYR HE2 H 1 6.556 0.01 . 3 . . . . 76 TYR QE . 18151 1 764 . 1 1 76 76 TYR C C 13 177.670 0.1 . 1 . . . . 76 TYR C . 18151 1 765 . 1 1 76 76 TYR CA C 13 62.973 0.1 . 1 . . . . 76 TYR CA . 18151 1 766 . 1 1 76 76 TYR N N 15 118.200 0.1 . 1 . . . . 76 TYR N . 18151 1 767 . 1 1 77 77 SER H H 1 8.008 0.01 . 1 . . . . 77 SER H . 18151 1 768 . 1 1 77 77 SER HA H 1 4.152 0.01 . 1 . . . . 77 SER HA . 18151 1 769 . 1 1 77 77 SER HB2 H 1 4.048 0.01 . 2 . . . . 77 SER QB . 18151 1 770 . 1 1 77 77 SER HB3 H 1 4.048 0.01 . 2 . . . . 77 SER QB . 18151 1 771 . 1 1 77 77 SER C C 13 177.173 0.1 . 1 . . . . 77 SER C . 18151 1 772 . 1 1 77 77 SER CA C 13 62.739 0.1 . 1 . . . . 77 SER CA . 18151 1 773 . 1 1 77 77 SER CB C 13 62.900 0.1 . 1 . . . . 77 SER CB . 18151 1 774 . 1 1 77 77 SER N N 15 114.379 0.1 . 1 . . . . 77 SER N . 18151 1 775 . 1 1 78 78 ILE H H 1 7.983 0.01 . 1 . . . . 78 ILE H . 18151 1 776 . 1 1 78 78 ILE HA H 1 3.818 0.01 . 1 . . . . 78 ILE HA . 18151 1 777 . 1 1 78 78 ILE HB H 1 2.118 0.01 . 1 . . . . 78 ILE HB . 18151 1 778 . 1 1 78 78 ILE HG12 H 1 1.966 0.01 . 2 . . . . 78 ILE QG1 . 18151 1 779 . 1 1 78 78 ILE HG13 H 1 1.966 0.01 . 2 . . . . 78 ILE QG1 . 18151 1 780 . 1 1 78 78 ILE HG21 H 1 0.910 0.01 . 1 . . . . 78 ILE QG2 . 18151 1 781 . 1 1 78 78 ILE HG22 H 1 0.910 0.01 . 1 . . . . 78 ILE QG2 . 18151 1 782 . 1 1 78 78 ILE HG23 H 1 0.910 0.01 . 1 . . . . 78 ILE QG2 . 18151 1 783 . 1 1 78 78 ILE HD11 H 1 1.126 0.01 . 1 . . . . 78 ILE QD1 . 18151 1 784 . 1 1 78 78 ILE HD12 H 1 1.126 0.01 . 1 . . . . 78 ILE QD1 . 18151 1 785 . 1 1 78 78 ILE HD13 H 1 1.126 0.01 . 1 . . . . 78 ILE QD1 . 18151 1 786 . 1 1 78 78 ILE C C 13 179.193 0.1 . 1 . . . . 78 ILE C . 18151 1 787 . 1 1 78 78 ILE CA C 13 65.385 0.1 . 1 . . . . 78 ILE CA . 18151 1 788 . 1 1 78 78 ILE CB C 13 38.591 0.1 . 1 . . . . 78 ILE CB . 18151 1 789 . 1 1 78 78 ILE CG2 C 13 17.455 0.1 . 1 . . . . 78 ILE CG2 . 18151 1 790 . 1 1 78 78 ILE CD1 C 13 15.333 0.1 . 1 . . . . 78 ILE CD1 . 18151 1 791 . 1 1 78 78 ILE N N 15 122.827 0.1 . 1 . . . . 78 ILE N . 18151 1 792 . 1 1 79 79 LEU H H 1 8.165 0.01 . 1 . . . . 79 LEU H . 18151 1 793 . 1 1 79 79 LEU HA H 1 3.981 0.01 . 1 . . . . 79 LEU HA . 18151 1 794 . 1 1 79 79 LEU HB2 H 1 1.350 0.01 . 2 . . . . 79 LEU HB2 . 18151 1 795 . 1 1 79 79 LEU HB3 H 1 2.033 0.01 . 2 . . . . 79 LEU HB3 . 18151 1 796 . 1 1 79 79 LEU HG H 1 2.038 0.01 . 1 . . . . 79 LEU HG . 18151 1 797 . 1 1 79 79 LEU HD11 H 1 0.500 0.01 . 2 . . . . 79 LEU QD1 . 18151 1 798 . 1 1 79 79 LEU HD12 H 1 0.500 0.01 . 2 . . . . 79 LEU QD1 . 18151 1 799 . 1 1 79 79 LEU HD13 H 1 0.500 0.01 . 2 . . . . 79 LEU QD1 . 18151 1 800 . 1 1 79 79 LEU HD21 H 1 1.082 0.01 . 2 . . . . 79 LEU QD2 . 18151 1 801 . 1 1 79 79 LEU HD22 H 1 1.082 0.01 . 2 . . . . 79 LEU QD2 . 18151 1 802 . 1 1 79 79 LEU HD23 H 1 1.082 0.01 . 2 . . . . 79 LEU QD2 . 18151 1 803 . 1 1 79 79 LEU C C 13 176.299 0.1 . 1 . . . . 79 LEU C . 18151 1 804 . 1 1 79 79 LEU CA C 13 58.127 0.1 . 1 . . . . 79 LEU CA . 18151 1 805 . 1 1 79 79 LEU CD1 C 13 25.912 0.1 . 2 . . . . 79 LEU CD1 . 18151 1 806 . 1 1 79 79 LEU CD2 C 13 23.478 0.1 . 2 . . . . 79 LEU CD2 . 18151 1 807 . 1 1 79 79 LEU N N 15 117.375 0.1 . 1 . . . . 79 LEU N . 18151 1 808 . 1 1 80 80 LYS H H 1 7.380 0.01 . 1 . . . . 80 LYS H . 18151 1 809 . 1 1 80 80 LYS HA H 1 3.860 0.01 . 1 . . . . 80 LYS HA . 18151 1 810 . 1 1 80 80 LYS HB2 H 1 1.668 0.01 . 2 . . . . 80 LYS HB2 . 18151 1 811 . 1 1 80 80 LYS HB3 H 1 2.019 0.01 . 2 . . . . 80 LYS HB3 . 18151 1 812 . 1 1 80 80 LYS HG2 H 1 1.352 0.01 . 2 . . . . 80 LYS QG . 18151 1 813 . 1 1 80 80 LYS HG3 H 1 1.352 0.01 . 2 . . . . 80 LYS QG . 18151 1 814 . 1 1 80 80 LYS C C 13 176.582 0.1 . 1 . . . . 80 LYS C . 18151 1 815 . 1 1 80 80 LYS CA C 13 56.931 0.1 . 1 . . . . 80 LYS CA . 18151 1 816 . 1 1 80 80 LYS CG C 13 26.286 0.1 . 1 . . . . 80 LYS CG . 18151 1 817 . 1 1 80 80 LYS N N 15 111.544 0.1 . 1 . . . . 80 LYS N . 18151 1 818 . 1 1 81 81 GLU H H 1 7.235 0.01 . 1 . . . . 81 GLU H . 18151 1 819 . 1 1 81 81 GLU HA H 1 4.063 0.01 . 1 . . . . 81 GLU HA . 18151 1 820 . 1 1 81 81 GLU HB2 H 1 2.139 0.01 . 2 . . . . 81 GLU QB . 18151 1 821 . 1 1 81 81 GLU HB3 H 1 2.139 0.01 . 2 . . . . 81 GLU QB . 18151 1 822 . 1 1 81 81 GLU HG2 H 1 2.404 0.01 . 2 . . . . 81 GLU QG . 18151 1 823 . 1 1 81 81 GLU HG3 H 1 2.404 0.01 . 2 . . . . 81 GLU QG . 18151 1 824 . 1 1 81 81 GLU C C 13 176.379 0.1 . 1 . . . . 81 GLU C . 18151 1 825 . 1 1 81 81 GLU CA C 13 57.929 0.1 . 1 . . . . 81 GLU CA . 18151 1 826 . 1 1 81 81 GLU CG C 13 36.374 0.1 . 1 . . . . 81 GLU CG . 18151 1 827 . 1 1 81 81 GLU N N 15 122.214 0.1 . 1 . . . . 81 GLU N . 18151 1 828 . 1 1 82 82 LYS H H 1 8.289 0.01 . 1 . . . . 82 LYS H . 18151 1 829 . 1 1 82 82 LYS HA H 1 4.602 0.01 . 1 . . . . 82 LYS HA . 18151 1 830 . 1 1 82 82 LYS HB2 H 1 1.762 0.01 . 2 . . . . 82 LYS HB2 . 18151 1 831 . 1 1 82 82 LYS HB3 H 1 1.946 0.01 . 2 . . . . 82 LYS HB3 . 18151 1 832 . 1 1 82 82 LYS HG2 H 1 1.481 0.01 . 2 . . . . 82 LYS HG2 . 18151 1 833 . 1 1 82 82 LYS HG3 H 1 1.529 0.01 . 2 . . . . 82 LYS HG3 . 18151 1 834 . 1 1 82 82 LYS HD2 H 1 1.693 0.01 . 2 . . . . 82 LYS QD . 18151 1 835 . 1 1 82 82 LYS HD3 H 1 1.693 0.01 . 2 . . . . 82 LYS QD . 18151 1 836 . 1 1 82 82 LYS HE2 H 1 3.007 0.01 . 2 . . . . 82 LYS QE . 18151 1 837 . 1 1 82 82 LYS HE3 H 1 3.007 0.01 . 2 . . . . 82 LYS QE . 18151 1 838 . 1 1 82 82 LYS C C 13 176.701 0.1 . 1 . . . . 82 LYS C . 18151 1 839 . 1 1 82 82 LYS CA C 13 55.394 0.1 . 1 . . . . 82 LYS CA . 18151 1 840 . 1 1 82 82 LYS CB C 13 34.151 0.1 . 1 . . . . 82 LYS CB . 18151 1 841 . 1 1 82 82 LYS CG C 13 24.317 0.1 . 1 . . . . 82 LYS CG . 18151 1 842 . 1 1 82 82 LYS CD C 13 28.741 0.1 . 1 . . . . 82 LYS CD . 18151 1 843 . 1 1 82 82 LYS N N 15 121.566 0.1 . 1 . . . . 82 LYS N . 18151 1 844 . 1 1 83 83 ASP H H 1 8.587 0.01 . 1 . . . . 83 ASP H . 18151 1 845 . 1 1 83 83 ASP HA H 1 4.761 0.01 . 1 . . . . 83 ASP HA . 18151 1 846 . 1 1 83 83 ASP HB2 H 1 2.606 0.01 . 2 . . . . 83 ASP HB2 . 18151 1 847 . 1 1 83 83 ASP HB3 H 1 2.776 0.01 . 2 . . . . 83 ASP HB3 . 18151 1 848 . 1 1 83 83 ASP C C 13 175.229 0.1 . 1 . . . . 83 ASP C . 18151 1 849 . 1 1 83 83 ASP CA C 13 54.007 0.1 . 1 . . . . 83 ASP CA . 18151 1 850 . 1 1 83 83 ASP CB C 13 40.249 0.1 . 1 . . . . 83 ASP CB . 18151 1 851 . 1 1 83 83 ASP N N 15 121.690 0.1 . 1 . . . . 83 ASP N . 18151 1 852 . 1 1 84 84 ILE H H 1 7.750 0.01 . 1 . . . . 84 ILE H . 18151 1 853 . 1 1 84 84 ILE HA H 1 4.369 0.01 . 1 . . . . 84 ILE HA . 18151 1 854 . 1 1 84 84 ILE HB H 1 1.899 0.01 . 1 . . . . 84 ILE HB . 18151 1 855 . 1 1 84 84 ILE HG12 H 1 1.135 0.01 . 2 . . . . 84 ILE HG12 . 18151 1 856 . 1 1 84 84 ILE HG13 H 1 1.355 0.01 . 2 . . . . 84 ILE HG13 . 18151 1 857 . 1 1 84 84 ILE HG21 H 1 0.870 0.01 . 1 . . . . 84 ILE QG2 . 18151 1 858 . 1 1 84 84 ILE HG22 H 1 0.870 0.01 . 1 . . . . 84 ILE QG2 . 18151 1 859 . 1 1 84 84 ILE HG23 H 1 0.870 0.01 . 1 . . . . 84 ILE QG2 . 18151 1 860 . 1 1 84 84 ILE HD11 H 1 0.835 0.01 . 1 . . . . 84 ILE QD1 . 18151 1 861 . 1 1 84 84 ILE HD12 H 1 0.835 0.01 . 1 . . . . 84 ILE QD1 . 18151 1 862 . 1 1 84 84 ILE HD13 H 1 0.835 0.01 . 1 . . . . 84 ILE QD1 . 18151 1 863 . 1 1 84 84 ILE C C 13 176.006 0.1 . 1 . . . . 84 ILE C . 18151 1 864 . 1 1 84 84 ILE CA C 13 59.921 0.1 . 1 . . . . 84 ILE CA . 18151 1 865 . 1 1 84 84 ILE CB C 13 39.539 0.1 . 1 . . . . 84 ILE CB . 18151 1 866 . 1 1 84 84 ILE CG1 C 13 26.671 0.1 . 1 . . . . 84 ILE CG1 . 18151 1 867 . 1 1 84 84 ILE CG2 C 13 17.801 0.1 . 1 . . . . 84 ILE CG2 . 18151 1 868 . 1 1 84 84 ILE CD1 C 13 12.986 0.1 . 1 . . . . 84 ILE CD1 . 18151 1 869 . 1 1 84 84 ILE N N 15 119.035 0.1 . 1 . . . . 84 ILE N . 18151 1 870 . 1 1 85 85 SER H H 1 8.691 0.01 . 1 . . . . 85 SER H . 18151 1 871 . 1 1 85 85 SER HA H 1 4.572 0.01 . 1 . . . . 85 SER HA . 18151 1 872 . 1 1 85 85 SER HB2 H 1 3.845 0.01 . 2 . . . . 85 SER QB . 18151 1 873 . 1 1 85 85 SER HB3 H 1 3.845 0.01 . 2 . . . . 85 SER QB . 18151 1 874 . 1 1 85 85 SER C C 13 174.168 0.1 . 1 . . . . 85 SER C . 18151 1 875 . 1 1 85 85 SER CA C 13 58.060 0.1 . 1 . . . . 85 SER CA . 18151 1 876 . 1 1 85 85 SER CB C 13 63.810 0.1 . 1 . . . . 85 SER CB . 18151 1 877 . 1 1 85 85 SER N N 15 120.007 0.1 . 1 . . . . 85 SER N . 18151 1 878 . 1 1 86 86 VAL H H 1 8.094 0.01 . 1 . . . . 86 VAL H . 18151 1 879 . 1 1 86 86 VAL HA H 1 4.258 0.01 . 1 . . . . 86 VAL HA . 18151 1 880 . 1 1 86 86 VAL HB H 1 2.070 0.01 . 1 . . . . 86 VAL HB . 18151 1 881 . 1 1 86 86 VAL HG11 H 1 0.939 0.01 . 2 . . . . 86 VAL QG1 . 18151 1 882 . 1 1 86 86 VAL HG12 H 1 0.939 0.01 . 2 . . . . 86 VAL QG1 . 18151 1 883 . 1 1 86 86 VAL HG13 H 1 0.939 0.01 . 2 . . . . 86 VAL QG1 . 18151 1 884 . 1 1 86 86 VAL HG21 H 1 0.942 0.01 . 2 . . . . 86 VAL QG2 . 18151 1 885 . 1 1 86 86 VAL HG22 H 1 0.942 0.01 . 2 . . . . 86 VAL QG2 . 18151 1 886 . 1 1 86 86 VAL HG23 H 1 0.942 0.01 . 2 . . . . 86 VAL QG2 . 18151 1 887 . 1 1 86 86 VAL C C 13 174.625 0.1 . 1 . . . . 86 VAL C . 18151 1 888 . 1 1 86 86 VAL CA C 13 61.498 0.1 . 1 . . . . 86 VAL CA . 18151 1 889 . 1 1 86 86 VAL CB C 13 33.364 0.1 . 1 . . . . 86 VAL CB . 18151 1 890 . 1 1 86 86 VAL CG1 C 13 20.573 0.1 . 2 . . . . 86 VAL CG1 . 18151 1 891 . 1 1 86 86 VAL CG2 C 13 21.288 0.1 . 2 . . . . 86 VAL CG2 . 18151 1 892 . 1 1 86 86 VAL N N 15 122.253 0.1 . 1 . . . . 86 VAL N . 18151 1 893 . 1 1 87 87 ASP H H 1 8.267 0.01 . 1 . . . . 87 ASP H . 18151 1 894 . 1 1 87 87 ASP HA H 1 4.743 0.01 . 1 . . . . 87 ASP HA . 18151 1 895 . 1 1 87 87 ASP HB2 H 1 2.766 0.01 . 2 . . . . 87 ASP HB2 . 18151 1 896 . 1 1 87 87 ASP HB3 H 1 2.878 0.01 . 2 . . . . 87 ASP HB3 . 18151 1 897 . 1 1 87 87 ASP C C 13 176.755 0.1 . 1 . . . . 87 ASP C . 18151 1 898 . 1 1 87 87 ASP CA C 13 53.370 0.1 . 1 . . . . 87 ASP CA . 18151 1 899 . 1 1 87 87 ASP CB C 13 42.031 0.1 . 1 . . . . 87 ASP CB . 18151 1 900 . 1 1 87 87 ASP N N 15 123.661 0.1 . 1 . . . . 87 ASP N . 18151 1 901 . 1 1 88 88 SER H H 1 8.734 0.01 . 1 . . . . 88 SER H . 18151 1 902 . 1 1 88 88 SER HA H 1 4.261 0.01 . 1 . . . . 88 SER HA . 18151 1 903 . 1 1 88 88 SER HB2 H 1 3.939 0.01 . 2 . . . . 88 SER HB2 . 18151 1 904 . 1 1 88 88 SER HB3 H 1 3.999 0.01 . 2 . . . . 88 SER HB3 . 18151 1 905 . 1 1 88 88 SER C C 13 175.914 0.1 . 1 . . . . 88 SER C . 18151 1 906 . 1 1 88 88 SER CA C 13 60.965 0.1 . 1 . . . . 88 SER CA . 18151 1 907 . 1 1 88 88 SER CB C 13 62.977 0.1 . 1 . . . . 88 SER CB . 18151 1 908 . 1 1 88 88 SER N N 15 117.132 0.1 . 1 . . . . 88 SER N . 18151 1 909 . 1 1 89 89 THR H H 1 8.417 0.01 . 1 . . . . 89 THR H . 18151 1 910 . 1 1 89 89 THR HA H 1 4.349 0.01 . 1 . . . . 89 THR HA . 18151 1 911 . 1 1 89 89 THR HB H 1 4.303 0.01 . 1 . . . . 89 THR HB . 18151 1 912 . 1 1 89 89 THR HG21 H 1 1.277 0.01 . 1 . . . . 89 THR QG2 . 18151 1 913 . 1 1 89 89 THR HG22 H 1 1.277 0.01 . 1 . . . . 89 THR QG2 . 18151 1 914 . 1 1 89 89 THR HG23 H 1 1.277 0.01 . 1 . . . . 89 THR QG2 . 18151 1 915 . 1 1 89 89 THR C C 13 176.108 0.1 . 1 . . . . 89 THR C . 18151 1 916 . 1 1 89 89 THR CA C 13 64.143 0.1 . 1 . . . . 89 THR CA . 18151 1 917 . 1 1 89 89 THR CB C 13 69.173 0.1 . 1 . . . . 89 THR CB . 18151 1 918 . 1 1 89 89 THR CG2 C 13 21.704 0.1 . 1 . . . . 89 THR CG2 . 18151 1 919 . 1 1 89 89 THR N N 15 116.197 0.1 . 1 . . . . 89 THR N . 18151 1 920 . 1 1 90 90 THR H H 1 8.082 0.01 . 1 . . . . 90 THR H . 18151 1 921 . 1 1 90 90 THR HA H 1 4.296 0.01 . 1 . . . . 90 THR HA . 18151 1 922 . 1 1 90 90 THR HB H 1 4.422 0.01 . 1 . . . . 90 THR HB . 18151 1 923 . 1 1 90 90 THR HG21 H 1 1.282 0.01 . 1 . . . . 90 THR QG2 . 18151 1 924 . 1 1 90 90 THR HG22 H 1 1.282 0.01 . 1 . . . . 90 THR QG2 . 18151 1 925 . 1 1 90 90 THR HG23 H 1 1.282 0.01 . 1 . . . . 90 THR QG2 . 18151 1 926 . 1 1 90 90 THR C C 13 175.916 0.1 . 1 . . . . 90 THR C . 18151 1 927 . 1 1 90 90 THR CA C 13 63.510 0.1 . 1 . . . . 90 THR CA . 18151 1 928 . 1 1 90 90 THR CB C 13 69.502 0.1 . 1 . . . . 90 THR CB . 18151 1 929 . 1 1 90 90 THR CG2 C 13 21.969 0.1 . 1 . . . . 90 THR CG2 . 18151 1 930 . 1 1 90 90 THR N N 15 115.558 0.1 . 1 . . . . 90 THR N . 18151 1 931 . 1 1 91 91 TRP H H 1 8.442 0.01 . 1 . . . . 91 TRP H . 18151 1 932 . 1 1 91 91 TRP HA H 1 4.336 0.01 . 1 . . . . 91 TRP HA . 18151 1 933 . 1 1 91 91 TRP HB2 H 1 3.243 0.01 . 2 . . . . 91 TRP HB2 . 18151 1 934 . 1 1 91 91 TRP HB3 H 1 3.364 0.01 . 2 . . . . 91 TRP HB3 . 18151 1 935 . 1 1 91 91 TRP HD1 H 1 7.149 0.01 . 1 . . . . 91 TRP HD1 . 18151 1 936 . 1 1 91 91 TRP HE1 H 1 10.116 0.01 . 1 . . . . 91 TRP HE1 . 18151 1 937 . 1 1 91 91 TRP HE3 H 1 7.470 0.01 . 1 . . . . 91 TRP HE3 . 18151 1 938 . 1 1 91 91 TRP HZ2 H 1 7.262 0.01 . 1 . . . . 91 TRP HZ2 . 18151 1 939 . 1 1 91 91 TRP HZ3 H 1 6.918 0.01 . 1 . . . . 91 TRP HZ3 . 18151 1 940 . 1 1 91 91 TRP HH2 H 1 7.013 0.01 . 1 . . . . 91 TRP HH2 . 18151 1 941 . 1 1 91 91 TRP C C 13 176.814 0.1 . 1 . . . . 91 TRP C . 18151 1 942 . 1 1 91 91 TRP CA C 13 60.459 0.1 . 1 . . . . 91 TRP CA . 18151 1 943 . 1 1 91 91 TRP CB C 13 29.550 0.1 . 1 . . . . 91 TRP CB . 18151 1 944 . 1 1 91 91 TRP CD2 C 13 139.1 0.1 . 1 . . . . 91 TRP CD2 . 18151 1 945 . 1 1 91 91 TRP CE2 C 13 169.050 0.1 . 1 . . . . 91 TRP CE2 . 18151 1 946 . 1 1 91 91 TRP N N 15 122.280 0.1 . 1 . . . . 91 TRP N . 18151 1 947 . 1 1 91 91 TRP NE1 N 15 128.807 0.1 . 1 . . . . 91 TRP NE1 . 18151 1 948 . 1 1 92 92 ASN H H 1 8.435 0.01 . 1 . . . . 92 ASN H . 18151 1 949 . 1 1 92 92 ASN HA H 1 4.239 0.01 . 1 . . . . 92 ASN HA . 18151 1 950 . 1 1 92 92 ASN HB2 H 1 2.765 0.01 . 2 . . . . 92 ASN HB2 . 18151 1 951 . 1 1 92 92 ASN HB3 H 1 2.872 0.01 . 2 . . . . 92 ASN HB3 . 18151 1 952 . 1 1 92 92 ASN HD21 H 1 7.048 0.01 . 2 . . . . 92 ASN HD21 . 18151 1 953 . 1 1 92 92 ASN HD22 H 1 7.719 0.01 . 2 . . . . 92 ASN HD22 . 18151 1 954 . 1 1 92 92 ASN C C 13 177.654 0.1 . 1 . . . . 92 ASN C . 18151 1 955 . 1 1 92 92 ASN CA C 13 56.487 0.1 . 1 . . . . 92 ASN CA . 18151 1 956 . 1 1 92 92 ASN CB C 13 37.918 0.1 . 1 . . . . 92 ASN CB . 18151 1 957 . 1 1 92 92 ASN CG C 13 176.439 0.1 . 1 . . . . 92 ASN CG . 18151 1 958 . 1 1 92 92 ASN N N 15 115.040 0.1 . 1 . . . . 92 ASN N . 18151 1 959 . 1 1 92 92 ASN ND2 N 15 112.394 0.1 . 1 . . . . 92 ASN ND2 . 18151 1 960 . 1 1 93 93 ARG H H 1 7.642 0.01 . 1 . . . . 93 ARG H . 18151 1 961 . 1 1 93 93 ARG HA H 1 4.119 0.01 . 1 . . . . 93 ARG HA . 18151 1 962 . 1 1 93 93 ARG HB2 H 1 1.891 0.01 . 2 . . . . 93 ARG QB . 18151 1 963 . 1 1 93 93 ARG HB3 H 1 1.891 0.01 . 2 . . . . 93 ARG QB . 18151 1 964 . 1 1 93 93 ARG HG2 H 1 1.612 0.01 . 2 . . . . 93 ARG HG2 . 18151 1 965 . 1 1 93 93 ARG HG3 H 1 1.707 0.01 . 2 . . . . 93 ARG HG3 . 18151 1 966 . 1 1 93 93 ARG HD2 H 1 3.191 0.01 . 2 . . . . 93 ARG QD . 18151 1 967 . 1 1 93 93 ARG HD3 H 1 3.191 0.01 . 2 . . . . 93 ARG QD . 18151 1 968 . 1 1 93 93 ARG C C 13 178.001 0.1 . 1 . . . . 93 ARG C . 18151 1 969 . 1 1 93 93 ARG CA C 13 58.438 0.1 . 1 . . . . 93 ARG CA . 18151 1 970 . 1 1 93 93 ARG CB C 13 30.030 0.1 . 1 . . . . 93 ARG CB . 18151 1 971 . 1 1 93 93 ARG CG C 13 27.310 0.1 . 1 . . . . 93 ARG CG . 18151 1 972 . 1 1 93 93 ARG CD C 13 43.327 0.1 . 1 . . . . 93 ARG CD . 18151 1 973 . 1 1 93 93 ARG N N 15 118.551 0.1 . 1 . . . . 93 ARG N . 18151 1 974 . 1 1 94 94 ARG H H 1 7.862 0.01 . 1 . . . . 94 ARG H . 18151 1 975 . 1 1 94 94 ARG HA H 1 3.950 0.01 . 1 . . . . 94 ARG HA . 18151 1 976 . 1 1 94 94 ARG HB2 H 1 1.391 0.01 . 2 . . . . 94 ARG QB . 18151 1 977 . 1 1 94 94 ARG HB3 H 1 1.391 0.01 . 2 . . . . 94 ARG QB . 18151 1 978 . 1 1 94 94 ARG HG2 H 1 1.247 0.01 . 2 . . . . 94 ARG HG2 . 18151 1 979 . 1 1 94 94 ARG HG3 H 1 1.405 0.01 . 2 . . . . 94 ARG HG3 . 18151 1 980 . 1 1 94 94 ARG HD2 H 1 3.017 0.01 . 2 . . . . 94 ARG QD . 18151 1 981 . 1 1 94 94 ARG HD3 H 1 3.017 0.01 . 2 . . . . 94 ARG QD . 18151 1 982 . 1 1 94 94 ARG HE H 1 7.172 0.01 . 1 . . . . 94 ARG HE . 18151 1 983 . 1 1 94 94 ARG CA C 13 57.659 0.1 . 1 . . . . 94 ARG CA . 18151 1 984 . 1 1 94 94 ARG CG C 13 27.175 0.1 . 1 . . . . 94 ARG CG . 18151 1 985 . 1 1 94 94 ARG CD C 13 43.347 0.1 . 1 . . . . 94 ARG CD . 18151 1 986 . 1 1 94 94 ARG N N 15 119.546 0.1 . 1 . . . . 94 ARG N . 18151 1 987 . 1 1 94 94 ARG NE N 15 84.437 0.1 . 1 . . . . 94 ARG NE . 18151 1 988 . 1 1 95 95 TYR HA H 1 3.513 0.01 . 1 . . . . 95 TYR HA . 18151 1 989 . 1 1 95 95 TYR HB2 H 1 2.373 0.01 . 2 . . . . 95 TYR HB2 . 18151 1 990 . 1 1 95 95 TYR HB3 H 1 2.542 0.01 . 2 . . . . 95 TYR HB3 . 18151 1 991 . 1 1 95 95 TYR HD1 H 1 6.925 0.01 . 3 . . . . 95 TYR QD . 18151 1 992 . 1 1 95 95 TYR HD2 H 1 6.925 0.01 . 3 . . . . 95 TYR QD . 18151 1 993 . 1 1 95 95 TYR HE1 H 1 6.766 0.01 . 3 . . . . 95 TYR QE . 18151 1 994 . 1 1 95 95 TYR HE2 H 1 6.766 0.01 . 3 . . . . 95 TYR QE . 18151 1 995 . 1 1 95 95 TYR C C 13 176.700 0.1 . 1 . . . . 95 TYR C . 18151 1 996 . 1 1 95 95 TYR CA C 13 61.700 0.1 . 1 . . . . 95 TYR CA . 18151 1 997 . 1 1 95 95 TYR CB C 13 37.562 0.1 . 1 . . . . 95 TYR CB . 18151 1 998 . 1 1 96 96 ARG H H 1 7.599 0.01 . 1 . . . . 96 ARG H . 18151 1 999 . 1 1 96 96 ARG HA H 1 3.747 0.01 . 1 . . . . 96 ARG HA . 18151 1 1000 . 1 1 96 96 ARG HB2 H 1 1.822 0.01 . 2 . . . . 96 ARG QB . 18151 1 1001 . 1 1 96 96 ARG HB3 H 1 1.822 0.01 . 2 . . . . 96 ARG QB . 18151 1 1002 . 1 1 96 96 ARG HG2 H 1 1.586 0.01 . 2 . . . . 96 ARG HG2 . 18151 1 1003 . 1 1 96 96 ARG HG3 H 1 1.729 0.01 . 2 . . . . 96 ARG HG3 . 18151 1 1004 . 1 1 96 96 ARG HD2 H 1 3.182 0.01 . 2 . . . . 96 ARG QD . 18151 1 1005 . 1 1 96 96 ARG HD3 H 1 3.182 0.01 . 2 . . . . 96 ARG QD . 18151 1 1006 . 1 1 96 96 ARG C C 13 179.703 0.1 . 1 . . . . 96 ARG C . 18151 1 1007 . 1 1 96 96 ARG CA C 13 59.191 0.1 . 1 . . . . 96 ARG CA . 18151 1 1008 . 1 1 96 96 ARG CB C 13 29.444 0.1 . 1 . . . . 96 ARG CB . 18151 1 1009 . 1 1 96 96 ARG CG C 13 27.600 0.1 . 1 . . . . 96 ARG CG . 18151 1 1010 . 1 1 96 96 ARG CD C 13 43.155 0.1 . 1 . . . . 96 ARG CD . 18151 1 1011 . 1 1 96 96 ARG N N 15 116.648 0.1 . 1 . . . . 96 ARG N . 18151 1 1012 . 1 1 97 97 GLU H H 1 7.667 0.01 . 1 . . . . 97 GLU H . 18151 1 1013 . 1 1 97 97 GLU HA H 1 3.997 0.01 . 1 . . . . 97 GLU HA . 18151 1 1014 . 1 1 97 97 GLU HB2 H 1 1.943 0.01 . 2 . . . . 97 GLU HB2 . 18151 1 1015 . 1 1 97 97 GLU HB3 H 1 2.068 0.01 . 2 . . . . 97 GLU HB3 . 18151 1 1016 . 1 1 97 97 GLU HG2 H 1 2.088 0.01 . 2 . . . . 97 GLU HG2 . 18151 1 1017 . 1 1 97 97 GLU HG3 H 1 2.302 0.01 . 2 . . . . 97 GLU HG3 . 18151 1 1018 . 1 1 97 97 GLU C C 13 179.863 0.1 . 1 . . . . 97 GLU C . 18151 1 1019 . 1 1 97 97 GLU CA C 13 59.079 0.1 . 1 . . . . 97 GLU CA . 18151 1 1020 . 1 1 97 97 GLU CB C 13 29.318 0.1 . 1 . . . . 97 GLU CB . 18151 1 1021 . 1 1 97 97 GLU CG C 13 36.268 0.1 . 1 . . . . 97 GLU CG . 18151 1 1022 . 1 1 97 97 GLU N N 15 120.006 0.1 . 1 . . . . 97 GLU N . 18151 1 1023 . 1 1 98 98 TYR H H 1 8.602 0.01 . 1 . . . . 98 TYR H . 18151 1 1024 . 1 1 98 98 TYR HA H 1 4.284 0.01 . 1 . . . . 98 TYR HA . 18151 1 1025 . 1 1 98 98 TYR HB2 H 1 3.017 0.01 . 2 . . . . 98 TYR HB2 . 18151 1 1026 . 1 1 98 98 TYR HB3 H 1 3.113 0.01 . 2 . . . . 98 TYR HB3 . 18151 1 1027 . 1 1 98 98 TYR HD1 H 1 6.742 0.01 . 3 . . . . 98 TYR QD . 18151 1 1028 . 1 1 98 98 TYR HD2 H 1 6.742 0.01 . 3 . . . . 98 TYR QD . 18151 1 1029 . 1 1 98 98 TYR HE1 H 1 6.742 0.01 . 3 . . . . 98 TYR QE . 18151 1 1030 . 1 1 98 98 TYR HE2 H 1 6.742 0.01 . 3 . . . . 98 TYR QE . 18151 1 1031 . 1 1 98 98 TYR C C 13 178.133 0.1 . 1 . . . . 98 TYR C . 18151 1 1032 . 1 1 98 98 TYR CA C 13 58.823 0.1 . 1 . . . . 98 TYR CA . 18151 1 1033 . 1 1 98 98 TYR N N 15 120.323 0.1 . 1 . . . . 98 TYR N . 18151 1 1034 . 1 1 99 99 MET H H 1 8.109 0.01 . 1 . . . . 99 MET H . 18151 1 1035 . 1 1 99 99 MET HA H 1 4.094 0.01 . 1 . . . . 99 MET HA . 18151 1 1036 . 1 1 99 99 MET HB2 H 1 1.949 0.01 . 2 . . . . 99 MET HB2 . 18151 1 1037 . 1 1 99 99 MET HB3 H 1 2.040 0.01 . 2 . . . . 99 MET HB3 . 18151 1 1038 . 1 1 99 99 MET HG2 H 1 2.250 0.01 . 2 . . . . 99 MET HG2 . 18151 1 1039 . 1 1 99 99 MET HG3 H 1 2.358 0.01 . 2 . . . . 99 MET HG3 . 18151 1 1040 . 1 1 99 99 MET HE1 H 1 2.002 0.01 . 1 . . . . 99 MET QE . 18151 1 1041 . 1 1 99 99 MET HE2 H 1 2.002 0.01 . 1 . . . . 99 MET QE . 18151 1 1042 . 1 1 99 99 MET HE3 H 1 2.002 0.01 . 1 . . . . 99 MET QE . 18151 1 1043 . 1 1 99 99 MET CA C 13 58.336 0.1 . 1 . . . . 99 MET CA . 18151 1 1044 . 1 1 99 99 MET CB C 13 31.900 0.1 . 1 . . . . 99 MET CB . 18151 1 1045 . 1 1 99 99 MET CG C 13 32.205 0.1 . 1 . . . . 99 MET CG . 18151 1 1046 . 1 1 99 99 MET CE C 13 16.798 0.1 . 1 . . . . 99 MET CE . 18151 1 1047 . 1 1 99 99 MET N N 15 117.957 0.1 . 1 . . . . 99 MET N . 18151 1 1048 . 1 1 100 100 GLU H H 1 7.589 0.01 . 1 . . . . 100 GLU H . 18151 1 1049 . 1 1 100 100 GLU HA H 1 4.058 0.01 . 1 . . . . 100 GLU HA . 18151 1 1050 . 1 1 100 100 GLU HB2 H 1 2.092 0.01 . 2 . . . . 100 GLU QB . 18151 1 1051 . 1 1 100 100 GLU HB3 H 1 2.092 0.01 . 2 . . . . 100 GLU QB . 18151 1 1052 . 1 1 100 100 GLU HG2 H 1 2.292 0.01 . 2 . . . . 100 GLU QG . 18151 1 1053 . 1 1 100 100 GLU HG3 H 1 2.292 0.01 . 2 . . . . 100 GLU QG . 18151 1 1054 . 1 1 100 100 GLU CA C 13 58.600 0.1 . 1 . . . . 100 GLU CA . 18151 1 1055 . 1 1 100 100 GLU N N 15 117.597 0.1 . 1 . . . . 100 GLU N . 18151 1 1056 . 1 1 101 101 LYS H H 1 8.017 0.01 . 1 . . . . 101 LYS H . 18151 1 1057 . 1 1 101 101 LYS CA C 13 59.872 0.1 . 1 . . . . 101 LYS CA . 18151 1 1058 . 1 1 101 101 LYS N N 15 120.238 0.1 . 1 . . . . 101 LYS N . 18151 1 1059 . 1 1 102 102 ILE H H 1 7.949 0.01 . 1 . . . . 102 ILE H . 18151 1 1060 . 1 1 102 102 ILE HA H 1 3.697 0.01 . 1 . . . . 102 ILE HA . 18151 1 1061 . 1 1 102 102 ILE HB H 1 2.032 0.01 . 1 . . . . 102 ILE HB . 18151 1 1062 . 1 1 102 102 ILE HG12 H 1 1.235 0.01 . 2 . . . . 102 ILE HG12 . 18151 1 1063 . 1 1 102 102 ILE HG13 H 1 1.679 0.01 . 2 . . . . 102 ILE HG13 . 18151 1 1064 . 1 1 102 102 ILE HG21 H 1 0.846 0.01 . 1 . . . . 102 ILE QG2 . 18151 1 1065 . 1 1 102 102 ILE HG22 H 1 0.846 0.01 . 1 . . . . 102 ILE QG2 . 18151 1 1066 . 1 1 102 102 ILE HG23 H 1 0.846 0.01 . 1 . . . . 102 ILE QG2 . 18151 1 1067 . 1 1 102 102 ILE HD11 H 1 0.849 0.01 . 1 . . . . 102 ILE QD1 . 18151 1 1068 . 1 1 102 102 ILE HD12 H 1 0.849 0.01 . 1 . . . . 102 ILE QD1 . 18151 1 1069 . 1 1 102 102 ILE HD13 H 1 0.849 0.01 . 1 . . . . 102 ILE QD1 . 18151 1 1070 . 1 1 102 102 ILE C C 13 177.690 0.1 . 1 . . . . 102 ILE C . 18151 1 1071 . 1 1 102 102 ILE CA C 13 64.207 0.1 . 1 . . . . 102 ILE CA . 18151 1 1072 . 1 1 102 102 ILE CB C 13 37.270 0.1 . 1 . . . . 102 ILE CB . 18151 1 1073 . 1 1 102 102 ILE CG1 C 13 28.609 0.1 . 1 . . . . 102 ILE CG1 . 18151 1 1074 . 1 1 102 102 ILE CG2 C 13 17.885 0.1 . 1 . . . . 102 ILE CG2 . 18151 1 1075 . 1 1 102 102 ILE CD1 C 13 13.472 0.1 . 1 . . . . 102 ILE CD1 . 18151 1 1076 . 1 1 102 102 ILE N N 15 117.637 0.1 . 1 . . . . 102 ILE N . 18151 1 1077 . 1 1 103 103 LYS H H 1 7.682 0.01 . 1 . . . . 103 LYS H . 18151 1 1078 . 1 1 103 103 LYS HA H 1 4.063 0.01 . 1 . . . . 103 LYS HA . 18151 1 1079 . 1 1 103 103 LYS HB2 H 1 1.929 0.01 . 2 . . . . 103 LYS QB . 18151 1 1080 . 1 1 103 103 LYS HB3 H 1 1.929 0.01 . 2 . . . . 103 LYS QB . 18151 1 1081 . 1 1 103 103 LYS C C 13 177.842 0.1 . 1 . . . . 103 LYS C . 18151 1 1082 . 1 1 103 103 LYS CA C 13 58.903 0.1 . 1 . . . . 103 LYS CA . 18151 1 1083 . 1 1 103 103 LYS N N 15 118.665 0.1 . 1 . . . . 103 LYS N . 18151 1 1084 . 1 1 104 104 THR H H 1 7.620 0.01 . 1 . . . . 104 THR H . 18151 1 1085 . 1 1 104 104 THR HA H 1 4.391 0.01 . 1 . . . . 104 THR HA . 18151 1 1086 . 1 1 104 104 THR HB H 1 4.369 0.01 . 1 . . . . 104 THR HB . 18151 1 1087 . 1 1 104 104 THR HG21 H 1 1.339 0.01 . 1 . . . . 104 THR QG2 . 18151 1 1088 . 1 1 104 104 THR HG22 H 1 1.339 0.01 . 1 . . . . 104 THR QG2 . 18151 1 1089 . 1 1 104 104 THR HG23 H 1 1.339 0.01 . 1 . . . . 104 THR QG2 . 18151 1 1090 . 1 1 104 104 THR C C 13 177.103 0.1 . 1 . . . . 104 THR C . 18151 1 1091 . 1 1 104 104 THR CA C 13 63.183 0.1 . 1 . . . . 104 THR CA . 18151 1 1092 . 1 1 104 104 THR CB C 13 70.631 0.1 . 1 . . . . 104 THR CB . 18151 1 1093 . 1 1 104 104 THR CG2 C 13 21.474 0.1 . 1 . . . . 104 THR CG2 . 18151 1 1094 . 1 1 104 104 THR N N 15 106.504 0.1 . 1 . . . . 104 THR N . 18151 1 1095 . 1 1 105 105 GLY H H 1 7.907 0.01 . 1 . . . . 105 GLY H . 18151 1 1096 . 1 1 105 105 GLY HA2 H 1 4.026 0.01 . 2 . . . . 105 GLY HA2 . 18151 1 1097 . 1 1 105 105 GLY HA3 H 1 4.151 0.01 . 2 . . . . 105 GLY HA3 . 18151 1 1098 . 1 1 105 105 GLY C C 13 173.469 0.1 . 1 . . . . 105 GLY C . 18151 1 1099 . 1 1 105 105 GLY CA C 13 45.765 0.1 . 1 . . . . 105 GLY CA . 18151 1 1100 . 1 1 105 105 GLY N N 15 109.010 0.1 . 1 . . . . 105 GLY N . 18151 1 1101 . 1 1 106 106 SER H H 1 8.734 0.01 . 1 . . . . 106 SER H . 18151 1 1102 . 1 1 106 106 SER HA H 1 4.693 0.01 . 1 . . . . 106 SER HA . 18151 1 1103 . 1 1 106 106 SER C C 13 175.459 0.1 . 1 . . . . 106 SER C . 18151 1 1104 . 1 1 106 106 SER CA C 13 56.820 0.1 . 1 . . . . 106 SER CA . 18151 1 1105 . 1 1 106 106 SER N N 15 116.598 0.1 . 1 . . . . 106 SER N . 18151 1 1106 . 1 1 107 107 VAL H H 1 8.946 0.01 . 1 . . . . 107 VAL H . 18151 1 1107 . 1 1 107 107 VAL HA H 1 3.735 0.01 . 1 . . . . 107 VAL HA . 18151 1 1108 . 1 1 107 107 VAL HB H 1 1.949 0.01 . 1 . . . . 107 VAL HB . 18151 1 1109 . 1 1 107 107 VAL HG11 H 1 0.499 0.01 . 2 . . . . 107 VAL QG1 . 18151 1 1110 . 1 1 107 107 VAL HG12 H 1 0.499 0.01 . 2 . . . . 107 VAL QG1 . 18151 1 1111 . 1 1 107 107 VAL HG13 H 1 0.499 0.01 . 2 . . . . 107 VAL QG1 . 18151 1 1112 . 1 1 107 107 VAL HG21 H 1 0.641 0.01 . 2 . . . . 107 VAL QG2 . 18151 1 1113 . 1 1 107 107 VAL HG22 H 1 0.641 0.01 . 2 . . . . 107 VAL QG2 . 18151 1 1114 . 1 1 107 107 VAL HG23 H 1 0.641 0.01 . 2 . . . . 107 VAL QG2 . 18151 1 1115 . 1 1 107 107 VAL C C 13 175.558 0.1 . 1 . . . . 107 VAL C . 18151 1 1116 . 1 1 107 107 VAL CA C 13 65.074 0.1 . 1 . . . . 107 VAL CA . 18151 1 1117 . 1 1 107 107 VAL CB C 13 30.648 0.1 . 1 . . . . 107 VAL CB . 18151 1 1118 . 1 1 107 107 VAL CG1 C 13 20.532 0.1 . 2 . . . . 107 VAL CG1 . 18151 1 1119 . 1 1 107 107 VAL CG2 C 13 20.905 0.1 . 2 . . . . 107 VAL CG2 . 18151 1 1120 . 1 1 107 107 VAL N N 15 120.572 0.1 . 1 . . . . 107 VAL N . 18151 1 1121 . 1 1 108 108 PHE H H 1 6.904 0.01 . 1 . . . . 108 PHE H . 18151 1 1122 . 1 1 108 108 PHE HA H 1 4.152 0.01 . 1 . . . . 108 PHE HA . 18151 1 1123 . 1 1 108 108 PHE HB2 H 1 2.770 0.01 . 2 . . . . 108 PHE HB2 . 18151 1 1124 . 1 1 108 108 PHE HB3 H 1 3.318 0.01 . 2 . . . . 108 PHE HB3 . 18151 1 1125 . 1 1 108 108 PHE HD1 H 1 7.120 0.01 . 3 . . . . 108 PHE QD . 18151 1 1126 . 1 1 108 108 PHE HD2 H 1 7.120 0.01 . 3 . . . . 108 PHE QD . 18151 1 1127 . 1 1 108 108 PHE HE1 H 1 7.472 0.01 . 3 . . . . 108 PHE QE . 18151 1 1128 . 1 1 108 108 PHE HE2 H 1 7.472 0.01 . 3 . . . . 108 PHE QE . 18151 1 1129 . 1 1 108 108 PHE HZ H 1 7.311 0.01 . 1 . . . . 108 PHE HZ . 18151 1 1130 . 1 1 108 108 PHE C C 13 177.819 0.1 . 1 . . . . 108 PHE C . 18151 1 1131 . 1 1 108 108 PHE CA C 13 59.745 0.1 . 1 . . . . 108 PHE CA . 18151 1 1132 . 1 1 108 108 PHE N N 15 119.119 0.1 . 1 . . . . 108 PHE N . 18151 1 1133 . 1 1 109 109 GLU H H 1 7.257 0.01 . 1 . . . . 109 GLU H . 18151 1 1134 . 1 1 109 109 GLU HA H 1 4.246 0.01 . 1 . . . . 109 GLU HA . 18151 1 1135 . 1 1 109 109 GLU HB2 H 1 2.281 0.01 . 2 . . . . 109 GLU QB . 18151 1 1136 . 1 1 109 109 GLU HB3 H 1 2.281 0.01 . 2 . . . . 109 GLU QB . 18151 1 1137 . 1 1 109 109 GLU HG2 H 1 2.496 0.01 . 2 . . . . 109 GLU QG . 18151 1 1138 . 1 1 109 109 GLU HG3 H 1 2.496 0.01 . 2 . . . . 109 GLU QG . 18151 1 1139 . 1 1 109 109 GLU C C 13 179.013 0.1 . 1 . . . . 109 GLU C . 18151 1 1140 . 1 1 109 109 GLU CA C 13 59.042 0.1 . 1 . . . . 109 GLU CA . 18151 1 1141 . 1 1 109 109 GLU N N 15 118.292 0.1 . 1 . . . . 109 GLU N . 18151 1 1142 . 1 1 110 110 ILE H H 1 8.335 0.01 . 1 . . . . 110 ILE H . 18151 1 1143 . 1 1 110 110 ILE HA H 1 3.390 0.01 . 1 . . . . 110 ILE HA . 18151 1 1144 . 1 1 110 110 ILE HB H 1 1.721 0.01 . 1 . . . . 110 ILE HB . 18151 1 1145 . 1 1 110 110 ILE HG21 H 1 0.917 0.01 . 1 . . . . 110 ILE QG2 . 18151 1 1146 . 1 1 110 110 ILE HG22 H 1 0.917 0.01 . 1 . . . . 110 ILE QG2 . 18151 1 1147 . 1 1 110 110 ILE HG23 H 1 0.917 0.01 . 1 . . . . 110 ILE QG2 . 18151 1 1148 . 1 1 110 110 ILE HD11 H 1 0.765 0.01 . 1 . . . . 110 ILE QD1 . 18151 1 1149 . 1 1 110 110 ILE HD12 H 1 0.765 0.01 . 1 . . . . 110 ILE QD1 . 18151 1 1150 . 1 1 110 110 ILE HD13 H 1 0.765 0.01 . 1 . . . . 110 ILE QD1 . 18151 1 1151 . 1 1 110 110 ILE C C 13 177.228 0.1 . 1 . . . . 110 ILE C . 18151 1 1152 . 1 1 110 110 ILE CA C 13 65.442 0.1 . 1 . . . . 110 ILE CA . 18151 1 1153 . 1 1 110 110 ILE CB C 13 37.878 0.1 . 1 . . . . 110 ILE CB . 18151 1 1154 . 1 1 110 110 ILE CG2 C 13 19.602 0.1 . 1 . . . . 110 ILE CG2 . 18151 1 1155 . 1 1 110 110 ILE CD1 C 13 14.007 0.1 . 1 . . . . 110 ILE CD1 . 18151 1 1156 . 1 1 110 110 ILE N N 15 119.355 0.1 . 1 . . . . 110 ILE N . 18151 1 1157 . 1 1 111 111 ALA H H 1 8.134 0.01 . 1 . . . . 111 ALA H . 18151 1 1158 . 1 1 111 111 ALA HA H 1 3.898 0.01 . 1 . . . . 111 ALA HA . 18151 1 1159 . 1 1 111 111 ALA HB1 H 1 1.558 0.01 . 1 . . . . 111 ALA QB . 18151 1 1160 . 1 1 111 111 ALA HB2 H 1 1.558 0.01 . 1 . . . . 111 ALA QB . 18151 1 1161 . 1 1 111 111 ALA HB3 H 1 1.558 0.01 . 1 . . . . 111 ALA QB . 18151 1 1162 . 1 1 111 111 ALA C C 13 177.950 0.1 . 1 . . . . 111 ALA C . 18151 1 1163 . 1 1 111 111 ALA CA C 13 55.642 0.1 . 1 . . . . 111 ALA CA . 18151 1 1164 . 1 1 111 111 ALA CB C 13 18.286 0.1 . 1 . . . . 111 ALA CB . 18151 1 1165 . 1 1 111 111 ALA N N 15 120.957 0.1 . 1 . . . . 111 ALA N . 18151 1 1166 . 1 1 112 112 GLU H H 1 7.286 0.01 . 1 . . . . 112 GLU H . 18151 1 1167 . 1 1 112 112 GLU HA H 1 3.594 0.01 . 1 . . . . 112 GLU HA . 18151 1 1168 . 1 1 112 112 GLU HB2 H 1 2.112 0.01 . 2 . . . . 112 GLU HB2 . 18151 1 1169 . 1 1 112 112 GLU HB3 H 1 2.249 0.01 . 2 . . . . 112 GLU HB3 . 18151 1 1170 . 1 1 112 112 GLU HG2 H 1 2.103 0.01 . 2 . . . . 112 GLU HG2 . 18151 1 1171 . 1 1 112 112 GLU HG3 H 1 2.659 0.01 . 2 . . . . 112 GLU HG3 . 18151 1 1172 . 1 1 112 112 GLU C C 13 177.162 0.1 . 1 . . . . 112 GLU C . 18151 1 1173 . 1 1 112 112 GLU CA C 13 60.226 0.1 . 1 . . . . 112 GLU CA . 18151 1 1174 . 1 1 112 112 GLU CB C 13 29.734 0.1 . 1 . . . . 112 GLU CB . 18151 1 1175 . 1 1 112 112 GLU CG C 13 37.015 0.1 . 1 . . . . 112 GLU CG . 18151 1 1176 . 1 1 112 112 GLU N N 15 116.611 0.1 . 1 . . . . 112 GLU N . 18151 1 1177 . 1 1 113 113 VAL H H 1 7.375 0.01 . 1 . . . . 113 VAL H . 18151 1 1178 . 1 1 113 113 VAL HA H 1 3.157 0.01 . 1 . . . . 113 VAL HA . 18151 1 1179 . 1 1 113 113 VAL HB H 1 2.074 0.01 . 1 . . . . 113 VAL HB . 18151 1 1180 . 1 1 113 113 VAL HG11 H 1 0.659 0.01 . 2 . . . . 113 VAL QG1 . 18151 1 1181 . 1 1 113 113 VAL HG12 H 1 0.659 0.01 . 2 . . . . 113 VAL QG1 . 18151 1 1182 . 1 1 113 113 VAL HG13 H 1 0.659 0.01 . 2 . . . . 113 VAL QG1 . 18151 1 1183 . 1 1 113 113 VAL HG21 H 1 0.930 0.01 . 2 . . . . 113 VAL QG2 . 18151 1 1184 . 1 1 113 113 VAL HG22 H 1 0.930 0.01 . 2 . . . . 113 VAL QG2 . 18151 1 1185 . 1 1 113 113 VAL HG23 H 1 0.930 0.01 . 2 . . . . 113 VAL QG2 . 18151 1 1186 . 1 1 113 113 VAL C C 13 176.756 0.1 . 1 . . . . 113 VAL C . 18151 1 1187 . 1 1 113 113 VAL CA C 13 66.598 0.1 . 1 . . . . 113 VAL CA . 18151 1 1188 . 1 1 113 113 VAL CG1 C 13 21.175 0.1 . 2 . . . . 113 VAL CG1 . 18151 1 1189 . 1 1 113 113 VAL N N 15 117.395 0.1 . 1 . . . . 113 VAL N . 18151 1 1190 . 1 1 114 114 LEU H H 1 8.086 0.01 . 1 . . . . 114 LEU H . 18151 1 1191 . 1 1 114 114 LEU HA H 1 3.579 0.01 . 1 . . . . 114 LEU HA . 18151 1 1192 . 1 1 114 114 LEU HB2 H 1 1.355 0.01 . 2 . . . . 114 LEU HB2 . 18151 1 1193 . 1 1 114 114 LEU HB3 H 1 1.754 0.01 . 2 . . . . 114 LEU HB3 . 18151 1 1194 . 1 1 114 114 LEU HG H 1 1.511 0.01 . 1 . . . . 114 LEU HG . 18151 1 1195 . 1 1 114 114 LEU HD11 H 1 0.746 0.01 . 2 . . . . 114 LEU QD1 . 18151 1 1196 . 1 1 114 114 LEU HD12 H 1 0.746 0.01 . 2 . . . . 114 LEU QD1 . 18151 1 1197 . 1 1 114 114 LEU HD13 H 1 0.746 0.01 . 2 . . . . 114 LEU QD1 . 18151 1 1198 . 1 1 114 114 LEU HD21 H 1 0.880 0.01 . 2 . . . . 114 LEU QD2 . 18151 1 1199 . 1 1 114 114 LEU HD22 H 1 0.880 0.01 . 2 . . . . 114 LEU QD2 . 18151 1 1200 . 1 1 114 114 LEU HD23 H 1 0.880 0.01 . 2 . . . . 114 LEU QD2 . 18151 1 1201 . 1 1 114 114 LEU C C 13 176.870 0.1 . 1 . . . . 114 LEU C . 18151 1 1202 . 1 1 114 114 LEU CA C 13 58.373 0.1 . 1 . . . . 114 LEU CA . 18151 1 1203 . 1 1 114 114 LEU CD1 C 13 25.858 0.1 . 2 . . . . 114 LEU CD1 . 18151 1 1204 . 1 1 114 114 LEU CD2 C 13 27.317 0.1 . 2 . . . . 114 LEU CD2 . 18151 1 1205 . 1 1 114 114 LEU N N 15 117.816 0.1 . 1 . . . . 114 LEU N . 18151 1 1206 . 1 1 115 115 ARG H H 1 8.182 0.01 . 1 . . . . 115 ARG H . 18151 1 1207 . 1 1 115 115 ARG HA H 1 4.146 0.01 . 1 . . . . 115 ARG HA . 18151 1 1208 . 1 1 115 115 ARG HB2 H 1 2.118 0.01 . 2 . . . . 115 ARG HB2 . 18151 1 1209 . 1 1 115 115 ARG HB3 H 1 2.232 0.01 . 2 . . . . 115 ARG HB3 . 18151 1 1210 . 1 1 115 115 ARG HG2 H 1 1.573 0.01 . 2 . . . . 115 ARG HG2 . 18151 1 1211 . 1 1 115 115 ARG HG3 H 1 2.474 0.01 . 2 . . . . 115 ARG HG3 . 18151 1 1212 . 1 1 115 115 ARG HD2 H 1 3.491 0.01 . 2 . . . . 115 ARG HD2 . 18151 1 1213 . 1 1 115 115 ARG HD3 H 1 3.741 0.01 . 2 . . . . 115 ARG HD3 . 18151 1 1214 . 1 1 115 115 ARG HE H 1 6.988 0.01 . 1 . . . . 115 ARG HE . 18151 1 1215 . 1 1 115 115 ARG C C 13 177.880 0.1 . 1 . . . . 115 ARG C . 18151 1 1216 . 1 1 115 115 ARG CA C 13 59.056 0.1 . 1 . . . . 115 ARG CA . 18151 1 1217 . 1 1 115 115 ARG CD C 13 43.182 0.1 . 1 . . . . 115 ARG CD . 18151 1 1218 . 1 1 115 115 ARG N N 15 116.428 0.1 . 1 . . . . 115 ARG N . 18151 1 1219 . 1 1 115 115 ARG NE N 15 84.260 0.1 . 1 . . . . 115 ARG NE . 18151 1 1220 . 1 1 116 116 ASP H H 1 8.496 0.01 . 1 . . . . 116 ASP H . 18151 1 1221 . 1 1 116 116 ASP HA H 1 4.284 0.01 . 1 . . . . 116 ASP HA . 18151 1 1222 . 1 1 116 116 ASP HB2 H 1 2.695 0.01 . 2 . . . . 116 ASP HB2 . 18151 1 1223 . 1 1 116 116 ASP HB3 H 1 2.921 0.01 . 2 . . . . 116 ASP HB3 . 18151 1 1224 . 1 1 116 116 ASP C C 13 178.679 0.1 . 1 . . . . 116 ASP C . 18151 1 1225 . 1 1 116 116 ASP CA C 13 57.839 0.1 . 1 . . . . 116 ASP CA . 18151 1 1226 . 1 1 116 116 ASP N N 15 119.358 0.1 . 1 . . . . 116 ASP N . 18151 1 1227 . 1 1 117 117 LEU H H 1 8.176 0.01 . 1 . . . . 117 LEU H . 18151 1 1228 . 1 1 117 117 LEU HA H 1 3.807 0.01 . 1 . . . . 117 LEU HA . 18151 1 1229 . 1 1 117 117 LEU HB3 H 1 1.806 0.01 . 2 . . . . 117 LEU HB3 . 18151 1 1230 . 1 1 117 117 LEU HG H 1 1.620 0.01 . 1 . . . . 117 LEU HG . 18151 1 1231 . 1 1 117 117 LEU HD11 H 1 0.713 0.01 . 2 . . . . 117 LEU QD1 . 18151 1 1232 . 1 1 117 117 LEU HD12 H 1 0.713 0.01 . 2 . . . . 117 LEU QD1 . 18151 1 1233 . 1 1 117 117 LEU HD13 H 1 0.713 0.01 . 2 . . . . 117 LEU QD1 . 18151 1 1234 . 1 1 117 117 LEU HD21 H 1 0.759 0.01 . 2 . . . . 117 LEU QD2 . 18151 1 1235 . 1 1 117 117 LEU HD22 H 1 0.759 0.01 . 2 . . . . 117 LEU QD2 . 18151 1 1236 . 1 1 117 117 LEU HD23 H 1 0.759 0.01 . 2 . . . . 117 LEU QD2 . 18151 1 1237 . 1 1 117 117 LEU C C 13 179.459 0.1 . 1 . . . . 117 LEU C . 18151 1 1238 . 1 1 117 117 LEU CA C 13 58.410 0.1 . 1 . . . . 117 LEU CA . 18151 1 1239 . 1 1 117 117 LEU CG C 13 27.453 0.1 . 1 . . . . 117 LEU CG . 18151 1 1240 . 1 1 117 117 LEU CD1 C 13 26.298 0.1 . 2 . . . . 117 LEU CD1 . 18151 1 1241 . 1 1 117 117 LEU CD2 C 13 23.800 0.1 . 2 . . . . 117 LEU CD2 . 18151 1 1242 . 1 1 117 117 LEU N N 15 119.446 0.1 . 1 . . . . 117 LEU N . 18151 1 1243 . 1 1 118 118 TYR H H 1 7.932 0.01 . 1 . . . . 118 TYR H . 18151 1 1244 . 1 1 118 118 TYR HA H 1 4.175 0.01 . 1 . . . . 118 TYR HA . 18151 1 1245 . 1 1 118 118 TYR HB2 H 1 2.379 0.01 . 2 . . . . 118 TYR HB2 . 18151 1 1246 . 1 1 118 118 TYR HB3 H 1 2.586 0.01 . 2 . . . . 118 TYR HB3 . 18151 1 1247 . 1 1 118 118 TYR HD1 H 1 6.358 0.01 . 3 . . . . 118 TYR QD . 18151 1 1248 . 1 1 118 118 TYR HD2 H 1 6.358 0.01 . 3 . . . . 118 TYR QD . 18151 1 1249 . 1 1 118 118 TYR HE1 H 1 6.311 0.01 . 3 . . . . 118 TYR QE . 18151 1 1250 . 1 1 118 118 TYR HE2 H 1 6.311 0.01 . 3 . . . . 118 TYR QE . 18151 1 1251 . 1 1 118 118 TYR C C 13 180.125 0.1 . 1 . . . . 118 TYR C . 18151 1 1252 . 1 1 118 118 TYR CA C 13 61.874 0.1 . 1 . . . . 118 TYR CA . 18151 1 1253 . 1 1 118 118 TYR N N 15 118.115 0.1 . 1 . . . . 118 TYR N . 18151 1 1254 . 1 1 119 119 LEU H H 1 8.772 0.01 . 1 . . . . 119 LEU H . 18151 1 1255 . 1 1 119 119 LEU HA H 1 4.278 0.01 . 1 . . . . 119 LEU HA . 18151 1 1256 . 1 1 119 119 LEU HB2 H 1 1.547 0.01 . 2 . . . . 119 LEU HB2 . 18151 1 1257 . 1 1 119 119 LEU HB3 H 1 2.031 0.01 . 2 . . . . 119 LEU HB3 . 18151 1 1258 . 1 1 119 119 LEU HG H 1 2.207 0.01 . 1 . . . . 119 LEU HG . 18151 1 1259 . 1 1 119 119 LEU HD11 H 1 1.096 0.01 . 2 . . . . 119 LEU QD1 . 18151 1 1260 . 1 1 119 119 LEU HD12 H 1 1.096 0.01 . 2 . . . . 119 LEU QD1 . 18151 1 1261 . 1 1 119 119 LEU HD13 H 1 1.096 0.01 . 2 . . . . 119 LEU QD1 . 18151 1 1262 . 1 1 119 119 LEU HD21 H 1 1.084 0.01 . 2 . . . . 119 LEU QD2 . 18151 1 1263 . 1 1 119 119 LEU HD22 H 1 1.084 0.01 . 2 . . . . 119 LEU QD2 . 18151 1 1264 . 1 1 119 119 LEU HD23 H 1 1.084 0.01 . 2 . . . . 119 LEU QD2 . 18151 1 1265 . 1 1 119 119 LEU C C 13 180.084 0.1 . 1 . . . . 119 LEU C . 18151 1 1266 . 1 1 119 119 LEU CA C 13 57.761 0.1 . 1 . . . . 119 LEU CA . 18151 1 1267 . 1 1 119 119 LEU CB C 13 41.818 0.1 . 1 . . . . 119 LEU CB . 18151 1 1268 . 1 1 119 119 LEU CG C 13 26.950 0.1 . 1 . . . . 119 LEU CG . 18151 1 1269 . 1 1 119 119 LEU CD1 C 13 22.636 0.1 . 2 . . . . 119 LEU CD1 . 18151 1 1270 . 1 1 119 119 LEU CD2 C 13 26.063 0.1 . 2 . . . . 119 LEU CD2 . 18151 1 1271 . 1 1 119 119 LEU N N 15 119.509 0.1 . 1 . . . . 119 LEU N . 18151 1 1272 . 1 1 120 120 LEU H H 1 8.395 0.01 . 1 . . . . 120 LEU H . 18151 1 1273 . 1 1 120 120 LEU HA H 1 4.175 0.01 . 1 . . . . 120 LEU HA . 18151 1 1274 . 1 1 120 120 LEU HB2 H 1 1.539 0.01 . 2 . . . . 120 LEU HB2 . 18151 1 1275 . 1 1 120 120 LEU HB3 H 1 1.633 0.01 . 2 . . . . 120 LEU HB3 . 18151 1 1276 . 1 1 120 120 LEU HG H 1 1.539 0.01 . 1 . . . . 120 LEU HG . 18151 1 1277 . 1 1 120 120 LEU HD11 H 1 0.604 0.01 . 2 . . . . 120 LEU QD1 . 18151 1 1278 . 1 1 120 120 LEU HD12 H 1 0.604 0.01 . 2 . . . . 120 LEU QD1 . 18151 1 1279 . 1 1 120 120 LEU HD13 H 1 0.604 0.01 . 2 . . . . 120 LEU QD1 . 18151 1 1280 . 1 1 120 120 LEU HD21 H 1 0.737 0.01 . 2 . . . . 120 LEU QD2 . 18151 1 1281 . 1 1 120 120 LEU HD22 H 1 0.737 0.01 . 2 . . . . 120 LEU QD2 . 18151 1 1282 . 1 1 120 120 LEU HD23 H 1 0.737 0.01 . 2 . . . . 120 LEU QD2 . 18151 1 1283 . 1 1 120 120 LEU C C 13 178.233 0.1 . 1 . . . . 120 LEU C . 18151 1 1284 . 1 1 120 120 LEU CA C 13 56.882 0.1 . 1 . . . . 120 LEU CA . 18151 1 1285 . 1 1 120 120 LEU CB C 13 42.500 0.1 . 1 . . . . 120 LEU CB . 18151 1 1286 . 1 1 120 120 LEU CG C 13 26.204 0.1 . 1 . . . . 120 LEU CG . 18151 1 1287 . 1 1 120 120 LEU CD1 C 13 24.078 0.1 . 2 . . . . 120 LEU CD1 . 18151 1 1288 . 1 1 120 120 LEU CD2 C 13 24.215 0.1 . 2 . . . . 120 LEU CD2 . 18151 1 1289 . 1 1 120 120 LEU N N 15 119.953 0.1 . 1 . . . . 120 LEU N . 18151 1 1290 . 1 1 121 121 LYS H H 1 7.884 0.01 . 1 . . . . 121 LYS H . 18151 1 1291 . 1 1 121 121 LYS HA H 1 4.293 0.01 . 1 . . . . 121 LYS HA . 18151 1 1292 . 1 1 121 121 LYS HB2 H 1 1.813 0.01 . 2 . . . . 121 LYS QB . 18151 1 1293 . 1 1 121 121 LYS HB3 H 1 1.813 0.01 . 2 . . . . 121 LYS QB . 18151 1 1294 . 1 1 121 121 LYS C C 13 177.465 0.1 . 1 . . . . 121 LYS C . 18151 1 1295 . 1 1 121 121 LYS CA C 13 56.818 0.1 . 1 . . . . 121 LYS CA . 18151 1 1296 . 1 1 121 121 LYS N N 15 117.912 0.1 . 1 . . . . 121 LYS N . 18151 1 1297 . 1 1 122 122 GLY H H 1 8.025 0.01 . 1 . . . . 122 GLY H . 18151 1 1298 . 1 1 122 122 GLY HA2 H 1 4.011 0.01 . 2 . . . . 122 GLY QA . 18151 1 1299 . 1 1 122 122 GLY HA3 H 1 4.011 0.01 . 2 . . . . 122 GLY QA . 18151 1 1300 . 1 1 122 122 GLY C C 13 173.164 0.1 . 1 . . . . 122 GLY C . 18151 1 1301 . 1 1 122 122 GLY CA C 13 45.954 0.1 . 1 . . . . 122 GLY CA . 18151 1 1302 . 1 1 122 122 GLY N N 15 107.277 0.1 . 1 . . . . 122 GLY N . 18151 1 1303 . 1 1 123 123 ASP H H 1 8.164 0.01 . 1 . . . . 123 ASP H . 18151 1 1304 . 1 1 123 123 ASP HA H 1 4.714 0.01 . 1 . . . . 123 ASP HA . 18151 1 1305 . 1 1 123 123 ASP HB2 H 1 2.617 0.01 . 2 . . . . 123 ASP HB2 . 18151 1 1306 . 1 1 123 123 ASP HB3 H 1 2.747 0.01 . 2 . . . . 123 ASP HB3 . 18151 1 1307 . 1 1 123 123 ASP C C 13 176.440 0.1 . 1 . . . . 123 ASP C . 18151 1 1308 . 1 1 123 123 ASP CA C 13 54.173 0.1 . 1 . . . . 123 ASP CA . 18151 1 1309 . 1 1 123 123 ASP CB C 13 42.384 0.1 . 1 . . . . 123 ASP CB . 18151 1 1310 . 1 1 123 123 ASP N N 15 118.419 0.1 . 1 . . . . 123 ASP N . 18151 1 1311 . 1 1 124 124 LYS H H 1 8.097 0.01 . 1 . . . . 124 LYS H . 18151 1 1312 . 1 1 124 124 LYS HA H 1 4.438 0.01 . 1 . . . . 124 LYS HA . 18151 1 1313 . 1 1 124 124 LYS HB2 H 1 1.796 0.01 . 2 . . . . 124 LYS QB . 18151 1 1314 . 1 1 124 124 LYS HB3 H 1 1.796 0.01 . 2 . . . . 124 LYS QB . 18151 1 1315 . 1 1 124 124 LYS HG2 H 1 1.358 0.01 . 2 . . . . 124 LYS HG2 . 18151 1 1316 . 1 1 124 124 LYS HG3 H 1 1.409 0.01 . 2 . . . . 124 LYS HG3 . 18151 1 1317 . 1 1 124 124 LYS HD2 H 1 1.635 0.01 . 2 . . . . 124 LYS QD . 18151 1 1318 . 1 1 124 124 LYS HD3 H 1 1.635 0.01 . 2 . . . . 124 LYS QD . 18151 1 1319 . 1 1 124 124 LYS HE2 H 1 2.989 0.01 . 2 . . . . 124 LYS QE . 18151 1 1320 . 1 1 124 124 LYS HE3 H 1 2.989 0.01 . 2 . . . . 124 LYS QE . 18151 1 1321 . 1 1 124 124 LYS C C 13 175.364 0.1 . 1 . . . . 124 LYS C . 18151 1 1322 . 1 1 124 124 LYS CA C 13 55.831 0.1 . 1 . . . . 124 LYS CA . 18151 1 1323 . 1 1 124 124 LYS CB C 13 33.989 0.1 . 1 . . . . 124 LYS CB . 18151 1 1324 . 1 1 124 124 LYS CG C 13 24.184 0.1 . 1 . . . . 124 LYS CG . 18151 1 1325 . 1 1 124 124 LYS CD C 13 28.984 0.1 . 1 . . . . 124 LYS CD . 18151 1 1326 . 1 1 124 124 LYS CE C 13 41.781 0.1 . 1 . . . . 124 LYS CE . 18151 1 1327 . 1 1 124 124 LYS N N 15 119.040 0.1 . 1 . . . . 124 LYS N . 18151 1 1328 . 1 1 125 125 ASP H H 1 8.225 0.01 . 1 . . . . 125 ASP H . 18151 1 1329 . 1 1 125 125 ASP HA H 1 4.651 0.01 . 1 . . . . 125 ASP HA . 18151 1 1330 . 1 1 125 125 ASP HB2 H 1 2.504 0.01 . 2 . . . . 125 ASP HB2 . 18151 1 1331 . 1 1 125 125 ASP HB3 H 1 2.706 0.01 . 2 . . . . 125 ASP HB3 . 18151 1 1332 . 1 1 125 125 ASP C C 13 175.987 0.1 . 1 . . . . 125 ASP C . 18151 1 1333 . 1 1 125 125 ASP CA C 13 54.025 0.1 . 1 . . . . 125 ASP CA . 18151 1 1334 . 1 1 125 125 ASP CB C 13 40.864 0.1 . 1 . . . . 125 ASP CB . 18151 1 1335 . 1 1 125 125 ASP N N 15 119.376 0.1 . 1 . . . . 125 ASP N . 18151 1 1336 . 1 1 126 126 LEU H H 1 8.001 0.01 . 1 . . . . 126 LEU H . 18151 1 1337 . 1 1 126 126 LEU HA H 1 4.457 0.01 . 1 . . . . 126 LEU HA . 18151 1 1338 . 1 1 126 126 LEU HB2 H 1 1.610 0.01 . 2 . . . . 126 LEU QB . 18151 1 1339 . 1 1 126 126 LEU HB3 H 1 1.610 0.01 . 2 . . . . 126 LEU QB . 18151 1 1340 . 1 1 126 126 LEU HG H 1 1.520 0.01 . 1 . . . . 126 LEU HG . 18151 1 1341 . 1 1 126 126 LEU HD11 H 1 0.698 0.01 . 2 . . . . 126 LEU QD1 . 18151 1 1342 . 1 1 126 126 LEU HD12 H 1 0.698 0.01 . 2 . . . . 126 LEU QD1 . 18151 1 1343 . 1 1 126 126 LEU HD13 H 1 0.698 0.01 . 2 . . . . 126 LEU QD1 . 18151 1 1344 . 1 1 126 126 LEU HD21 H 1 0.716 0.01 . 2 . . . . 126 LEU QD2 . 18151 1 1345 . 1 1 126 126 LEU HD22 H 1 0.716 0.01 . 2 . . . . 126 LEU QD2 . 18151 1 1346 . 1 1 126 126 LEU HD23 H 1 0.716 0.01 . 2 . . . . 126 LEU QD2 . 18151 1 1347 . 1 1 126 126 LEU C C 13 178.052 0.1 . 1 . . . . 126 LEU C . 18151 1 1348 . 1 1 126 126 LEU CA C 13 54.447 0.1 . 1 . . . . 126 LEU CA . 18151 1 1349 . 1 1 126 126 LEU CB C 13 43.000 0.1 . 1 . . . . 126 LEU CB . 18151 1 1350 . 1 1 126 126 LEU CD1 C 13 22.692 0.1 . 2 . . . . 126 LEU CD1 . 18151 1 1351 . 1 1 126 126 LEU CD2 C 13 26.521 0.1 . 2 . . . . 126 LEU CD2 . 18151 1 1352 . 1 1 126 126 LEU N N 15 121.715 0.1 . 1 . . . . 126 LEU N . 18151 1 1353 . 1 1 127 127 SER H H 1 9.293 0.01 . 1 . . . . 127 SER H . 18151 1 1354 . 1 1 127 127 SER HA H 1 4.478 0.01 . 1 . . . . 127 SER HA . 18151 1 1355 . 1 1 127 127 SER HB2 H 1 4.049 0.01 . 2 . . . . 127 SER HB2 . 18151 1 1356 . 1 1 127 127 SER HB3 H 1 4.292 0.01 . 2 . . . . 127 SER HB3 . 18151 1 1357 . 1 1 127 127 SER CA C 13 57.334 0.1 . 1 . . . . 127 SER CA . 18151 1 1358 . 1 1 127 127 SER N N 15 120.194 0.1 . 1 . . . . 127 SER N . 18151 1 1359 . 1 1 128 128 PHE HA H 1 4.202 0.01 . 1 . . . . 128 PHE HA . 18151 1 1360 . 1 1 128 128 PHE HB2 H 1 3.072 0.01 . 2 . . . . 128 PHE HB2 . 18151 1 1361 . 1 1 128 128 PHE HB3 H 1 3.270 0.01 . 2 . . . . 128 PHE HB3 . 18151 1 1362 . 1 1 128 128 PHE HD1 H 1 7.281 0.01 . 3 . . . . 128 PHE QD . 18151 1 1363 . 1 1 128 128 PHE HD2 H 1 7.281 0.01 . 3 . . . . 128 PHE QD . 18151 1 1364 . 1 1 128 128 PHE HE1 H 1 7.372 0.01 . 3 . . . . 128 PHE QE . 18151 1 1365 . 1 1 128 128 PHE HE2 H 1 7.372 0.01 . 3 . . . . 128 PHE QE . 18151 1 1366 . 1 1 128 128 PHE C C 13 178.370 0.1 . 1 . . . . 128 PHE C . 18151 1 1367 . 1 1 128 128 PHE CA C 13 61.898 0.1 . 1 . . . . 128 PHE CA . 18151 1 1368 . 1 1 128 128 PHE CB C 13 38.881 0.1 . 1 . . . . 128 PHE CB . 18151 1 1369 . 1 1 129 129 GLY H H 1 8.886 0.01 . 1 . . . . 129 GLY H . 18151 1 1370 . 1 1 129 129 GLY HA2 H 1 3.745 0.01 . 2 . . . . 129 GLY HA2 . 18151 1 1371 . 1 1 129 129 GLY HA3 H 1 3.973 0.01 . 2 . . . . 129 GLY HA3 . 18151 1 1372 . 1 1 129 129 GLY C C 13 177.365 0.1 . 1 . . . . 129 GLY C . 18151 1 1373 . 1 1 129 129 GLY CA C 13 46.816 0.1 . 1 . . . . 129 GLY CA . 18151 1 1374 . 1 1 129 129 GLY N N 15 106.665 0.1 . 1 . . . . 129 GLY N . 18151 1 1375 . 1 1 130 130 GLU H H 1 7.712 0.01 . 1 . . . . 130 GLU H . 18151 1 1376 . 1 1 130 130 GLU HA H 1 4.015 0.01 . 1 . . . . 130 GLU HA . 18151 1 1377 . 1 1 130 130 GLU HB3 H 1 2.341 0.01 . 2 . . . . 130 GLU HB3 . 18151 1 1378 . 1 1 130 130 GLU C C 13 177.942 0.1 . 1 . . . . 130 GLU C . 18151 1 1379 . 1 1 130 130 GLU CA C 13 59.337 0.1 . 1 . . . . 130 GLU CA . 18151 1 1380 . 1 1 130 130 GLU N N 15 123.234 0.1 . 1 . . . . 130 GLU N . 18151 1 1381 . 1 1 131 131 ARG H H 1 8.671 0.01 . 1 . . . . 131 ARG H . 18151 1 1382 . 1 1 131 131 ARG HA H 1 3.800 0.01 . 1 . . . . 131 ARG HA . 18151 1 1383 . 1 1 131 131 ARG HB2 H 1 1.761 0.01 . 2 . . . . 131 ARG HB2 . 18151 1 1384 . 1 1 131 131 ARG HB3 H 1 1.869 0.01 . 2 . . . . 131 ARG HB3 . 18151 1 1385 . 1 1 131 131 ARG HG2 H 1 1.616 0.01 . 2 . . . . 131 ARG QG . 18151 1 1386 . 1 1 131 131 ARG HG3 H 1 1.616 0.01 . 2 . . . . 131 ARG QG . 18151 1 1387 . 1 1 131 131 ARG HD2 H 1 3.127 0.01 . 2 . . . . 131 ARG HD2 . 18151 1 1388 . 1 1 131 131 ARG HD3 H 1 3.233 0.01 . 2 . . . . 131 ARG HD3 . 18151 1 1389 . 1 1 131 131 ARG C C 13 177.983 0.1 . 1 . . . . 131 ARG C . 18151 1 1390 . 1 1 131 131 ARG CA C 13 59.089 0.1 . 1 . . . . 131 ARG CA . 18151 1 1391 . 1 1 131 131 ARG CD C 13 43.037 0.1 . 1 . . . . 131 ARG CD . 18151 1 1392 . 1 1 131 131 ARG N N 15 119.768 0.1 . 1 . . . . 131 ARG N . 18151 1 1393 . 1 1 132 132 LYS H H 1 7.919 0.01 . 1 . . . . 132 LYS H . 18151 1 1394 . 1 1 132 132 LYS HA H 1 4.078 0.01 . 1 . . . . 132 LYS HA . 18151 1 1395 . 1 1 132 132 LYS HB2 H 1 1.696 0.01 . 2 . . . . 132 LYS HB2 . 18151 1 1396 . 1 1 132 132 LYS HB3 H 1 1.825 0.01 . 2 . . . . 132 LYS HB3 . 18151 1 1397 . 1 1 132 132 LYS HG2 H 1 1.297 0.01 . 2 . . . . 132 LYS HG2 . 18151 1 1398 . 1 1 132 132 LYS HG3 H 1 1.350 0.01 . 2 . . . . 132 LYS HG3 . 18151 1 1399 . 1 1 132 132 LYS HD2 H 1 1.626 0.01 . 2 . . . . 132 LYS QD . 18151 1 1400 . 1 1 132 132 LYS HD3 H 1 1.626 0.01 . 2 . . . . 132 LYS QD . 18151 1 1401 . 1 1 132 132 LYS HE2 H 1 2.857 0.01 . 2 . . . . 132 LYS HE2 . 18151 1 1402 . 1 1 132 132 LYS HE3 H 1 2.916 0.01 . 2 . . . . 132 LYS HE3 . 18151 1 1403 . 1 1 132 132 LYS C C 13 179.655 0.1 . 1 . . . . 132 LYS C . 18151 1 1404 . 1 1 132 132 LYS CA C 13 58.916 0.1 . 1 . . . . 132 LYS CA . 18151 1 1405 . 1 1 132 132 LYS CB C 13 31.609 0.1 . 1 . . . . 132 LYS CB . 18151 1 1406 . 1 1 132 132 LYS CG C 13 24.299 0.1 . 1 . . . . 132 LYS CG . 18151 1 1407 . 1 1 132 132 LYS CE C 13 41.695 0.1 . 1 . . . . 132 LYS CE . 18151 1 1408 . 1 1 132 132 LYS N N 15 119.075 0.1 . 1 . . . . 132 LYS N . 18151 1 1409 . 1 1 133 133 MET H H 1 7.775 0.01 . 1 . . . . 133 MET H . 18151 1 1410 . 1 1 133 133 MET HA H 1 3.969 0.01 . 1 . . . . 133 MET HA . 18151 1 1411 . 1 1 133 133 MET HB2 H 1 2.174 0.01 . 2 . . . . 133 MET QB . 18151 1 1412 . 1 1 133 133 MET HB3 H 1 2.174 0.01 . 2 . . . . 133 MET QB . 18151 1 1413 . 1 1 133 133 MET HG2 H 1 2.315 0.01 . 2 . . . . 133 MET HG2 . 18151 1 1414 . 1 1 133 133 MET HG3 H 1 2.457 0.01 . 2 . . . . 133 MET HG3 . 18151 1 1415 . 1 1 133 133 MET HE1 H 1 1.922 0.01 . 1 . . . . 133 MET QE . 18151 1 1416 . 1 1 133 133 MET HE2 H 1 1.922 0.01 . 1 . . . . 133 MET QE . 18151 1 1417 . 1 1 133 133 MET HE3 H 1 1.922 0.01 . 1 . . . . 133 MET QE . 18151 1 1418 . 1 1 133 133 MET C C 13 177.105 0.1 . 1 . . . . 133 MET C . 18151 1 1419 . 1 1 133 133 MET CA C 13 59.322 0.1 . 1 . . . . 133 MET CA . 18151 1 1420 . 1 1 133 133 MET CE C 13 17.625 0.1 . 1 . . . . 133 MET CE . 18151 1 1421 . 1 1 133 133 MET N N 15 120.898 0.1 . 1 . . . . 133 MET N . 18151 1 1422 . 1 1 134 134 LEU H H 1 8.248 0.01 . 1 . . . . 134 LEU H . 18151 1 1423 . 1 1 134 134 LEU HA H 1 3.664 0.01 . 1 . . . . 134 LEU HA . 18151 1 1424 . 1 1 134 134 LEU HB2 H 1 1.385 0.01 . 2 . . . . 134 LEU HB2 . 18151 1 1425 . 1 1 134 134 LEU HB3 H 1 1.849 0.01 . 2 . . . . 134 LEU HB3 . 18151 1 1426 . 1 1 134 134 LEU HG H 1 1.261 0.01 . 1 . . . . 134 LEU HG . 18151 1 1427 . 1 1 134 134 LEU HD11 H 1 0.345 0.01 . 2 . . . . 134 LEU QD1 . 18151 1 1428 . 1 1 134 134 LEU HD12 H 1 0.345 0.01 . 2 . . . . 134 LEU QD1 . 18151 1 1429 . 1 1 134 134 LEU HD13 H 1 0.345 0.01 . 2 . . . . 134 LEU QD1 . 18151 1 1430 . 1 1 134 134 LEU HD21 H 1 0.583 0.01 . 2 . . . . 134 LEU QD2 . 18151 1 1431 . 1 1 134 134 LEU HD22 H 1 0.583 0.01 . 2 . . . . 134 LEU QD2 . 18151 1 1432 . 1 1 134 134 LEU HD23 H 1 0.583 0.01 . 2 . . . . 134 LEU QD2 . 18151 1 1433 . 1 1 134 134 LEU C C 13 178.151 0.1 . 1 . . . . 134 LEU C . 18151 1 1434 . 1 1 134 134 LEU CA C 13 58.856 0.1 . 1 . . . . 134 LEU CA . 18151 1 1435 . 1 1 134 134 LEU CG C 13 26.961 0.1 . 1 . . . . 134 LEU CG . 18151 1 1436 . 1 1 134 134 LEU CD1 C 13 24.038 0.1 . 2 . . . . 134 LEU CD1 . 18151 1 1437 . 1 1 134 134 LEU CD2 C 13 25.195 0.1 . 2 . . . . 134 LEU CD2 . 18151 1 1438 . 1 1 134 134 LEU N N 15 121.377 0.1 . 1 . . . . 134 LEU N . 18151 1 1439 . 1 1 135 135 ASP H H 1 8.508 0.01 . 1 . . . . 135 ASP H . 18151 1 1440 . 1 1 135 135 ASP HA H 1 4.290 0.01 . 1 . . . . 135 ASP HA . 18151 1 1441 . 1 1 135 135 ASP HB2 H 1 2.645 0.01 . 2 . . . . 135 ASP HB2 . 18151 1 1442 . 1 1 135 135 ASP HB3 H 1 2.734 0.01 . 2 . . . . 135 ASP HB3 . 18151 1 1443 . 1 1 135 135 ASP C C 13 179.703 0.1 . 1 . . . . 135 ASP C . 18151 1 1444 . 1 1 135 135 ASP CA C 13 57.708 0.1 . 1 . . . . 135 ASP CA . 18151 1 1445 . 1 1 135 135 ASP N N 15 118.791 0.1 . 1 . . . . 135 ASP N . 18151 1 1446 . 1 1 136 136 THR H H 1 8.180 0.01 . 1 . . . . 136 THR H . 18151 1 1447 . 1 1 136 136 THR HA H 1 3.926 0.01 . 1 . . . . 136 THR HA . 18151 1 1448 . 1 1 136 136 THR HB H 1 4.256 0.01 . 1 . . . . 136 THR HB . 18151 1 1449 . 1 1 136 136 THR HG21 H 1 1.206 0.01 . 1 . . . . 136 THR QG2 . 18151 1 1450 . 1 1 136 136 THR HG22 H 1 1.206 0.01 . 1 . . . . 136 THR QG2 . 18151 1 1451 . 1 1 136 136 THR HG23 H 1 1.206 0.01 . 1 . . . . 136 THR QG2 . 18151 1 1452 . 1 1 136 136 THR C C 13 175.427 0.1 . 1 . . . . 136 THR C . 18151 1 1453 . 1 1 136 136 THR CA C 13 66.953 0.1 . 1 . . . . 136 THR CA . 18151 1 1454 . 1 1 136 136 THR CB C 13 68.810 0.1 . 1 . . . . 136 THR CB . 18151 1 1455 . 1 1 136 136 THR CG2 C 13 21.301 0.1 . 1 . . . . 136 THR CG2 . 18151 1 1456 . 1 1 136 136 THR N N 15 118.385 0.1 . 1 . . . . 136 THR N . 18151 1 1457 . 1 1 137 137 ALA H H 1 8.539 0.01 . 1 . . . . 137 ALA H . 18151 1 1458 . 1 1 137 137 ALA HA H 1 3.857 0.01 . 1 . . . . 137 ALA HA . 18151 1 1459 . 1 1 137 137 ALA HB1 H 1 1.350 0.01 . 1 . . . . 137 ALA QB . 18151 1 1460 . 1 1 137 137 ALA HB2 H 1 1.350 0.01 . 1 . . . . 137 ALA QB . 18151 1 1461 . 1 1 137 137 ALA HB3 H 1 1.350 0.01 . 1 . . . . 137 ALA QB . 18151 1 1462 . 1 1 137 137 ALA C C 13 178.428 0.1 . 1 . . . . 137 ALA C . 18151 1 1463 . 1 1 137 137 ALA CA C 13 55.573 0.1 . 1 . . . . 137 ALA CA . 18151 1 1464 . 1 1 137 137 ALA CB C 13 17.920 0.1 . 1 . . . . 137 ALA CB . 18151 1 1465 . 1 1 137 137 ALA N N 15 123.352 0.1 . 1 . . . . 137 ALA N . 18151 1 1466 . 1 1 138 138 ARG H H 1 8.777 0.01 . 1 . . . . 138 ARG H . 18151 1 1467 . 1 1 138 138 ARG HA H 1 3.691 0.01 . 1 . . . . 138 ARG HA . 18151 1 1468 . 1 1 138 138 ARG HB2 H 1 1.838 0.01 . 2 . . . . 138 ARG HB2 . 18151 1 1469 . 1 1 138 138 ARG HB3 H 1 1.936 0.01 . 2 . . . . 138 ARG HB3 . 18151 1 1470 . 1 1 138 138 ARG HG2 H 1 1.602 0.01 . 2 . . . . 138 ARG QG . 18151 1 1471 . 1 1 138 138 ARG HG3 H 1 1.602 0.01 . 2 . . . . 138 ARG QG . 18151 1 1472 . 1 1 138 138 ARG HD2 H 1 3.143 0.01 . 2 . . . . 138 ARG HD2 . 18151 1 1473 . 1 1 138 138 ARG HD3 H 1 3.363 0.01 . 2 . . . . 138 ARG HD3 . 18151 1 1474 . 1 1 138 138 ARG HE H 1 7.560 0.01 . 1 . . . . 138 ARG HE . 18151 1 1475 . 1 1 138 138 ARG C C 13 177.585 0.1 . 1 . . . . 138 ARG C . 18151 1 1476 . 1 1 138 138 ARG CA C 13 60.327 0.1 . 1 . . . . 138 ARG CA . 18151 1 1477 . 1 1 138 138 ARG CB C 13 30.700 0.1 . 1 . . . . 138 ARG CB . 18151 1 1478 . 1 1 138 138 ARG CD C 13 43.029 0.1 . 1 . . . . 138 ARG CD . 18151 1 1479 . 1 1 138 138 ARG N N 15 115.636 0.1 . 1 . . . . 138 ARG N . 18151 1 1480 . 1 1 138 138 ARG NE N 15 83.084 0.1 . 1 . . . . 138 ARG NE . 18151 1 1481 . 1 1 139 139 SER H H 1 7.909 0.01 . 1 . . . . 139 SER H . 18151 1 1482 . 1 1 139 139 SER HB2 H 1 3.962 0.01 . 2 . . . . 139 SER HB2 . 18151 1 1483 . 1 1 139 139 SER HB3 H 1 4.088 0.01 . 2 . . . . 139 SER HB3 . 18151 1 1484 . 1 1 139 139 SER C C 13 177.293 0.1 . 1 . . . . 139 SER C . 18151 1 1485 . 1 1 139 139 SER CA C 13 62.061 0.1 . 1 . . . . 139 SER CA . 18151 1 1486 . 1 1 139 139 SER N N 15 113.215 0.1 . 1 . . . . 139 SER N . 18151 1 1487 . 1 1 140 140 LEU H H 1 7.928 0.01 . 1 . . . . 140 LEU H . 18151 1 1488 . 1 1 140 140 LEU HA H 1 4.139 0.01 . 1 . . . . 140 LEU HA . 18151 1 1489 . 1 1 140 140 LEU HB2 H 1 1.555 0.01 . 2 . . . . 140 LEU HB2 . 18151 1 1490 . 1 1 140 140 LEU HB3 H 1 1.917 0.01 . 2 . . . . 140 LEU HB3 . 18151 1 1491 . 1 1 140 140 LEU HG H 1 1.929 0.01 . 1 . . . . 140 LEU HG . 18151 1 1492 . 1 1 140 140 LEU HD11 H 1 0.837 0.01 . 2 . . . . 140 LEU QD1 . 18151 1 1493 . 1 1 140 140 LEU HD12 H 1 0.837 0.01 . 2 . . . . 140 LEU QD1 . 18151 1 1494 . 1 1 140 140 LEU HD13 H 1 0.837 0.01 . 2 . . . . 140 LEU QD1 . 18151 1 1495 . 1 1 140 140 LEU HD21 H 1 0.837 0.01 . 2 . . . . 140 LEU QD2 . 18151 1 1496 . 1 1 140 140 LEU HD22 H 1 0.837 0.01 . 2 . . . . 140 LEU QD2 . 18151 1 1497 . 1 1 140 140 LEU HD23 H 1 0.837 0.01 . 2 . . . . 140 LEU QD2 . 18151 1 1498 . 1 1 140 140 LEU C C 13 180.038 0.1 . 1 . . . . 140 LEU C . 18151 1 1499 . 1 1 140 140 LEU CA C 13 57.993 0.1 . 1 . . . . 140 LEU CA . 18151 1 1500 . 1 1 140 140 LEU CD1 C 13 22.953 0.1 . 2 . . . . 140 LEU CD1 . 18151 1 1501 . 1 1 140 140 LEU N N 15 120.214 0.1 . 1 . . . . 140 LEU N . 18151 1 1502 . 1 1 141 141 LEU H H 1 8.145 0.01 . 1 . . . . 141 LEU H . 18151 1 1503 . 1 1 141 141 LEU HA H 1 3.926 0.01 . 1 . . . . 141 LEU HA . 18151 1 1504 . 1 1 141 141 LEU HB2 H 1 1.613 0.01 . 2 . . . . 141 LEU HB2 . 18151 1 1505 . 1 1 141 141 LEU HB3 H 1 1.726 0.01 . 2 . . . . 141 LEU HB3 . 18151 1 1506 . 1 1 141 141 LEU HG H 1 1.718 0.01 . 1 . . . . 141 LEU HG . 18151 1 1507 . 1 1 141 141 LEU HD11 H 1 0.821 0.01 . 2 . . . . 141 LEU QD1 . 18151 1 1508 . 1 1 141 141 LEU HD12 H 1 0.821 0.01 . 2 . . . . 141 LEU QD1 . 18151 1 1509 . 1 1 141 141 LEU HD13 H 1 0.821 0.01 . 2 . . . . 141 LEU QD1 . 18151 1 1510 . 1 1 141 141 LEU HD21 H 1 0.875 0.01 . 2 . . . . 141 LEU QD2 . 18151 1 1511 . 1 1 141 141 LEU HD22 H 1 0.875 0.01 . 2 . . . . 141 LEU QD2 . 18151 1 1512 . 1 1 141 141 LEU HD23 H 1 0.875 0.01 . 2 . . . . 141 LEU QD2 . 18151 1 1513 . 1 1 141 141 LEU C C 13 178.488 0.1 . 1 . . . . 141 LEU C . 18151 1 1514 . 1 1 141 141 LEU CA C 13 58.349 0.1 . 1 . . . . 141 LEU CA . 18151 1 1515 . 1 1 141 141 LEU CB C 13 42.100 0.1 . 1 . . . . 141 LEU CB . 18151 1 1516 . 1 1 141 141 LEU CD1 C 13 23.346 0.1 . 2 . . . . 141 LEU CD1 . 18151 1 1517 . 1 1 141 141 LEU CD2 C 13 25.716 0.1 . 2 . . . . 141 LEU CD2 . 18151 1 1518 . 1 1 141 141 LEU N N 15 119.144 0.1 . 1 . . . . 141 LEU N . 18151 1 1519 . 1 1 142 142 ILE H H 1 8.940 0.01 . 1 . . . . 142 ILE H . 18151 1 1520 . 1 1 142 142 ILE HA H 1 3.562 0.01 . 1 . . . . 142 ILE HA . 18151 1 1521 . 1 1 142 142 ILE HB H 1 1.971 0.01 . 1 . . . . 142 ILE HB . 18151 1 1522 . 1 1 142 142 ILE HG12 H 1 1.842 0.01 . 2 . . . . 142 ILE QG1 . 18151 1 1523 . 1 1 142 142 ILE HG13 H 1 1.842 0.01 . 2 . . . . 142 ILE QG1 . 18151 1 1524 . 1 1 142 142 ILE HG21 H 1 0.962 0.01 . 1 . . . . 142 ILE QG2 . 18151 1 1525 . 1 1 142 142 ILE HG22 H 1 0.962 0.01 . 1 . . . . 142 ILE QG2 . 18151 1 1526 . 1 1 142 142 ILE HG23 H 1 0.962 0.01 . 1 . . . . 142 ILE QG2 . 18151 1 1527 . 1 1 142 142 ILE HD11 H 1 0.857 0.01 . 1 . . . . 142 ILE QD1 . 18151 1 1528 . 1 1 142 142 ILE HD12 H 1 0.857 0.01 . 1 . . . . 142 ILE QD1 . 18151 1 1529 . 1 1 142 142 ILE HD13 H 1 0.857 0.01 . 1 . . . . 142 ILE QD1 . 18151 1 1530 . 1 1 142 142 ILE C C 13 178.993 0.1 . 1 . . . . 142 ILE C . 18151 1 1531 . 1 1 142 142 ILE CA C 13 66.586 0.1 . 1 . . . . 142 ILE CA . 18151 1 1532 . 1 1 142 142 ILE CB C 13 37.547 0.1 . 1 . . . . 142 ILE CB . 18151 1 1533 . 1 1 142 142 ILE CG1 C 13 30.300 0.1 . 1 . . . . 142 ILE CG1 . 18151 1 1534 . 1 1 142 142 ILE CG2 C 13 17.527 0.1 . 1 . . . . 142 ILE CG2 . 18151 1 1535 . 1 1 142 142 ILE CD1 C 13 14.127 0.1 . 1 . . . . 142 ILE CD1 . 18151 1 1536 . 1 1 142 142 ILE N N 15 118.223 0.1 . 1 . . . . 142 ILE N . 18151 1 1537 . 1 1 143 143 LYS H H 1 7.667 0.01 . 1 . . . . 143 LYS H . 18151 1 1538 . 1 1 143 143 LYS HA H 1 3.978 0.01 . 1 . . . . 143 LYS HA . 18151 1 1539 . 1 1 143 143 LYS HD2 H 1 1.613 0.01 . 2 . . . . 143 LYS QD . 18151 1 1540 . 1 1 143 143 LYS HD3 H 1 1.613 0.01 . 2 . . . . 143 LYS QD . 18151 1 1541 . 1 1 143 143 LYS C C 13 175.588 0.1 . 1 . . . . 143 LYS C . 18151 1 1542 . 1 1 143 143 LYS N N 15 120.258 0.1 . 1 . . . . 143 LYS N . 18151 1 1543 . 1 1 144 144 GLU H H 1 7.989 0.01 . 1 . . . . 144 GLU H . 18151 1 1544 . 1 1 144 144 GLU HB2 H 1 2.025 0.01 . 2 . . . . 144 GLU HB2 . 18151 1 1545 . 1 1 144 144 GLU HB3 H 1 2.107 0.01 . 2 . . . . 144 GLU HB3 . 18151 1 1546 . 1 1 144 144 GLU C C 13 178.661 0.1 . 1 . . . . 144 GLU C . 18151 1 1547 . 1 1 144 144 GLU CA C 13 59.875 0.1 . 1 . . . . 144 GLU CA . 18151 1 1548 . 1 1 144 144 GLU N N 15 116.338 0.1 . 1 . . . . 144 GLU N . 18151 1 1549 . 1 1 145 145 LEU H H 1 8.767 0.01 . 1 . . . . 145 LEU H . 18151 1 1550 . 1 1 145 145 LEU C C 13 178.641 0.1 . 1 . . . . 145 LEU C . 18151 1 1551 . 1 1 145 145 LEU CA C 13 58.471 0.1 . 1 . . . . 145 LEU CA . 18151 1 1552 . 1 1 145 145 LEU N N 15 116.580 0.1 . 1 . . . . 145 LEU N . 18151 1 1553 . 1 1 146 146 SER H H 1 8.133 0.01 . 1 . . . . 146 SER H . 18151 1 1554 . 1 1 146 146 SER HA H 1 4.457 0.01 . 1 . . . . 146 SER HA . 18151 1 1555 . 1 1 146 146 SER HB2 H 1 3.903 0.01 . 2 . . . . 146 SER HB2 . 18151 1 1556 . 1 1 146 146 SER HB3 H 1 4.125 0.01 . 2 . . . . 146 SER HB3 . 18151 1 1557 . 1 1 146 146 SER C C 13 176.711 0.1 . 1 . . . . 146 SER C . 18151 1 1558 . 1 1 146 146 SER CA C 13 61.477 0.1 . 1 . . . . 146 SER CA . 18151 1 1559 . 1 1 146 146 SER N N 15 113.840 0.1 . 1 . . . . 146 SER N . 18151 1 1560 . 1 1 147 147 LEU H H 1 7.387 0.01 . 1 . . . . 147 LEU H . 18151 1 1561 . 1 1 147 147 LEU HA H 1 4.317 0.01 . 1 . . . . 147 LEU HA . 18151 1 1562 . 1 1 147 147 LEU HB2 H 1 1.553 0.01 . 2 . . . . 147 LEU HB2 . 18151 1 1563 . 1 1 147 147 LEU HB3 H 1 1.994 0.01 . 2 . . . . 147 LEU HB3 . 18151 1 1564 . 1 1 147 147 LEU HD11 H 1 0.917 0.01 . 2 . . . . 147 LEU QD1 . 18151 1 1565 . 1 1 147 147 LEU HD12 H 1 0.917 0.01 . 2 . . . . 147 LEU QD1 . 18151 1 1566 . 1 1 147 147 LEU HD13 H 1 0.917 0.01 . 2 . . . . 147 LEU QD1 . 18151 1 1567 . 1 1 147 147 LEU C C 13 179.691 0.1 . 1 . . . . 147 LEU C . 18151 1 1568 . 1 1 147 147 LEU CA C 13 57.245 0.1 . 1 . . . . 147 LEU CA . 18151 1 1569 . 1 1 147 147 LEU CB C 13 42.124 0.1 . 1 . . . . 147 LEU CB . 18151 1 1570 . 1 1 147 147 LEU CD1 C 13 23.029 0.1 . 2 . . . . 147 LEU CD1 . 18151 1 1571 . 1 1 147 147 LEU N N 15 122.195 0.1 . 1 . . . . 147 LEU N . 18151 1 1572 . 1 1 148 148 ALA H H 1 7.776 0.01 . 1 . . . . 148 ALA H . 18151 1 1573 . 1 1 148 148 ALA HA H 1 4.152 0.01 . 1 . . . . 148 ALA HA . 18151 1 1574 . 1 1 148 148 ALA HB1 H 1 1.363 0.01 . 1 . . . . 148 ALA QB . 18151 1 1575 . 1 1 148 148 ALA HB2 H 1 1.363 0.01 . 1 . . . . 148 ALA QB . 18151 1 1576 . 1 1 148 148 ALA HB3 H 1 1.363 0.01 . 1 . . . . 148 ALA QB . 18151 1 1577 . 1 1 148 148 ALA C C 13 179.584 0.1 . 1 . . . . 148 ALA C . 18151 1 1578 . 1 1 148 148 ALA CA C 13 54.454 0.1 . 1 . . . . 148 ALA CA . 18151 1 1579 . 1 1 148 148 ALA CB C 13 20.104 0.1 . 1 . . . . 148 ALA CB . 18151 1 1580 . 1 1 148 148 ALA N N 15 120.991 0.1 . 1 . . . . 148 ALA N . 18151 1 1581 . 1 1 149 149 LYS H H 1 8.157 0.01 . 1 . . . . 149 LYS H . 18151 1 1582 . 1 1 149 149 LYS C C 13 175.723 0.1 . 1 . . . . 149 LYS C . 18151 1 1583 . 1 1 149 149 LYS CA C 13 56.775 0.1 . 1 . . . . 149 LYS CA . 18151 1 1584 . 1 1 149 149 LYS N N 15 113.913 0.1 . 1 . . . . 149 LYS N . 18151 1 1585 . 1 1 150 150 ASP H H 1 7.787 0.01 . 1 . . . . 150 ASP H . 18151 1 1586 . 1 1 150 150 ASP HA H 1 4.419 0.01 . 1 . . . . 150 ASP HA . 18151 1 1587 . 1 1 150 150 ASP HB2 H 1 2.377 0.01 . 2 . . . . 150 ASP HB2 . 18151 1 1588 . 1 1 150 150 ASP HB3 H 1 3.228 0.01 . 2 . . . . 150 ASP HB3 . 18151 1 1589 . 1 1 150 150 ASP C C 13 174.116 0.1 . 1 . . . . 150 ASP C . 18151 1 1590 . 1 1 150 150 ASP CA C 13 54.950 0.1 . 1 . . . . 150 ASP CA . 18151 1 1591 . 1 1 150 150 ASP CB C 13 39.225 0.1 . 1 . . . . 150 ASP CB . 18151 1 1592 . 1 1 150 150 ASP N N 15 120.810 0.1 . 1 . . . . 150 ASP N . 18151 1 1593 . 1 1 151 151 CYS H H 1 8.790 0.01 . 1 . . . . 151 CYS H . 18151 1 1594 . 1 1 151 151 CYS HA H 1 5.198 0.01 . 1 . . . . 151 CYS HA . 18151 1 1595 . 1 1 151 151 CYS HB2 H 1 2.433 0.01 . 2 . . . . 151 CYS HB2 . 18151 1 1596 . 1 1 151 151 CYS HB3 H 1 3.392 0.01 . 2 . . . . 151 CYS HB3 . 18151 1 1597 . 1 1 151 151 CYS C C 13 172.774 0.1 . 1 . . . . 151 CYS C . 18151 1 1598 . 1 1 151 151 CYS CA C 13 54.947 0.1 . 1 . . . . 151 CYS CA . 18151 1 1599 . 1 1 151 151 CYS N N 15 114.822 0.1 . 1 . . . . 151 CYS N . 18151 1 1600 . 1 1 152 152 SER H H 1 8.533 0.01 . 1 . . . . 152 SER H . 18151 1 1601 . 1 1 152 152 SER HA H 1 4.564 0.01 . 1 . . . . 152 SER HA . 18151 1 1602 . 1 1 152 152 SER HB2 H 1 4.029 0.01 . 2 . . . . 152 SER HB2 . 18151 1 1603 . 1 1 152 152 SER HB3 H 1 4.305 0.01 . 2 . . . . 152 SER HB3 . 18151 1 1604 . 1 1 152 152 SER C C 13 176.647 0.1 . 1 . . . . 152 SER C . 18151 1 1605 . 1 1 152 152 SER CA C 13 57.610 0.1 . 1 . . . . 152 SER CA . 18151 1 1606 . 1 1 152 152 SER CB C 13 64.788 0.1 . 1 . . . . 152 SER CB . 18151 1 1607 . 1 1 152 152 SER N N 15 114.599 0.1 . 1 . . . . 152 SER N . 18151 1 1608 . 1 1 153 153 GLU H H 1 9.242 0.01 . 1 . . . . 153 GLU H . 18151 1 1609 . 1 1 153 153 GLU HA H 1 3.803 0.01 . 1 . . . . 153 GLU HA . 18151 1 1610 . 1 1 153 153 GLU HB2 H 1 1.976 0.01 . 2 . . . . 153 GLU HB2 . 18151 1 1611 . 1 1 153 153 GLU HB3 H 1 2.061 0.01 . 2 . . . . 153 GLU HB3 . 18151 1 1612 . 1 1 153 153 GLU HG2 H 1 2.212 0.01 . 2 . . . . 153 GLU HG2 . 18151 1 1613 . 1 1 153 153 GLU HG3 H 1 2.508 0.01 . 2 . . . . 153 GLU HG3 . 18151 1 1614 . 1 1 153 153 GLU C C 13 178.668 0.1 . 1 . . . . 153 GLU C . 18151 1 1615 . 1 1 153 153 GLU CA C 13 60.873 0.1 . 1 . . . . 153 GLU CA . 18151 1 1616 . 1 1 153 153 GLU CG C 13 37.700 0.1 . 1 . . . . 153 GLU CG . 18151 1 1617 . 1 1 153 153 GLU N N 15 122.838 0.1 . 1 . . . . 153 GLU N . 18151 1 1618 . 1 1 154 154 ASP H H 1 8.324 0.01 . 1 . . . . 154 ASP H . 18151 1 1619 . 1 1 154 154 ASP HA H 1 4.330 0.01 . 1 . . . . 154 ASP HA . 18151 1 1620 . 1 1 154 154 ASP HB2 H 1 2.636 0.01 . 2 . . . . 154 ASP QB . 18151 1 1621 . 1 1 154 154 ASP HB3 H 1 2.636 0.01 . 2 . . . . 154 ASP QB . 18151 1 1622 . 1 1 154 154 ASP C C 13 178.708 0.1 . 1 . . . . 154 ASP C . 18151 1 1623 . 1 1 154 154 ASP CA C 13 57.016 0.1 . 1 . . . . 154 ASP CA . 18151 1 1624 . 1 1 154 154 ASP CB C 13 40.404 0.1 . 1 . . . . 154 ASP CB . 18151 1 1625 . 1 1 154 154 ASP N N 15 116.815 0.1 . 1 . . . . 154 ASP N . 18151 1 1626 . 1 1 155 155 GLU H H 1 7.819 0.01 . 1 . . . . 155 GLU H . 18151 1 1627 . 1 1 155 155 GLU HA H 1 4.068 0.01 . 1 . . . . 155 GLU HA . 18151 1 1628 . 1 1 155 155 GLU HB2 H 1 2.211 0.01 . 2 . . . . 155 GLU QB . 18151 1 1629 . 1 1 155 155 GLU HB3 H 1 2.211 0.01 . 2 . . . . 155 GLU QB . 18151 1 1630 . 1 1 155 155 GLU HG3 H 1 2.301 0.01 . 2 . . . . 155 GLU HG3 . 18151 1 1631 . 1 1 155 155 GLU C C 13 178.487 0.1 . 1 . . . . 155 GLU C . 18151 1 1632 . 1 1 155 155 GLU CA C 13 59.478 0.1 . 1 . . . . 155 GLU CA . 18151 1 1633 . 1 1 155 155 GLU CB C 13 29.358 0.1 . 1 . . . . 155 GLU CB . 18151 1 1634 . 1 1 155 155 GLU N N 15 121.493 0.1 . 1 . . . . 155 GLU N . 18151 1 1635 . 1 1 156 156 ILE H H 1 7.178 0.01 . 1 . . . . 156 ILE H . 18151 1 1636 . 1 1 156 156 ILE HA H 1 3.900 0.01 . 1 . . . . 156 ILE HA . 18151 1 1637 . 1 1 156 156 ILE HB H 1 2.377 0.01 . 1 . . . . 156 ILE HB . 18151 1 1638 . 1 1 156 156 ILE HG12 H 1 1.366 0.01 . 2 . . . . 156 ILE HG12 . 18151 1 1639 . 1 1 156 156 ILE HG13 H 1 1.686 0.01 . 2 . . . . 156 ILE HG13 . 18151 1 1640 . 1 1 156 156 ILE HG21 H 1 1.018 0.01 . 1 . . . . 156 ILE QG2 . 18151 1 1641 . 1 1 156 156 ILE HG22 H 1 1.018 0.01 . 1 . . . . 156 ILE QG2 . 18151 1 1642 . 1 1 156 156 ILE HG23 H 1 1.018 0.01 . 1 . . . . 156 ILE QG2 . 18151 1 1643 . 1 1 156 156 ILE HD11 H 1 0.671 0.01 . 1 . . . . 156 ILE QD1 . 18151 1 1644 . 1 1 156 156 ILE HD12 H 1 0.671 0.01 . 1 . . . . 156 ILE QD1 . 18151 1 1645 . 1 1 156 156 ILE HD13 H 1 0.671 0.01 . 1 . . . . 156 ILE QD1 . 18151 1 1646 . 1 1 156 156 ILE C C 13 178.873 0.1 . 1 . . . . 156 ILE C . 18151 1 1647 . 1 1 156 156 ILE CA C 13 61.564 0.1 . 1 . . . . 156 ILE CA . 18151 1 1648 . 1 1 156 156 ILE CG1 C 13 26.700 0.1 . 1 . . . . 156 ILE CG1 . 18151 1 1649 . 1 1 156 156 ILE CG2 C 13 19.443 0.1 . 1 . . . . 156 ILE CG2 . 18151 1 1650 . 1 1 156 156 ILE CD1 C 13 9.450 0.1 . 1 . . . . 156 ILE CD1 . 18151 1 1651 . 1 1 156 156 ILE N N 15 117.269 0.1 . 1 . . . . 156 ILE N . 18151 1 1652 . 1 1 157 157 GLU H H 1 8.511 0.01 . 1 . . . . 157 GLU H . 18151 1 1653 . 1 1 157 157 GLU HA H 1 3.850 0.01 . 1 . . . . 157 GLU HA . 18151 1 1654 . 1 1 157 157 GLU HB2 H 1 2.146 0.01 . 2 . . . . 157 GLU HB2 . 18151 1 1655 . 1 1 157 157 GLU HB3 H 1 2.211 0.01 . 2 . . . . 157 GLU HB3 . 18151 1 1656 . 1 1 157 157 GLU HG2 H 1 2.191 0.01 . 2 . . . . 157 GLU HG2 . 18151 1 1657 . 1 1 157 157 GLU HG3 H 1 2.373 0.01 . 2 . . . . 157 GLU HG3 . 18151 1 1658 . 1 1 157 157 GLU C C 13 179.572 0.1 . 1 . . . . 157 GLU C . 18151 1 1659 . 1 1 157 157 GLU CA C 13 60.820 0.1 . 1 . . . . 157 GLU CA . 18151 1 1660 . 1 1 157 157 GLU CG C 13 37.213 0.1 . 1 . . . . 157 GLU CG . 18151 1 1661 . 1 1 157 157 GLU N N 15 119.517 0.1 . 1 . . . . 157 GLU N . 18151 1 1662 . 1 1 158 158 SER H H 1 8.201 0.01 . 1 . . . . 158 SER H . 18151 1 1663 . 1 1 158 158 SER HA H 1 4.335 0.01 . 1 . . . . 158 SER HA . 18151 1 1664 . 1 1 158 158 SER HB2 H 1 3.902 0.01 . 2 . . . . 158 SER QB . 18151 1 1665 . 1 1 158 158 SER HB3 H 1 3.902 0.01 . 2 . . . . 158 SER QB . 18151 1 1666 . 1 1 158 158 SER C C 13 177.011 0.1 . 1 . . . . 158 SER C . 18151 1 1667 . 1 1 158 158 SER CA C 13 61.844 0.1 . 1 . . . . 158 SER CA . 18151 1 1668 . 1 1 158 158 SER N N 15 115.134 0.1 . 1 . . . . 158 SER N . 18151 1 1669 . 1 1 159 159 ASP H H 1 8.119 0.01 . 1 . . . . 159 ASP H . 18151 1 1670 . 1 1 159 159 ASP HA H 1 4.440 0.01 . 1 . . . . 159 ASP HA . 18151 1 1671 . 1 1 159 159 ASP HB2 H 1 2.562 0.01 . 2 . . . . 159 ASP HB2 . 18151 1 1672 . 1 1 159 159 ASP HB3 H 1 3.296 0.01 . 2 . . . . 159 ASP HB3 . 18151 1 1673 . 1 1 159 159 ASP C C 13 179.145 0.1 . 1 . . . . 159 ASP C . 18151 1 1674 . 1 1 159 159 ASP CA C 13 57.725 0.1 . 1 . . . . 159 ASP CA . 18151 1 1675 . 1 1 159 159 ASP N N 15 123.480 0.1 . 1 . . . . 159 ASP N . 18151 1 1676 . 1 1 160 160 LEU H H 1 8.367 0.01 . 1 . . . . 160 LEU H . 18151 1 1677 . 1 1 160 160 LEU HA H 1 3.944 0.01 . 1 . . . . 160 LEU HA . 18151 1 1678 . 1 1 160 160 LEU HB2 H 1 1.465 0.01 . 2 . . . . 160 LEU HB2 . 18151 1 1679 . 1 1 160 160 LEU HB3 H 1 2.103 0.01 . 2 . . . . 160 LEU HB3 . 18151 1 1680 . 1 1 160 160 LEU HD11 H 1 0.850 0.01 . 2 . . . . 160 LEU QD1 . 18151 1 1681 . 1 1 160 160 LEU HD12 H 1 0.850 0.01 . 2 . . . . 160 LEU QD1 . 18151 1 1682 . 1 1 160 160 LEU HD13 H 1 0.850 0.01 . 2 . . . . 160 LEU QD1 . 18151 1 1683 . 1 1 160 160 LEU HD21 H 1 0.879 0.01 . 2 . . . . 160 LEU QD2 . 18151 1 1684 . 1 1 160 160 LEU HD22 H 1 0.879 0.01 . 2 . . . . 160 LEU QD2 . 18151 1 1685 . 1 1 160 160 LEU HD23 H 1 0.879 0.01 . 2 . . . . 160 LEU QD2 . 18151 1 1686 . 1 1 160 160 LEU C C 13 179.168 0.1 . 1 . . . . 160 LEU C . 18151 1 1687 . 1 1 160 160 LEU CA C 13 58.278 0.1 . 1 . . . . 160 LEU CA . 18151 1 1688 . 1 1 160 160 LEU CB C 13 41.640 0.1 . 1 . . . . 160 LEU CB . 18151 1 1689 . 1 1 160 160 LEU CD2 C 13 25.423 0.1 . 2 . . . . 160 LEU CD2 . 18151 1 1690 . 1 1 160 160 LEU N N 15 119.046 0.1 . 1 . . . . 160 LEU N . 18151 1 1691 . 1 1 161 161 LYS H H 1 8.173 0.01 . 1 . . . . 161 LYS H . 18151 1 1692 . 1 1 161 161 LYS HA H 1 3.847 0.01 . 1 . . . . 161 LYS HA . 18151 1 1693 . 1 1 161 161 LYS HB2 H 1 1.983 0.01 . 2 . . . . 161 LYS QB . 18151 1 1694 . 1 1 161 161 LYS HB3 H 1 1.983 0.01 . 2 . . . . 161 LYS QB . 18151 1 1695 . 1 1 161 161 LYS HG2 H 1 1.319 0.01 . 2 . . . . 161 LYS HG2 . 18151 1 1696 . 1 1 161 161 LYS HG3 H 1 1.693 0.01 . 2 . . . . 161 LYS HG3 . 18151 1 1697 . 1 1 161 161 LYS HD2 H 1 1.651 0.01 . 2 . . . . 161 LYS QD . 18151 1 1698 . 1 1 161 161 LYS HD3 H 1 1.651 0.01 . 2 . . . . 161 LYS QD . 18151 1 1699 . 1 1 161 161 LYS HE2 H 1 2.907 0.01 . 2 . . . . 161 LYS QE . 18151 1 1700 . 1 1 161 161 LYS HE3 H 1 2.907 0.01 . 2 . . . . 161 LYS QE . 18151 1 1701 . 1 1 161 161 LYS C C 13 178.998 0.1 . 1 . . . . 161 LYS C . 18151 1 1702 . 1 1 161 161 LYS CA C 13 60.023 0.1 . 1 . . . . 161 LYS CA . 18151 1 1703 . 1 1 161 161 LYS CG C 13 25.666 0.1 . 1 . . . . 161 LYS CG . 18151 1 1704 . 1 1 161 161 LYS CD C 13 29.406 0.1 . 1 . . . . 161 LYS CD . 18151 1 1705 . 1 1 161 161 LYS CE C 13 41.832 0.1 . 1 . . . . 161 LYS CE . 18151 1 1706 . 1 1 161 161 LYS N N 15 118.424 0.1 . 1 . . . . 161 LYS N . 18151 1 1707 . 1 1 162 162 LYS H H 1 7.598 0.01 . 1 . . . . 162 LYS H . 18151 1 1708 . 1 1 162 162 LYS HA H 1 4.127 0.01 . 1 . . . . 162 LYS HA . 18151 1 1709 . 1 1 162 162 LYS HB2 H 1 1.949 0.01 . 2 . . . . 162 LYS QB . 18151 1 1710 . 1 1 162 162 LYS HB3 H 1 1.949 0.01 . 2 . . . . 162 LYS QB . 18151 1 1711 . 1 1 162 162 LYS HG2 H 1 1.444 0.01 . 2 . . . . 162 LYS QG . 18151 1 1712 . 1 1 162 162 LYS HG3 H 1 1.444 0.01 . 2 . . . . 162 LYS QG . 18151 1 1713 . 1 1 162 162 LYS HD2 H 1 1.614 0.01 . 2 . . . . 162 LYS QD . 18151 1 1714 . 1 1 162 162 LYS HD3 H 1 1.614 0.01 . 2 . . . . 162 LYS QD . 18151 1 1715 . 1 1 162 162 LYS HE2 H 1 2.953 0.01 . 2 . . . . 162 LYS QE . 18151 1 1716 . 1 1 162 162 LYS HE3 H 1 2.953 0.01 . 2 . . . . 162 LYS QE . 18151 1 1717 . 1 1 162 162 LYS C C 13 179.329 0.1 . 1 . . . . 162 LYS C . 18151 1 1718 . 1 1 162 162 LYS CA C 13 58.705 0.1 . 1 . . . . 162 LYS CA . 18151 1 1719 . 1 1 162 162 LYS CB C 13 32.394 0.1 . 1 . . . . 162 LYS CB . 18151 1 1720 . 1 1 162 162 LYS CG C 13 25.363 0.1 . 1 . . . . 162 LYS CG . 18151 1 1721 . 1 1 162 162 LYS CE C 13 41.836 0.1 . 1 . . . . 162 LYS CE . 18151 1 1722 . 1 1 162 162 LYS N N 15 117.388 0.1 . 1 . . . . 162 LYS N . 18151 1 1723 . 1 1 163 163 ILE H H 1 8.008 0.01 . 1 . . . . 163 ILE H . 18151 1 1724 . 1 1 163 163 ILE HA H 1 3.402 0.01 . 1 . . . . 163 ILE HA . 18151 1 1725 . 1 1 163 163 ILE HB H 1 1.184 0.01 . 1 . . . . 163 ILE HB . 18151 1 1726 . 1 1 163 163 ILE HG12 H 1 0.680 0.01 . 2 . . . . 163 ILE HG12 . 18151 1 1727 . 1 1 163 163 ILE HG13 H 1 1.753 0.01 . 2 . . . . 163 ILE HG13 . 18151 1 1728 . 1 1 163 163 ILE HG21 H 1 -0.282 0.01 . 1 . . . . 163 ILE QG2 . 18151 1 1729 . 1 1 163 163 ILE HG22 H 1 -0.282 0.01 . 1 . . . . 163 ILE QG2 . 18151 1 1730 . 1 1 163 163 ILE HG23 H 1 -0.282 0.01 . 1 . . . . 163 ILE QG2 . 18151 1 1731 . 1 1 163 163 ILE HD11 H 1 0.569 0.01 . 1 . . . . 163 ILE QD1 . 18151 1 1732 . 1 1 163 163 ILE HD12 H 1 0.569 0.01 . 1 . . . . 163 ILE QD1 . 18151 1 1733 . 1 1 163 163 ILE HD13 H 1 0.569 0.01 . 1 . . . . 163 ILE QD1 . 18151 1 1734 . 1 1 163 163 ILE C C 13 177.361 0.1 . 1 . . . . 163 ILE C . 18151 1 1735 . 1 1 163 163 ILE CA C 13 65.078 0.1 . 1 . . . . 163 ILE CA . 18151 1 1736 . 1 1 163 163 ILE CG2 C 13 16.428 0.1 . 1 . . . . 163 ILE CG2 . 18151 1 1737 . 1 1 163 163 ILE CD1 C 13 13.877 0.1 . 1 . . . . 163 ILE CD1 . 18151 1 1738 . 1 1 163 163 ILE N N 15 120.236 0.1 . 1 . . . . 163 ILE N . 18151 1 1739 . 1 1 164 164 PHE H H 1 7.700 0.01 . 1 . . . . 164 PHE H . 18151 1 1740 . 1 1 164 164 PHE HA H 1 4.506 0.01 . 1 . . . . 164 PHE HA . 18151 1 1741 . 1 1 164 164 PHE HB2 H 1 2.152 0.01 . 2 . . . . 164 PHE HB2 . 18151 1 1742 . 1 1 164 164 PHE HB3 H 1 2.920 0.01 . 2 . . . . 164 PHE HB3 . 18151 1 1743 . 1 1 164 164 PHE HD1 H 1 7.148 0.01 . 3 . . . . 164 PHE QD . 18151 1 1744 . 1 1 164 164 PHE HD2 H 1 7.148 0.01 . 3 . . . . 164 PHE QD . 18151 1 1745 . 1 1 164 164 PHE HE1 H 1 7.247 0.01 . 3 . . . . 164 PHE QE . 18151 1 1746 . 1 1 164 164 PHE HE2 H 1 7.247 0.01 . 3 . . . . 164 PHE QE . 18151 1 1747 . 1 1 164 164 PHE C C 13 174.052 0.1 . 1 . . . . 164 PHE C . 18151 1 1748 . 1 1 164 164 PHE CA C 13 58.268 0.1 . 1 . . . . 164 PHE CA . 18151 1 1749 . 1 1 164 164 PHE N N 15 114.079 0.1 . 1 . . . . 164 PHE N . 18151 1 1750 . 1 1 165 165 ASN H H 1 7.656 0.01 . 1 . . . . 165 ASN H . 18151 1 1751 . 1 1 165 165 ASN HA H 1 4.463 0.01 . 1 . . . . 165 ASN HA . 18151 1 1752 . 1 1 165 165 ASN HB2 H 1 2.740 0.01 . 2 . . . . 165 ASN HB2 . 18151 1 1753 . 1 1 165 165 ASN HB3 H 1 3.069 0.01 . 2 . . . . 165 ASN HB3 . 18151 1 1754 . 1 1 165 165 ASN HD21 H 1 6.774 0.01 . 2 . . . . 165 ASN HD21 . 18151 1 1755 . 1 1 165 165 ASN HD22 H 1 7.570 0.01 . 2 . . . . 165 ASN HD22 . 18151 1 1756 . 1 1 165 165 ASN C C 13 174.659 0.1 . 1 . . . . 165 ASN C . 18151 1 1757 . 1 1 165 165 ASN CA C 13 54.196 0.1 . 1 . . . . 165 ASN CA . 18151 1 1758 . 1 1 165 165 ASN CB C 13 36.948 0.1 . 1 . . . . 165 ASN CB . 18151 1 1759 . 1 1 165 165 ASN CG C 13 178.303 0.1 . 1 . . . . 165 ASN CG . 18151 1 1760 . 1 1 165 165 ASN N N 15 118.142 0.1 . 1 . . . . 165 ASN N . 18151 1 1761 . 1 1 165 165 ASN ND2 N 15 111.969 0.1 . 1 . . . . 165 ASN ND2 . 18151 1 1762 . 1 1 166 166 LEU H H 1 8.215 0.01 . 1 . . . . 166 LEU H . 18151 1 1763 . 1 1 166 166 LEU HA H 1 4.387 0.01 . 1 . . . . 166 LEU HA . 18151 1 1764 . 1 1 166 166 LEU HB2 H 1 1.620 0.01 . 2 . . . . 166 LEU QB . 18151 1 1765 . 1 1 166 166 LEU HB3 H 1 1.620 0.01 . 2 . . . . 166 LEU QB . 18151 1 1766 . 1 1 166 166 LEU HG H 1 1.421 0.01 . 1 . . . . 166 LEU HG . 18151 1 1767 . 1 1 166 166 LEU HD11 H 1 0.647 0.01 . 2 . . . . 166 LEU QD1 . 18151 1 1768 . 1 1 166 166 LEU HD12 H 1 0.647 0.01 . 2 . . . . 166 LEU QD1 . 18151 1 1769 . 1 1 166 166 LEU HD13 H 1 0.647 0.01 . 2 . . . . 166 LEU QD1 . 18151 1 1770 . 1 1 166 166 LEU HD21 H 1 0.667 0.01 . 2 . . . . 166 LEU QD2 . 18151 1 1771 . 1 1 166 166 LEU HD22 H 1 0.667 0.01 . 2 . . . . 166 LEU QD2 . 18151 1 1772 . 1 1 166 166 LEU HD23 H 1 0.667 0.01 . 2 . . . . 166 LEU QD2 . 18151 1 1773 . 1 1 166 166 LEU C C 13 176.272 0.1 . 1 . . . . 166 LEU C . 18151 1 1774 . 1 1 166 166 LEU CA C 13 54.269 0.1 . 1 . . . . 166 LEU CA . 18151 1 1775 . 1 1 166 166 LEU CB C 13 42.414 0.1 . 1 . . . . 166 LEU CB . 18151 1 1776 . 1 1 166 166 LEU CG C 13 26.533 0.1 . 1 . . . . 166 LEU CG . 18151 1 1777 . 1 1 166 166 LEU CD1 C 13 22.355 0.1 . 2 . . . . 166 LEU CD1 . 18151 1 1778 . 1 1 166 166 LEU CD2 C 13 24.998 0.1 . 2 . . . . 166 LEU CD2 . 18151 1 1779 . 1 1 166 166 LEU N N 15 118.156 0.1 . 1 . . . . 166 LEU N . 18151 1 1780 . 1 1 167 167 ALA H H 1 7.977 0.01 . 1 . . . . 167 ALA H . 18151 1 1781 . 1 1 167 167 ALA HA H 1 4.081 0.01 . 1 . . . . 167 ALA HA . 18151 1 1782 . 1 1 167 167 ALA HB1 H 1 1.323 0.01 . 1 . . . . 167 ALA QB . 18151 1 1783 . 1 1 167 167 ALA HB2 H 1 1.323 0.01 . 1 . . . . 167 ALA QB . 18151 1 1784 . 1 1 167 167 ALA HB3 H 1 1.323 0.01 . 1 . . . . 167 ALA QB . 18151 1 1785 . 1 1 167 167 ALA CA C 13 53.700 0.1 . 1 . . . . 167 ALA CA . 18151 1 1786 . 1 1 167 167 ALA CB C 13 20.338 0.1 . 1 . . . . 167 ALA CB . 18151 1 1787 . 1 1 167 167 ALA N N 15 129.212 0.1 . 1 . . . . 167 ALA N . 18151 1 stop_ save_