data_16958 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16958 _Entry.Title ; 1H, 13C and 15N chemical shift assignments for ZCCHC9 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-05-26 _Entry.Accession_date 2010-05-26 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _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 Richard Stefl . . . 16958 2 Maria Sanudo . . . 16958 3 Martin Jacko . . . 16958 4 Stepanka Vanacova . . . 16958 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16958 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 415 16958 '15N chemical shifts' 152 16958 '1H chemical shifts' 809 16958 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 . . 2011-03-24 2010-05-26 update BMRB 'update entry citation' 16958 1 . . 2010-08-19 2010-05-26 original author 'original release' 16958 stop_ save_ ############### # Citations # ############### save_Citation_1 _Citation.Sf_category citations _Citation.Sf_framecode Citation_1 _Citation.Entry_ID 16958 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 20711761 _Citation.Full_citation . _Citation.Title '(1)H, (13)C, and (15)N chemical shift assignments of ZCCHC9.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 5 _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 19 _Citation.Page_last 21 _Citation.Year 2011 _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 Maria Sanudo . . . 16958 1 2 Martin Jacko . . . 16958 1 3 Christiane Rammelt . . . 16958 1 4 Stepanka Vanacova . . . 16958 1 5 Richard Stefl . . . 16958 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16958 _Assembly.ID 1 _Assembly.Name 'ZCCHC9 in complex with Zn' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 ZCCHC9 1 $ZCCHC9 A . yes native no no . . . 16958 1 2 'Zn ion' 2 $ZN B . no native no no . . . 16958 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_ZCCHC9 _Entity.Sf_category entity _Entity.Sf_framecode ZCCHC9 _Entity.Entry_ID 16958 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name ZCCHC9 _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 ; MQYKLILNGKTLKGETTTEA VDAATAEKVFKQYANDNGVD GEWTYDDATKTFTVTEGSNA MVCFHCRKPGHGIADCPAAL ENQDMGTGICYRCGSTEHEI TKCKAKVDPALGEFPFAKCF VCGEMGHLSRSCPDNPKGLY ADGGGCKLCGSVEHLKKDCP ESQN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 164 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _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 DBJ BAG36844 . "unnamed protein product [Homo sapiens]" . . . . . 64.63 271 100.00 100.00 2.42e-73 . . . . 16958 1 2 no EMBL CAC21654 . "hypothetical protein [Homo sapiens]" . . . . . 64.63 271 100.00 100.00 2.42e-73 . . . . 16958 1 3 no EMBL CAH92203 . "hypothetical protein [Pongo abelii]" . . . . . 64.63 271 100.00 100.00 2.01e-73 . . . . 16958 1 4 no GB AAH32736 . "ZCCHC9 protein [Homo sapiens]" . . . . . 64.63 271 100.00 100.00 1.82e-73 . . . . 16958 1 5 no GB AIC57311 . "ZCCHC9, partial [synthetic construct]" . . . . . 64.63 271 100.00 100.00 1.42e-73 . . . . 16958 1 6 no GB AIC60924 . "ZCCHC9, partial [synthetic construct]" . . . . . 64.63 274 100.00 100.00 1.98e-73 . . . . 16958 1 7 no GB EAW95870 . "zinc finger, CCHC domain containing 9, isoform CRA_a [Homo sapiens]" . . . . . 64.63 271 100.00 100.00 2.42e-73 . . . . 16958 1 8 no GB EAW95871 . "zinc finger, CCHC domain containing 9, isoform CRA_a [Homo sapiens]" . . . . . 64.63 271 100.00 100.00 2.42e-73 . . . . 16958 1 9 no REF NP_001124507 . "zinc finger CCHC domain-containing protein 9 [Homo sapiens]" . . . . . 64.63 271 100.00 100.00 2.42e-73 . . . . 16958 1 10 no REF NP_001124508 . "zinc finger CCHC domain-containing protein 9 [Homo sapiens]" . . . . . 64.63 271 100.00 100.00 2.42e-73 . . . . 16958 1 11 no REF NP_001127522 . "zinc finger CCHC domain-containing protein 9 [Pongo abelii]" . . . . . 64.63 271 100.00 100.00 2.01e-73 . . . . 16958 1 12 no REF NP_001182668 . "zinc finger, CCHC domain containing 9 [Macaca mulatta]" . . . . . 64.63 270 100.00 100.00 2.88e-73 . . . . 16958 1 13 no REF NP_115656 . "zinc finger CCHC domain-containing protein 9 [Homo sapiens]" . . . . . 64.63 271 100.00 100.00 2.42e-73 . . . . 16958 1 14 no SP Q8N567 . "RecName: Full=Zinc finger CCHC domain-containing protein 9" . . . . . 64.63 271 100.00 100.00 2.42e-73 . . . . 16958 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 16958 1 2 . GLN . 16958 1 3 . TYR . 16958 1 4 . LYS . 16958 1 5 . LEU . 16958 1 6 . ILE . 16958 1 7 . LEU . 16958 1 8 . ASN . 16958 1 9 . GLY . 16958 1 10 . LYS . 16958 1 11 . THR . 16958 1 12 . LEU . 16958 1 13 . LYS . 16958 1 14 . GLY . 16958 1 15 . GLU . 16958 1 16 . THR . 16958 1 17 . THR . 16958 1 18 . THR . 16958 1 19 . GLU . 16958 1 20 . ALA . 16958 1 21 . VAL . 16958 1 22 . ASP . 16958 1 23 . ALA . 16958 1 24 . ALA . 16958 1 25 . THR . 16958 1 26 . ALA . 16958 1 27 . GLU . 16958 1 28 . LYS . 16958 1 29 . VAL . 16958 1 30 . PHE . 16958 1 31 . LYS . 16958 1 32 . GLN . 16958 1 33 . TYR . 16958 1 34 . ALA . 16958 1 35 . ASN . 16958 1 36 . ASP . 16958 1 37 . ASN . 16958 1 38 . GLY . 16958 1 39 . VAL . 16958 1 40 . ASP . 16958 1 41 . GLY . 16958 1 42 . GLU . 16958 1 43 . TRP . 16958 1 44 . THR . 16958 1 45 . TYR . 16958 1 46 . ASP . 16958 1 47 . ASP . 16958 1 48 . ALA . 16958 1 49 . THR . 16958 1 50 . LYS . 16958 1 51 . THR . 16958 1 52 . PHE . 16958 1 53 . THR . 16958 1 54 . VAL . 16958 1 55 . THR . 16958 1 56 . GLU . 16958 1 57 . GLY . 16958 1 58 . SER . 16958 1 59 . ASN . 16958 1 60 . ALA . 16958 1 61 . MET . 16958 1 62 . VAL . 16958 1 63 . CYS . 16958 1 64 . PHE . 16958 1 65 . HIS . 16958 1 66 . CYS . 16958 1 67 . ARG . 16958 1 68 . LYS . 16958 1 69 . PRO . 16958 1 70 . GLY . 16958 1 71 . HIS . 16958 1 72 . GLY . 16958 1 73 . ILE . 16958 1 74 . ALA . 16958 1 75 . ASP . 16958 1 76 . CYS . 16958 1 77 . PRO . 16958 1 78 . ALA . 16958 1 79 . ALA . 16958 1 80 . LEU . 16958 1 81 . GLU . 16958 1 82 . ASN . 16958 1 83 . GLN . 16958 1 84 . ASP . 16958 1 85 . MET . 16958 1 86 . GLY . 16958 1 87 . THR . 16958 1 88 . GLY . 16958 1 89 . ILE . 16958 1 90 . CYS . 16958 1 91 . TYR . 16958 1 92 . ARG . 16958 1 93 . CYS . 16958 1 94 . GLY . 16958 1 95 . SER . 16958 1 96 . THR . 16958 1 97 . GLU . 16958 1 98 . HIS . 16958 1 99 . GLU . 16958 1 100 . ILE . 16958 1 101 . THR . 16958 1 102 . LYS . 16958 1 103 . CYS . 16958 1 104 . LYS . 16958 1 105 . ALA . 16958 1 106 . LYS . 16958 1 107 . VAL . 16958 1 108 . ASP . 16958 1 109 . PRO . 16958 1 110 . ALA . 16958 1 111 . LEU . 16958 1 112 . GLY . 16958 1 113 . GLU . 16958 1 114 . PHE . 16958 1 115 . PRO . 16958 1 116 . PHE . 16958 1 117 . ALA . 16958 1 118 . LYS . 16958 1 119 . CYS . 16958 1 120 . PHE . 16958 1 121 . VAL . 16958 1 122 . CYS . 16958 1 123 . GLY . 16958 1 124 . GLU . 16958 1 125 . MET . 16958 1 126 . GLY . 16958 1 127 . HIS . 16958 1 128 . LEU . 16958 1 129 . SER . 16958 1 130 . ARG . 16958 1 131 . SER . 16958 1 132 . CYS . 16958 1 133 . PRO . 16958 1 134 . ASP . 16958 1 135 . ASN . 16958 1 136 . PRO . 16958 1 137 . LYS . 16958 1 138 . GLY . 16958 1 139 . LEU . 16958 1 140 . TYR . 16958 1 141 . ALA . 16958 1 142 . ASP . 16958 1 143 . GLY . 16958 1 144 . GLY . 16958 1 145 . GLY . 16958 1 146 . CYS . 16958 1 147 . LYS . 16958 1 148 . LEU . 16958 1 149 . CYS . 16958 1 150 . GLY . 16958 1 151 . SER . 16958 1 152 . VAL . 16958 1 153 . GLU . 16958 1 154 . HIS . 16958 1 155 . LEU . 16958 1 156 . LYS . 16958 1 157 . LYS . 16958 1 158 . ASP . 16958 1 159 . CYS . 16958 1 160 . PRO . 16958 1 161 . GLU . 16958 1 162 . SER . 16958 1 163 . GLN . 16958 1 164 . ASN . 16958 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 16958 1 . GLN 2 2 16958 1 . TYR 3 3 16958 1 . LYS 4 4 16958 1 . LEU 5 5 16958 1 . ILE 6 6 16958 1 . LEU 7 7 16958 1 . ASN 8 8 16958 1 . GLY 9 9 16958 1 . LYS 10 10 16958 1 . THR 11 11 16958 1 . LEU 12 12 16958 1 . LYS 13 13 16958 1 . GLY 14 14 16958 1 . GLU 15 15 16958 1 . THR 16 16 16958 1 . THR 17 17 16958 1 . THR 18 18 16958 1 . GLU 19 19 16958 1 . ALA 20 20 16958 1 . VAL 21 21 16958 1 . ASP 22 22 16958 1 . ALA 23 23 16958 1 . ALA 24 24 16958 1 . THR 25 25 16958 1 . ALA 26 26 16958 1 . GLU 27 27 16958 1 . LYS 28 28 16958 1 . VAL 29 29 16958 1 . PHE 30 30 16958 1 . LYS 31 31 16958 1 . GLN 32 32 16958 1 . TYR 33 33 16958 1 . ALA 34 34 16958 1 . ASN 35 35 16958 1 . ASP 36 36 16958 1 . ASN 37 37 16958 1 . GLY 38 38 16958 1 . VAL 39 39 16958 1 . ASP 40 40 16958 1 . GLY 41 41 16958 1 . GLU 42 42 16958 1 . TRP 43 43 16958 1 . THR 44 44 16958 1 . TYR 45 45 16958 1 . ASP 46 46 16958 1 . ASP 47 47 16958 1 . ALA 48 48 16958 1 . THR 49 49 16958 1 . LYS 50 50 16958 1 . THR 51 51 16958 1 . PHE 52 52 16958 1 . THR 53 53 16958 1 . VAL 54 54 16958 1 . THR 55 55 16958 1 . GLU 56 56 16958 1 . GLY 57 57 16958 1 . SER 58 58 16958 1 . ASN 59 59 16958 1 . ALA 60 60 16958 1 . MET 61 61 16958 1 . VAL 62 62 16958 1 . CYS 63 63 16958 1 . PHE 64 64 16958 1 . HIS 65 65 16958 1 . CYS 66 66 16958 1 . ARG 67 67 16958 1 . LYS 68 68 16958 1 . PRO 69 69 16958 1 . GLY 70 70 16958 1 . HIS 71 71 16958 1 . GLY 72 72 16958 1 . ILE 73 73 16958 1 . ALA 74 74 16958 1 . ASP 75 75 16958 1 . CYS 76 76 16958 1 . PRO 77 77 16958 1 . ALA 78 78 16958 1 . ALA 79 79 16958 1 . LEU 80 80 16958 1 . GLU 81 81 16958 1 . ASN 82 82 16958 1 . GLN 83 83 16958 1 . ASP 84 84 16958 1 . MET 85 85 16958 1 . GLY 86 86 16958 1 . THR 87 87 16958 1 . GLY 88 88 16958 1 . ILE 89 89 16958 1 . CYS 90 90 16958 1 . TYR 91 91 16958 1 . ARG 92 92 16958 1 . CYS 93 93 16958 1 . GLY 94 94 16958 1 . SER 95 95 16958 1 . THR 96 96 16958 1 . GLU 97 97 16958 1 . HIS 98 98 16958 1 . GLU 99 99 16958 1 . ILE 100 100 16958 1 . THR 101 101 16958 1 . LYS 102 102 16958 1 . CYS 103 103 16958 1 . LYS 104 104 16958 1 . ALA 105 105 16958 1 . LYS 106 106 16958 1 . VAL 107 107 16958 1 . ASP 108 108 16958 1 . PRO 109 109 16958 1 . ALA 110 110 16958 1 . LEU 111 111 16958 1 . GLY 112 112 16958 1 . GLU 113 113 16958 1 . PHE 114 114 16958 1 . PRO 115 115 16958 1 . PHE 116 116 16958 1 . ALA 117 117 16958 1 . LYS 118 118 16958 1 . CYS 119 119 16958 1 . PHE 120 120 16958 1 . VAL 121 121 16958 1 . CYS 122 122 16958 1 . GLY 123 123 16958 1 . GLU 124 124 16958 1 . MET 125 125 16958 1 . GLY 126 126 16958 1 . HIS 127 127 16958 1 . LEU 128 128 16958 1 . SER 129 129 16958 1 . ARG 130 130 16958 1 . SER 131 131 16958 1 . CYS 132 132 16958 1 . PRO 133 133 16958 1 . ASP 134 134 16958 1 . ASN 135 135 16958 1 . PRO 136 136 16958 1 . LYS 137 137 16958 1 . GLY 138 138 16958 1 . LEU 139 139 16958 1 . TYR 140 140 16958 1 . ALA 141 141 16958 1 . ASP 142 142 16958 1 . GLY 143 143 16958 1 . GLY 144 144 16958 1 . GLY 145 145 16958 1 . CYS 146 146 16958 1 . LYS 147 147 16958 1 . LEU 148 148 16958 1 . CYS 149 149 16958 1 . GLY 150 150 16958 1 . SER 151 151 16958 1 . VAL 152 152 16958 1 . GLU 153 153 16958 1 . HIS 154 154 16958 1 . LEU 155 155 16958 1 . LYS 156 156 16958 1 . LYS 157 157 16958 1 . ASP 158 158 16958 1 . CYS 159 159 16958 1 . PRO 160 160 16958 1 . GLU 161 161 16958 1 . SER 162 162 16958 1 . GLN 163 163 16958 1 . ASN 164 164 16958 1 stop_ save_ save_ZN _Entity.Sf_category entity _Entity.Sf_framecode ZN _Entity.Entry_ID 16958 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name ZN _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID ZN _Entity.Nonpolymer_comp_label $chem_comp_ZN _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 . ZN . 16958 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 16958 _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 $ZCCHC9 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 16958 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 16958 _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 $ZCCHC9 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET22 . . . . . . 16958 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_ZN _Chem_comp.Entry_ID 16958 _Chem_comp.ID ZN _Chem_comp.Provenance . _Chem_comp.Name 'ZINC ION' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code ZN _Chem_comp.Ambiguous_flag . _Chem_comp.Initial_date . _Chem_comp.Modified_date . _Chem_comp.Release_status . _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code ZN _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Zn _Chem_comp.Formula_weight 65.409 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Tue Jun 9 16:52:42 2009 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1/Zn/q+2 InChI InChI 1.02b 16958 ZN PTFCDOFLOPIGGS-UHFFFAOYAK InChIKey InChI 1.02b 16958 ZN [Zn++] SMILES CACTVS 3.341 16958 ZN [Zn++] SMILES_CANONICAL CACTVS 3.341 16958 ZN [Zn+2] SMILES ACDLabs 10.04 16958 ZN [Zn+2] SMILES 'OpenEye OEToolkits' 1.5.0 16958 ZN [Zn+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 16958 ZN stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID zinc 'SYSTEMATIC NAME' ACDLabs 10.04 16958 ZN 'zinc(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 16958 ZN stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID ZN . ZN . . ZN . . N 2 . . . . . . . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 . . 16958 ZN stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16958 _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 ZCCHC9 '[U-99% 13C; U-99% 15N]' . . 1 $ZCCHC9 . . 2 . . mM . . . . 16958 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 16958 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 16958 1 4 'Tris buffer' 'natural abundance' . . . . . . 20 . . mM . . . . 16958 1 5 NaCl 'natural abundance' . . . . . . 200 . . mM . . . . 16958 1 6 ZnSO4 'natural abundance' . . . . . . 100 . . %u03BCm . . . . 16958 1 7 2-mercaptoethanol 'natural abundance' . . . . . . 14 . . mM . . . . 16958 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16958 _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' 0.3 . M 16958 1 pH 8 . pH 16958 1 pressure 1 . atm 16958 1 temperature 293 . K 16958 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 16958 _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' . . 16958 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16958 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 16958 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16958 _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 DRX . 600 . . . 16958 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 16958 _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 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16958 1 2 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16958 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16958 1 4 '3D HNHA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16958 1 5 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16958 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16958 1 7 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16958 1 8 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16958 1 9 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16958 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 16958 _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 . indirect 0.251449530 . . . . . . . . . 16958 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16958 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 16958 1 P 31 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.404808636 . . . . . . . . . 16958 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 16958 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCA' . . . 16958 1 3 '3D HNCACB' . . . 16958 1 4 '3D HNHA' . . . 16958 1 5 '3D HCCH-TOCSY' . . . 16958 1 6 '3D 1H-15N NOESY' . . . 16958 1 7 '3D 1H-13C NOESY' . . . 16958 1 8 '2D 1H-15N HSQC' . . . 16958 1 9 '2D 1H-13C HSQC' . . . 16958 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLN H H 1 8.205 0.020 . 1 . . . . 2 GLN H . 16958 1 2 . 1 1 2 2 GLN CA C 13 55.561 0.400 . 1 . . . . 2 GLN CA . 16958 1 3 . 1 1 2 2 GLN CB C 13 30.074 0.400 . 1 . . . . 2 GLN CB . 16958 1 4 . 1 1 2 2 GLN N N 15 123.411 0.400 . 1 . . . . 2 GLN N . 16958 1 5 . 1 1 3 3 TYR H H 1 9.019 0.020 . 1 . . . . 3 TYR H . 16958 1 6 . 1 1 3 3 TYR HA H 1 5.280 0.020 . 1 . . . . 3 TYR HA . 16958 1 7 . 1 1 3 3 TYR HB2 H 1 2.647 0.020 . 2 . . . . 3 TYR HB2 . 16958 1 8 . 1 1 3 3 TYR HB3 H 1 3.318 0.020 . 2 . . . . 3 TYR HB3 . 16958 1 9 . 1 1 3 3 TYR HD1 H 1 7.046 0.020 . 1 . . . . 3 TYR HD1 . 16958 1 10 . 1 1 3 3 TYR HD2 H 1 7.046 0.020 . 1 . . . . 3 TYR HD2 . 16958 1 11 . 1 1 3 3 TYR CA C 13 56.852 0.400 . 1 . . . . 3 TYR CA . 16958 1 12 . 1 1 3 3 TYR CB C 13 43.357 0.400 . 1 . . . . 3 TYR CB . 16958 1 13 . 1 1 3 3 TYR CD1 C 13 133.291 0.400 . 1 . . . . 3 TYR CD1 . 16958 1 14 . 1 1 3 3 TYR N N 15 124.801 0.400 . 1 . . . . 3 TYR N . 16958 1 15 . 1 1 4 4 LYS H H 1 9.013 0.020 . 1 . . . . 4 LYS H . 16958 1 16 . 1 1 4 4 LYS HA H 1 5.111 0.020 . 1 . . . . 4 LYS HA . 16958 1 17 . 1 1 4 4 LYS HB2 H 1 1.798 0.020 . 2 . . . . 4 LYS HB2 . 16958 1 18 . 1 1 4 4 LYS HB3 H 1 1.936 0.020 . 2 . . . . 4 LYS HB3 . 16958 1 19 . 1 1 4 4 LYS HD2 H 1 1.528 0.020 . 2 . . . . 4 LYS HD2 . 16958 1 20 . 1 1 4 4 LYS HD3 H 1 1.528 0.020 . 2 . . . . 4 LYS HD3 . 16958 1 21 . 1 1 4 4 LYS HE2 H 1 2.777 0.020 . 2 . . . . 4 LYS HE2 . 16958 1 22 . 1 1 4 4 LYS HE3 H 1 2.777 0.020 . 2 . . . . 4 LYS HE3 . 16958 1 23 . 1 1 4 4 LYS HG2 H 1 1.231 0.020 . 2 . . . . 4 LYS HG2 . 16958 1 24 . 1 1 4 4 LYS HG3 H 1 1.231 0.020 . 2 . . . . 4 LYS HG3 . 16958 1 25 . 1 1 4 4 LYS CA C 13 54.647 0.400 . 1 . . . . 4 LYS CA . 16958 1 26 . 1 1 4 4 LYS CB C 13 35.722 0.400 . 1 . . . . 4 LYS CB . 16958 1 27 . 1 1 4 4 LYS CD C 13 28.982 0.400 . 1 . . . . 4 LYS CD . 16958 1 28 . 1 1 4 4 LYS CE C 13 41.884 0.400 . 1 . . . . 4 LYS CE . 16958 1 29 . 1 1 4 4 LYS CG C 13 24.758 0.400 . 1 . . . . 4 LYS CG . 16958 1 30 . 1 1 4 4 LYS N N 15 122.458 0.400 . 1 . . . . 4 LYS N . 16958 1 31 . 1 1 5 5 LEU H H 1 8.508 0.020 . 1 . . . . 5 LEU H . 16958 1 32 . 1 1 5 5 LEU HA H 1 4.850 0.020 . 1 . . . . 5 LEU HA . 16958 1 33 . 1 1 5 5 LEU HB2 H 1 0.649 0.020 . 2 . . . . 5 LEU HB2 . 16958 1 34 . 1 1 5 5 LEU HB3 H 1 -1.242 0.020 . 2 . . . . 5 LEU HB3 . 16958 1 35 . 1 1 5 5 LEU HD11 H 1 0.435 0.020 . 2 . . . . 5 LEU HD1 . 16958 1 36 . 1 1 5 5 LEU HD12 H 1 0.435 0.020 . 2 . . . . 5 LEU HD1 . 16958 1 37 . 1 1 5 5 LEU HD13 H 1 0.435 0.020 . 2 . . . . 5 LEU HD1 . 16958 1 38 . 1 1 5 5 LEU HD21 H 1 0.471 0.020 . 2 . . . . 5 LEU HD2 . 16958 1 39 . 1 1 5 5 LEU HD22 H 1 0.471 0.020 . 2 . . . . 5 LEU HD2 . 16958 1 40 . 1 1 5 5 LEU HD23 H 1 0.471 0.020 . 2 . . . . 5 LEU HD2 . 16958 1 41 . 1 1 5 5 LEU HG H 1 0.659 0.020 . 1 . . . . 5 LEU HG . 16958 1 42 . 1 1 5 5 LEU CA C 13 52.258 0.400 . 1 . . . . 5 LEU CA . 16958 1 43 . 1 1 5 5 LEU CB C 13 42.494 0.400 . 1 . . . . 5 LEU CB . 16958 1 44 . 1 1 5 5 LEU CD1 C 13 24.360 0.400 . 1 . . . . 5 LEU CD1 . 16958 1 45 . 1 1 5 5 LEU CD2 C 13 25.608 0.400 . 1 . . . . 5 LEU CD2 . 16958 1 46 . 1 1 5 5 LEU CG C 13 25.992 0.400 . 1 . . . . 5 LEU CG . 16958 1 47 . 1 1 5 5 LEU N N 15 126.558 0.400 . 1 . . . . 5 LEU N . 16958 1 48 . 1 1 6 6 ILE H H 1 8.991 0.020 . 1 . . . . 6 ILE H . 16958 1 49 . 1 1 6 6 ILE HA H 1 4.224 0.020 . 1 . . . . 6 ILE HA . 16958 1 50 . 1 1 6 6 ILE HD11 H 1 0.667 0.020 . 1 . . . . 6 ILE HD1 . 16958 1 51 . 1 1 6 6 ILE HD12 H 1 0.667 0.020 . 1 . . . . 6 ILE HD1 . 16958 1 52 . 1 1 6 6 ILE HD13 H 1 0.667 0.020 . 1 . . . . 6 ILE HD1 . 16958 1 53 . 1 1 6 6 ILE HG12 H 1 1.311 0.020 . 2 . . . . 6 ILE HG12 . 16958 1 54 . 1 1 6 6 ILE HG13 H 1 0.986 0.020 . 2 . . . . 6 ILE HG13 . 16958 1 55 . 1 1 6 6 ILE HG21 H 1 0.691 0.020 . 1 . . . . 6 ILE HG2 . 16958 1 56 . 1 1 6 6 ILE HG22 H 1 0.691 0.020 . 1 . . . . 6 ILE HG2 . 16958 1 57 . 1 1 6 6 ILE HG23 H 1 0.691 0.020 . 1 . . . . 6 ILE HG2 . 16958 1 58 . 1 1 6 6 ILE CA C 13 59.948 0.400 . 1 . . . . 6 ILE CA . 16958 1 59 . 1 1 6 6 ILE CB C 13 37.756 0.400 . 1 . . . . 6 ILE CB . 16958 1 60 . 1 1 6 6 ILE CD1 C 13 12.663 0.400 . 1 . . . . 6 ILE CD1 . 16958 1 61 . 1 1 6 6 ILE CG1 C 13 27.292 0.400 . 1 . . . . 6 ILE CG1 . 16958 1 62 . 1 1 6 6 ILE CG2 C 13 17.000 0.400 . 1 . . . . 6 ILE CG2 . 16958 1 63 . 1 1 6 6 ILE N N 15 126.363 0.400 . 1 . . . . 6 ILE N . 16958 1 64 . 1 1 7 7 LEU H H 1 8.617 0.020 . 1 . . . . 7 LEU H . 16958 1 65 . 1 1 7 7 LEU HA H 1 4.401 0.020 . 1 . . . . 7 LEU HA . 16958 1 66 . 1 1 7 7 LEU HB2 H 1 1.255 0.020 . 2 . . . . 7 LEU HB2 . 16958 1 67 . 1 1 7 7 LEU HB3 H 1 1.344 0.020 . 2 . . . . 7 LEU HB3 . 16958 1 68 . 1 1 7 7 LEU HD11 H 1 0.663 0.020 . 2 . . . . 7 LEU HD1 . 16958 1 69 . 1 1 7 7 LEU HD12 H 1 0.663 0.020 . 2 . . . . 7 LEU HD1 . 16958 1 70 . 1 1 7 7 LEU HD13 H 1 0.663 0.020 . 2 . . . . 7 LEU HD1 . 16958 1 71 . 1 1 7 7 LEU HD21 H 1 0.478 0.020 . 2 . . . . 7 LEU HD2 . 16958 1 72 . 1 1 7 7 LEU HD22 H 1 0.478 0.020 . 2 . . . . 7 LEU HD2 . 16958 1 73 . 1 1 7 7 LEU HD23 H 1 0.478 0.020 . 2 . . . . 7 LEU HD2 . 16958 1 74 . 1 1 7 7 LEU HG H 1 1.175 0.020 . 1 . . . . 7 LEU HG . 16958 1 75 . 1 1 7 7 LEU CA C 13 54.030 0.400 . 1 . . . . 7 LEU CA . 16958 1 76 . 1 1 7 7 LEU CB C 13 41.949 0.400 . 1 . . . . 7 LEU CB . 16958 1 77 . 1 1 7 7 LEU CD1 C 13 26.024 0.400 . 1 . . . . 7 LEU CD1 . 16958 1 78 . 1 1 7 7 LEU CD2 C 13 22.584 0.400 . 1 . . . . 7 LEU CD2 . 16958 1 79 . 1 1 7 7 LEU CG C 13 27.240 0.400 . 1 . . . . 7 LEU CG . 16958 1 80 . 1 1 7 7 LEU N N 15 125.623 0.400 . 1 . . . . 7 LEU N . 16958 1 81 . 1 1 8 8 ASN H H 1 8.751 0.020 . 1 . . . . 8 ASN H . 16958 1 82 . 1 1 8 8 ASN HA H 1 5.131 0.020 . 1 . . . . 8 ASN HA . 16958 1 83 . 1 1 8 8 ASN HB2 H 1 2.861 0.020 . 2 . . . . 8 ASN HB2 . 16958 1 84 . 1 1 8 8 ASN HB3 H 1 2.426 0.020 . 2 . . . . 8 ASN HB3 . 16958 1 85 . 1 1 8 8 ASN CA C 13 50.812 0.400 . 1 . . . . 8 ASN CA . 16958 1 86 . 1 1 8 8 ASN CB C 13 37.936 0.400 . 1 . . . . 8 ASN CB . 16958 1 87 . 1 1 8 8 ASN N N 15 125.591 0.400 . 1 . . . . 8 ASN N . 16958 1 88 . 1 1 9 9 GLY H H 1 7.861 0.020 . 1 . . . . 9 GLY H . 16958 1 89 . 1 1 9 9 GLY HA2 H 1 4.349 0.020 . 2 . . . . 9 GLY HA2 . 16958 1 90 . 1 1 9 9 GLY HA3 H 1 4.349 0.020 . 2 . . . . 9 GLY HA3 . 16958 1 91 . 1 1 9 9 GLY CA C 13 44.378 0.400 . 1 . . . . 9 GLY CA . 16958 1 92 . 1 1 9 9 GLY N N 15 110.119 0.400 . 1 . . . . 9 GLY N . 16958 1 93 . 1 1 10 10 LYS H H 1 9.184 0.020 . 1 . . . . 10 LYS H . 16958 1 94 . 1 1 10 10 LYS HA H 1 3.961 0.020 . 1 . . . . 10 LYS HA . 16958 1 95 . 1 1 10 10 LYS HB2 H 1 1.728 0.020 . 2 . . . . 10 LYS HB2 . 16958 1 96 . 1 1 10 10 LYS HB3 H 1 1.728 0.020 . 2 . . . . 10 LYS HB3 . 16958 1 97 . 1 1 10 10 LYS HD2 H 1 1.591 0.020 . 2 . . . . 10 LYS HD2 . 16958 1 98 . 1 1 10 10 LYS HD3 H 1 1.591 0.020 . 2 . . . . 10 LYS HD3 . 16958 1 99 . 1 1 10 10 LYS HE2 H 1 2.888 0.020 . 2 . . . . 10 LYS HE2 . 16958 1 100 . 1 1 10 10 LYS HE3 H 1 2.888 0.020 . 2 . . . . 10 LYS HE3 . 16958 1 101 . 1 1 10 10 LYS HG2 H 1 1.340 0.020 . 2 . . . . 10 LYS HG2 . 16958 1 102 . 1 1 10 10 LYS HG3 H 1 1.340 0.020 . 2 . . . . 10 LYS HG3 . 16958 1 103 . 1 1 10 10 LYS CA C 13 58.703 0.400 . 1 . . . . 10 LYS CA . 16958 1 104 . 1 1 10 10 LYS CB C 13 32.294 0.400 . 1 . . . . 10 LYS CB . 16958 1 105 . 1 1 10 10 LYS CD C 13 29.128 0.400 . 1 . . . . 10 LYS CD . 16958 1 106 . 1 1 10 10 LYS CE C 13 42.228 0.400 . 1 . . . . 10 LYS CE . 16958 1 107 . 1 1 10 10 LYS CG C 13 25.096 0.400 . 1 . . . . 10 LYS CG . 16958 1 108 . 1 1 10 10 LYS N N 15 121.418 0.400 . 1 . . . . 10 LYS N . 16958 1 109 . 1 1 11 11 THR H H 1 8.754 0.020 . 1 . . . . 11 THR H . 16958 1 110 . 1 1 11 11 THR HA H 1 4.268 0.020 . 1 . . . . 11 THR HA . 16958 1 111 . 1 1 11 11 THR HB H 1 4.138 0.020 . 1 . . . . 11 THR HB . 16958 1 112 . 1 1 11 11 THR HG21 H 1 1.050 0.020 . 1 . . . . 11 THR HG2 . 16958 1 113 . 1 1 11 11 THR HG22 H 1 1.050 0.020 . 1 . . . . 11 THR HG2 . 16958 1 114 . 1 1 11 11 THR HG23 H 1 1.050 0.020 . 1 . . . . 11 THR HG2 . 16958 1 115 . 1 1 11 11 THR CA C 13 61.658 0.400 . 1 . . . . 11 THR CA . 16958 1 116 . 1 1 11 11 THR CB C 13 69.316 0.400 . 1 . . . . 11 THR CB . 16958 1 117 . 1 1 11 11 THR CG2 C 13 21.592 0.400 . 1 . . . . 11 THR CG2 . 16958 1 118 . 1 1 11 11 THR N N 15 108.991 0.400 . 1 . . . . 11 THR N . 16958 1 119 . 1 1 12 12 LEU H H 1 7.252 0.020 . 1 . . . . 12 LEU H . 16958 1 120 . 1 1 12 12 LEU HA H 1 4.339 0.020 . 1 . . . . 12 LEU HA . 16958 1 121 . 1 1 12 12 LEU HB2 H 1 1.322 0.020 . 2 . . . . 12 LEU HB2 . 16958 1 122 . 1 1 12 12 LEU HB3 H 1 1.447 0.020 . 2 . . . . 12 LEU HB3 . 16958 1 123 . 1 1 12 12 LEU HD11 H 1 0.650 0.020 . 2 . . . . 12 LEU HD1 . 16958 1 124 . 1 1 12 12 LEU HD12 H 1 0.650 0.020 . 2 . . . . 12 LEU HD1 . 16958 1 125 . 1 1 12 12 LEU HD13 H 1 0.650 0.020 . 2 . . . . 12 LEU HD1 . 16958 1 126 . 1 1 12 12 LEU HD21 H 1 0.698 0.020 . 2 . . . . 12 LEU HD2 . 16958 1 127 . 1 1 12 12 LEU HD22 H 1 0.698 0.020 . 2 . . . . 12 LEU HD2 . 16958 1 128 . 1 1 12 12 LEU HD23 H 1 0.698 0.020 . 2 . . . . 12 LEU HD2 . 16958 1 129 . 1 1 12 12 LEU HG H 1 1.309 0.020 . 1 . . . . 12 LEU HG . 16958 1 130 . 1 1 12 12 LEU CA C 13 54.850 0.400 . 1 . . . . 12 LEU CA . 16958 1 131 . 1 1 12 12 LEU CB C 13 43.203 0.400 . 1 . . . . 12 LEU CB . 16958 1 132 . 1 1 12 12 LEU CD1 C 13 25.688 0.400 . 1 . . . . 12 LEU CD1 . 16958 1 133 . 1 1 12 12 LEU CD2 C 13 25.496 0.400 . 1 . . . . 12 LEU CD2 . 16958 1 134 . 1 1 12 12 LEU CG C 13 27.288 0.400 . 1 . . . . 12 LEU CG . 16958 1 135 . 1 1 12 12 LEU N N 15 125.281 0.400 . 1 . . . . 12 LEU N . 16958 1 136 . 1 1 13 13 LYS H H 1 8.066 0.020 . 1 . . . . 13 LYS H . 16958 1 137 . 1 1 13 13 LYS HA H 1 5.021 0.020 . 1 . . . . 13 LYS HA . 16958 1 138 . 1 1 13 13 LYS HB2 H 1 1.797 0.020 . 2 . . . . 13 LYS HB2 . 16958 1 139 . 1 1 13 13 LYS HB3 H 1 1.797 0.020 . 2 . . . . 13 LYS HB3 . 16958 1 140 . 1 1 13 13 LYS HD2 H 1 1.575 0.020 . 2 . . . . 13 LYS HD2 . 16958 1 141 . 1 1 13 13 LYS HD3 H 1 1.575 0.020 . 2 . . . . 13 LYS HD3 . 16958 1 142 . 1 1 13 13 LYS HE2 H 1 2.914 0.020 . 2 . . . . 13 LYS HE2 . 16958 1 143 . 1 1 13 13 LYS HE3 H 1 2.914 0.020 . 2 . . . . 13 LYS HE3 . 16958 1 144 . 1 1 13 13 LYS HG2 H 1 1.354 0.020 . 2 . . . . 13 LYS HG2 . 16958 1 145 . 1 1 13 13 LYS HG3 H 1 1.354 0.020 . 2 . . . . 13 LYS HG3 . 16958 1 146 . 1 1 13 13 LYS CA C 13 53.506 0.400 . 1 . . . . 13 LYS CA . 16958 1 147 . 1 1 13 13 LYS CB C 13 34.291 0.400 . 1 . . . . 13 LYS CB . 16958 1 148 . 1 1 13 13 LYS CD C 13 28.920 0.400 . 1 . . . . 13 LYS CD . 16958 1 149 . 1 1 13 13 LYS CE C 13 42.113 0.400 . 1 . . . . 13 LYS CE . 16958 1 150 . 1 1 13 13 LYS CG C 13 25.112 0.400 . 1 . . . . 13 LYS CG . 16958 1 151 . 1 1 13 13 LYS N N 15 124.142 0.400 . 1 . . . . 13 LYS N . 16958 1 152 . 1 1 14 14 GLY H H 1 8.330 0.020 . 1 . . . . 14 GLY H . 16958 1 153 . 1 1 14 14 GLY HA2 H 1 4.040 0.020 . 2 . . . . 14 GLY HA2 . 16958 1 154 . 1 1 14 14 GLY HA3 H 1 4.200 0.020 . 2 . . . . 14 GLY HA3 . 16958 1 155 . 1 1 14 14 GLY CA C 13 44.895 0.400 . 1 . . . . 14 GLY CA . 16958 1 156 . 1 1 14 14 GLY N N 15 109.665 0.400 . 1 . . . . 14 GLY N . 16958 1 157 . 1 1 15 15 GLU H H 1 8.329 0.020 . 1 . . . . 15 GLU H . 16958 1 158 . 1 1 15 15 GLU HA H 1 5.501 0.020 . 1 . . . . 15 GLU HA . 16958 1 159 . 1 1 15 15 GLU HB2 H 1 1.821 0.020 . 2 . . . . 15 GLU HB2 . 16958 1 160 . 1 1 15 15 GLU HB3 H 1 1.911 0.020 . 2 . . . . 15 GLU HB3 . 16958 1 161 . 1 1 15 15 GLU HG2 H 1 2.035 0.020 . 2 . . . . 15 GLU HG2 . 16958 1 162 . 1 1 15 15 GLU HG3 H 1 2.035 0.020 . 2 . . . . 15 GLU HG3 . 16958 1 163 . 1 1 15 15 GLU CA C 13 54.311 0.400 . 1 . . . . 15 GLU CA . 16958 1 164 . 1 1 15 15 GLU CB C 13 33.411 0.400 . 1 . . . . 15 GLU CB . 16958 1 165 . 1 1 15 15 GLU CG C 13 35.896 0.400 . 1 . . . . 15 GLU CG . 16958 1 166 . 1 1 15 15 GLU N N 15 118.761 0.400 . 1 . . . . 15 GLU N . 16958 1 167 . 1 1 16 16 THR H H 1 8.664 0.020 . 1 . . . . 16 THR H . 16958 1 168 . 1 1 16 16 THR HA H 1 4.625 0.020 . 1 . . . . 16 THR HA . 16958 1 169 . 1 1 16 16 THR HB H 1 3.789 0.020 . 1 . . . . 16 THR HB . 16958 1 170 . 1 1 16 16 THR HG21 H 1 0.291 0.020 . 1 . . . . 16 THR HG2 . 16958 1 171 . 1 1 16 16 THR HG22 H 1 0.291 0.020 . 1 . . . . 16 THR HG2 . 16958 1 172 . 1 1 16 16 THR HG23 H 1 0.291 0.020 . 1 . . . . 16 THR HG2 . 16958 1 173 . 1 1 16 16 THR CA C 13 60.222 0.400 . 1 . . . . 16 THR CA . 16958 1 174 . 1 1 16 16 THR CB C 13 69.260 0.400 . 1 . . . . 16 THR CB . 16958 1 175 . 1 1 16 16 THR CG2 C 13 18.712 0.400 . 1 . . . . 16 THR CG2 . 16958 1 176 . 1 1 16 16 THR N N 15 116.025 0.400 . 1 . . . . 16 THR N . 16958 1 177 . 1 1 17 17 THR H H 1 7.972 0.020 . 1 . . . . 17 THR H . 16958 1 178 . 1 1 17 17 THR HA H 1 5.710 0.020 . 1 . . . . 17 THR HA . 16958 1 179 . 1 1 17 17 THR HB H 1 4.216 0.020 . 1 . . . . 17 THR HB . 16958 1 180 . 1 1 17 17 THR HG21 H 1 1.067 0.020 . 1 . . . . 17 THR HG2 . 16958 1 181 . 1 1 17 17 THR HG22 H 1 1.067 0.020 . 1 . . . . 17 THR HG2 . 16958 1 182 . 1 1 17 17 THR HG23 H 1 1.067 0.020 . 1 . . . . 17 THR HG2 . 16958 1 183 . 1 1 17 17 THR CA C 13 59.549 0.400 . 1 . . . . 17 THR CA . 16958 1 184 . 1 1 17 17 THR CB C 13 73.011 0.400 . 1 . . . . 17 THR CB . 16958 1 185 . 1 1 17 17 THR CG2 C 13 21.297 0.400 . 1 . . . . 17 THR CG2 . 16958 1 186 . 1 1 17 17 THR N N 15 111.944 0.400 . 1 . . . . 17 THR N . 16958 1 187 . 1 1 18 18 THR H H 1 8.889 0.020 . 1 . . . . 18 THR H . 16958 1 188 . 1 1 18 18 THR HA H 1 4.559 0.020 . 1 . . . . 18 THR HA . 16958 1 189 . 1 1 18 18 THR HB H 1 3.736 0.020 . 1 . . . . 18 THR HB . 16958 1 190 . 1 1 18 18 THR HG21 H 1 0.376 0.020 . 1 . . . . 18 THR HG2 . 16958 1 191 . 1 1 18 18 THR HG22 H 1 0.376 0.020 . 1 . . . . 18 THR HG2 . 16958 1 192 . 1 1 18 18 THR HG23 H 1 0.376 0.020 . 1 . . . . 18 THR HG2 . 16958 1 193 . 1 1 18 18 THR CA C 13 62.039 0.400 . 1 . . . . 18 THR CA . 16958 1 194 . 1 1 18 18 THR CB C 13 69.751 0.400 . 1 . . . . 18 THR CB . 16958 1 195 . 1 1 18 18 THR CG2 C 13 19.121 0.400 . 1 . . . . 18 THR CG2 . 16958 1 196 . 1 1 18 18 THR N N 15 114.854 0.400 . 1 . . . . 18 THR N . 16958 1 197 . 1 1 19 19 GLU H H 1 7.862 0.020 . 1 . . . . 19 GLU H . 16958 1 198 . 1 1 19 19 GLU HA H 1 5.074 0.020 . 1 . . . . 19 GLU HA . 16958 1 199 . 1 1 19 19 GLU HB2 H 1 1.842 0.020 . 2 . . . . 19 GLU HB2 . 16958 1 200 . 1 1 19 19 GLU HB3 H 1 1.842 0.020 . 2 . . . . 19 GLU HB3 . 16958 1 201 . 1 1 19 19 GLU HG2 H 1 1.955 0.020 . 2 . . . . 19 GLU HG2 . 16958 1 202 . 1 1 19 19 GLU HG3 H 1 2.194 0.020 . 2 . . . . 19 GLU HG3 . 16958 1 203 . 1 1 19 19 GLU CA C 13 54.055 0.400 . 1 . . . . 19 GLU CA . 16958 1 204 . 1 1 19 19 GLU CB C 13 29.861 0.400 . 1 . . . . 19 GLU CB . 16958 1 205 . 1 1 19 19 GLU CG C 13 35.602 0.400 . 1 . . . . 19 GLU CG . 16958 1 206 . 1 1 19 19 GLU N N 15 126.092 0.400 . 1 . . . . 19 GLU N . 16958 1 207 . 1 1 20 20 ALA H H 1 9.261 0.020 . 1 . . . . 20 ALA H . 16958 1 208 . 1 1 20 20 ALA HA H 1 4.841 0.020 . 1 . . . . 20 ALA HA . 16958 1 209 . 1 1 20 20 ALA HB1 H 1 1.233 0.020 . 1 . . . . 20 ALA HB . 16958 1 210 . 1 1 20 20 ALA HB2 H 1 1.233 0.020 . 1 . . . . 20 ALA HB . 16958 1 211 . 1 1 20 20 ALA HB3 H 1 1.233 0.020 . 1 . . . . 20 ALA HB . 16958 1 212 . 1 1 20 20 ALA CA C 13 50.476 0.400 . 1 . . . . 20 ALA CA . 16958 1 213 . 1 1 20 20 ALA CB C 13 23.451 0.400 . 1 . . . . 20 ALA CB . 16958 1 214 . 1 1 20 20 ALA N N 15 127.583 0.400 . 1 . . . . 20 ALA N . 16958 1 215 . 1 1 21 21 VAL H H 1 8.400 0.020 . 1 . . . . 21 VAL H . 16958 1 216 . 1 1 21 21 VAL HA H 1 4.002 0.020 . 1 . . . . 21 VAL HA . 16958 1 217 . 1 1 21 21 VAL HB H 1 2.099 0.020 . 1 . . . . 21 VAL HB . 16958 1 218 . 1 1 21 21 VAL HG11 H 1 0.897 0.020 . 2 . . . . 21 VAL HG1 . 16958 1 219 . 1 1 21 21 VAL HG12 H 1 0.897 0.020 . 2 . . . . 21 VAL HG1 . 16958 1 220 . 1 1 21 21 VAL HG13 H 1 0.897 0.020 . 2 . . . . 21 VAL HG1 . 16958 1 221 . 1 1 21 21 VAL HG21 H 1 0.804 0.020 . 2 . . . . 21 VAL HG2 . 16958 1 222 . 1 1 21 21 VAL HG22 H 1 0.804 0.020 . 2 . . . . 21 VAL HG2 . 16958 1 223 . 1 1 21 21 VAL HG23 H 1 0.804 0.020 . 2 . . . . 21 VAL HG2 . 16958 1 224 . 1 1 21 21 VAL CA C 13 63.127 0.400 . 1 . . . . 21 VAL CA . 16958 1 225 . 1 1 21 21 VAL CB C 13 31.685 0.400 . 1 . . . . 21 VAL CB . 16958 1 226 . 1 1 21 21 VAL CG1 C 13 20.049 0.400 . 1 . . . . 21 VAL CG1 . 16958 1 227 . 1 1 21 21 VAL CG2 C 13 21.585 0.400 . 1 . . . . 21 VAL CG2 . 16958 1 228 . 1 1 21 21 VAL N N 15 115.822 0.400 . 1 . . . . 21 VAL N . 16958 1 229 . 1 1 22 22 ASP H H 1 7.229 0.020 . 1 . . . . 22 ASP H . 16958 1 230 . 1 1 22 22 ASP HA H 1 4.655 0.020 . 1 . . . . 22 ASP HA . 16958 1 231 . 1 1 22 22 ASP HB2 H 1 2.849 0.020 . 2 . . . . 22 ASP HB2 . 16958 1 232 . 1 1 22 22 ASP HB3 H 1 2.884 0.020 . 2 . . . . 22 ASP HB3 . 16958 1 233 . 1 1 22 22 ASP CA C 13 50.393 0.400 . 1 . . . . 22 ASP CA . 16958 1 234 . 1 1 22 22 ASP CB C 13 42.037 0.400 . 1 . . . . 22 ASP CB . 16958 1 235 . 1 1 22 22 ASP N N 15 115.319 0.400 . 1 . . . . 22 ASP N . 16958 1 236 . 1 1 23 23 ALA H H 1 8.210 0.020 . 1 . . . . 23 ALA H . 16958 1 237 . 1 1 23 23 ALA HA H 1 4.023 0.020 . 1 . . . . 23 ALA HA . 16958 1 238 . 1 1 23 23 ALA HB1 H 1 1.190 0.020 . 1 . . . . 23 ALA HB . 16958 1 239 . 1 1 23 23 ALA HB2 H 1 1.190 0.020 . 1 . . . . 23 ALA HB . 16958 1 240 . 1 1 23 23 ALA HB3 H 1 1.190 0.020 . 1 . . . . 23 ALA HB . 16958 1 241 . 1 1 23 23 ALA CA C 13 54.321 0.400 . 1 . . . . 23 ALA CA . 16958 1 242 . 1 1 23 23 ALA CB C 13 17.527 0.400 . 1 . . . . 23 ALA CB . 16958 1 243 . 1 1 23 23 ALA N N 15 121.579 0.400 . 1 . . . . 23 ALA N . 16958 1 244 . 1 1 24 24 ALA H H 1 7.979 0.020 . 1 . . . . 24 ALA H . 16958 1 245 . 1 1 24 24 ALA HA H 1 4.056 0.020 . 1 . . . . 24 ALA HA . 16958 1 246 . 1 1 24 24 ALA HB1 H 1 1.191 0.020 . 1 . . . . 24 ALA HB . 16958 1 247 . 1 1 24 24 ALA HB2 H 1 1.191 0.020 . 1 . . . . 24 ALA HB . 16958 1 248 . 1 1 24 24 ALA HB3 H 1 1.191 0.020 . 1 . . . . 24 ALA HB . 16958 1 249 . 1 1 24 24 ALA CA C 13 54.706 0.400 . 1 . . . . 24 ALA CA . 16958 1 250 . 1 1 24 24 ALA CB C 13 17.856 0.400 . 1 . . . . 24 ALA CB . 16958 1 251 . 1 1 24 24 ALA N N 15 120.763 0.400 . 1 . . . . 24 ALA N . 16958 1 252 . 1 1 25 25 THR H H 1 8.189 0.020 . 1 . . . . 25 THR H . 16958 1 253 . 1 1 25 25 THR HA H 1 3.601 0.020 . 1 . . . . 25 THR HA . 16958 1 254 . 1 1 25 25 THR HB H 1 3.921 0.020 . 1 . . . . 25 THR HB . 16958 1 255 . 1 1 25 25 THR HG21 H 1 1.124 0.020 . 1 . . . . 25 THR HG2 . 16958 1 256 . 1 1 25 25 THR HG22 H 1 1.124 0.020 . 1 . . . . 25 THR HG2 . 16958 1 257 . 1 1 25 25 THR HG23 H 1 1.124 0.020 . 1 . . . . 25 THR HG2 . 16958 1 258 . 1 1 25 25 THR CA C 13 66.561 0.400 . 1 . . . . 25 THR CA . 16958 1 259 . 1 1 25 25 THR CB C 13 69.990 0.400 . 1 . . . . 25 THR CB . 16958 1 260 . 1 1 25 25 THR CG2 C 13 21.169 0.400 . 1 . . . . 25 THR CG2 . 16958 1 261 . 1 1 25 25 THR N N 15 116.730 0.400 . 1 . . . . 25 THR N . 16958 1 262 . 1 1 26 26 ALA H H 1 7.060 0.020 . 1 . . . . 26 ALA H . 16958 1 263 . 1 1 26 26 ALA HA H 1 2.975 0.020 . 1 . . . . 26 ALA HA . 16958 1 264 . 1 1 26 26 ALA HB1 H 1 0.414 0.020 . 1 . . . . 26 ALA HB . 16958 1 265 . 1 1 26 26 ALA HB2 H 1 0.414 0.020 . 1 . . . . 26 ALA HB . 16958 1 266 . 1 1 26 26 ALA HB3 H 1 0.414 0.020 . 1 . . . . 26 ALA HB . 16958 1 267 . 1 1 26 26 ALA CA C 13 54.505 0.400 . 1 . . . . 26 ALA CA . 16958 1 268 . 1 1 26 26 ALA CB C 13 17.241 0.400 . 1 . . . . 26 ALA CB . 16958 1 269 . 1 1 26 26 ALA N N 15 123.808 0.400 . 1 . . . . 26 ALA N . 16958 1 270 . 1 1 27 27 GLU H H 1 8.251 0.020 . 1 . . . . 27 GLU H . 16958 1 271 . 1 1 27 27 GLU HA H 1 2.514 0.020 . 1 . . . . 27 GLU HA . 16958 1 272 . 1 1 27 27 GLU HB2 H 1 1.841 0.020 . 2 . . . . 27 GLU HB2 . 16958 1 273 . 1 1 27 27 GLU HB3 H 1 1.841 0.020 . 2 . . . . 27 GLU HB3 . 16958 1 274 . 1 1 27 27 GLU HG2 H 1 1.503 0.020 . 2 . . . . 27 GLU HG2 . 16958 1 275 . 1 1 27 27 GLU HG3 H 1 1.503 0.020 . 2 . . . . 27 GLU HG3 . 16958 1 276 . 1 1 27 27 GLU CA C 13 59.323 0.400 . 1 . . . . 27 GLU CA . 16958 1 277 . 1 1 27 27 GLU CB C 13 29.031 0.400 . 1 . . . . 27 GLU CB . 16958 1 278 . 1 1 27 27 GLU CG C 13 35.798 0.400 . 1 . . . . 27 GLU CG . 16958 1 279 . 1 1 27 27 GLU N N 15 116.870 0.400 . 1 . . . . 27 GLU N . 16958 1 280 . 1 1 28 28 LYS H H 1 6.838 0.020 . 1 . . . . 28 LYS H . 16958 1 281 . 1 1 28 28 LYS HA H 1 3.622 0.020 . 1 . . . . 28 LYS HA . 16958 1 282 . 1 1 28 28 LYS HB2 H 1 1.729 0.020 . 2 . . . . 28 LYS HB2 . 16958 1 283 . 1 1 28 28 LYS HB3 H 1 1.729 0.020 . 2 . . . . 28 LYS HB3 . 16958 1 284 . 1 1 28 28 LYS HD2 H 1 1.512 0.020 . 2 . . . . 28 LYS HD2 . 16958 1 285 . 1 1 28 28 LYS HD3 H 1 1.512 0.020 . 2 . . . . 28 LYS HD3 . 16958 1 286 . 1 1 28 28 LYS HE2 H 1 2.785 0.020 . 2 . . . . 28 LYS HE2 . 16958 1 287 . 1 1 28 28 LYS HE3 H 1 2.785 0.020 . 2 . . . . 28 LYS HE3 . 16958 1 288 . 1 1 28 28 LYS HG2 H 1 1.234 0.020 . 2 . . . . 28 LYS HG2 . 16958 1 289 . 1 1 28 28 LYS HG3 H 1 1.234 0.020 . 2 . . . . 28 LYS HG3 . 16958 1 290 . 1 1 28 28 LYS CA C 13 59.540 0.400 . 1 . . . . 28 LYS CA . 16958 1 291 . 1 1 28 28 LYS CB C 13 32.043 0.400 . 1 . . . . 28 LYS CB . 16958 1 292 . 1 1 28 28 LYS CD C 13 29.297 0.400 . 1 . . . . 28 LYS CD . 16958 1 293 . 1 1 28 28 LYS CE C 13 41.969 0.400 . 1 . . . . 28 LYS CE . 16958 1 294 . 1 1 28 28 LYS CG C 13 24.758 0.400 . 1 . . . . 28 LYS CG . 16958 1 295 . 1 1 28 28 LYS N N 15 116.830 0.400 . 1 . . . . 28 LYS N . 16958 1 296 . 1 1 29 29 VAL H H 1 7.215 0.020 . 1 . . . . 29 VAL H . 16958 1 297 . 1 1 29 29 VAL HA H 1 3.510 0.020 . 1 . . . . 29 VAL HA . 16958 1 298 . 1 1 29 29 VAL HB H 1 1.649 0.020 . 1 . . . . 29 VAL HB . 16958 1 299 . 1 1 29 29 VAL HG11 H 1 0.697 0.020 . 2 . . . . 29 VAL HG1 . 16958 1 300 . 1 1 29 29 VAL HG12 H 1 0.697 0.020 . 2 . . . . 29 VAL HG1 . 16958 1 301 . 1 1 29 29 VAL HG13 H 1 0.697 0.020 . 2 . . . . 29 VAL HG1 . 16958 1 302 . 1 1 29 29 VAL HG21 H 1 0.804 0.020 . 2 . . . . 29 VAL HG2 . 16958 1 303 . 1 1 29 29 VAL HG22 H 1 0.804 0.020 . 2 . . . . 29 VAL HG2 . 16958 1 304 . 1 1 29 29 VAL HG23 H 1 0.804 0.020 . 2 . . . . 29 VAL HG2 . 16958 1 305 . 1 1 29 29 VAL CA C 13 65.659 0.400 . 1 . . . . 29 VAL CA . 16958 1 306 . 1 1 29 29 VAL CB C 13 31.590 0.400 . 1 . . . . 29 VAL CB . 16958 1 307 . 1 1 29 29 VAL CG1 C 13 20.076 0.400 . 1 . . . . 29 VAL CG1 . 16958 1 308 . 1 1 29 29 VAL CG2 C 13 21.585 0.400 . 1 . . . . 29 VAL CG2 . 16958 1 309 . 1 1 29 29 VAL N N 15 120.859 0.400 . 1 . . . . 29 VAL N . 16958 1 310 . 1 1 30 30 PHE H H 1 8.432 0.020 . 1 . . . . 30 PHE H . 16958 1 311 . 1 1 30 30 PHE HA H 1 4.637 0.020 . 1 . . . . 30 PHE HA . 16958 1 312 . 1 1 30 30 PHE HB2 H 1 2.126 0.020 . 2 . . . . 30 PHE HB2 . 16958 1 313 . 1 1 30 30 PHE HB3 H 1 2.126 0.020 . 2 . . . . 30 PHE HB3 . 16958 1 314 . 1 1 30 30 PHE CA C 13 56.054 0.400 . 1 . . . . 30 PHE CA . 16958 1 315 . 1 1 30 30 PHE CB C 13 36.481 0.400 . 1 . . . . 30 PHE CB . 16958 1 316 . 1 1 30 30 PHE N N 15 120.918 0.400 . 1 . . . . 30 PHE N . 16958 1 317 . 1 1 31 31 LYS H H 1 9.006 0.020 . 1 . . . . 31 LYS H . 16958 1 318 . 1 1 31 31 LYS HA H 1 4.069 0.020 . 1 . . . . 31 LYS HA . 16958 1 319 . 1 1 31 31 LYS HB2 H 1 1.461 0.020 . 2 . . . . 31 LYS HB2 . 16958 1 320 . 1 1 31 31 LYS HB3 H 1 1.544 0.020 . 2 . . . . 31 LYS HB3 . 16958 1 321 . 1 1 31 31 LYS HD2 H 1 0.952 0.020 . 2 . . . . 31 LYS HD2 . 16958 1 322 . 1 1 31 31 LYS HD3 H 1 1.014 0.020 . 2 . . . . 31 LYS HD3 . 16958 1 323 . 1 1 31 31 LYS HE2 H 1 1.808 0.020 . 2 . . . . 31 LYS HE2 . 16958 1 324 . 1 1 31 31 LYS HE3 H 1 1.548 0.020 . 2 . . . . 31 LYS HE3 . 16958 1 325 . 1 1 31 31 LYS HG2 H 1 0.718 0.020 . 2 . . . . 31 LYS HG2 . 16958 1 326 . 1 1 31 31 LYS HG3 H 1 0.718 0.020 . 2 . . . . 31 LYS HG3 . 16958 1 327 . 1 1 31 31 LYS CA C 13 59.565 0.400 . 1 . . . . 31 LYS CA . 16958 1 328 . 1 1 31 31 LYS CB C 13 31.394 0.400 . 1 . . . . 31 LYS CB . 16958 1 329 . 1 1 31 31 LYS CD C 13 28.687 0.400 . 1 . . . . 31 LYS CD . 16958 1 330 . 1 1 31 31 LYS CE C 13 41.337 0.400 . 1 . . . . 31 LYS CE . 16958 1 331 . 1 1 31 31 LYS CG C 13 25.713 0.400 . 1 . . . . 31 LYS CG . 16958 1 332 . 1 1 31 31 LYS N N 15 123.097 0.400 . 1 . . . . 31 LYS N . 16958 1 333 . 1 1 32 32 GLN H H 1 7.339 0.020 . 1 . . . . 32 GLN H . 16958 1 334 . 1 1 32 32 GLN HA H 1 3.958 0.020 . 1 . . . . 32 GLN HA . 16958 1 335 . 1 1 32 32 GLN HB2 H 1 2.112 0.020 . 2 . . . . 32 GLN HB2 . 16958 1 336 . 1 1 32 32 GLN HB3 H 1 2.112 0.020 . 2 . . . . 32 GLN HB3 . 16958 1 337 . 1 1 32 32 GLN HG2 H 1 2.860 0.020 . 2 . . . . 32 GLN HG2 . 16958 1 338 . 1 1 32 32 GLN HG3 H 1 2.860 0.020 . 2 . . . . 32 GLN HG3 . 16958 1 339 . 1 1 32 32 GLN CA C 13 58.331 0.400 . 1 . . . . 32 GLN CA . 16958 1 340 . 1 1 32 32 GLN CB C 13 27.886 0.400 . 1 . . . . 32 GLN CB . 16958 1 341 . 1 1 32 32 GLN CG C 13 38.184 0.400 . 1 . . . . 32 GLN CG . 16958 1 342 . 1 1 32 32 GLN N N 15 119.687 0.400 . 1 . . . . 32 GLN N . 16958 1 343 . 1 1 33 33 TYR H H 1 8.176 0.020 . 1 . . . . 33 TYR H . 16958 1 344 . 1 1 33 33 TYR HA H 1 4.170 0.020 . 1 . . . . 33 TYR HA . 16958 1 345 . 1 1 33 33 TYR HB2 H 1 3.206 0.020 . 2 . . . . 33 TYR HB2 . 16958 1 346 . 1 1 33 33 TYR HB3 H 1 3.206 0.020 . 2 . . . . 33 TYR HB3 . 16958 1 347 . 1 1 33 33 TYR HD1 H 1 6.864 0.020 . 1 . . . . 33 TYR HD1 . 16958 1 348 . 1 1 33 33 TYR HD2 H 1 6.864 0.020 . 1 . . . . 33 TYR HD2 . 16958 1 349 . 1 1 33 33 TYR HE1 H 1 6.626 0.020 . 1 . . . . 33 TYR HE1 . 16958 1 350 . 1 1 33 33 TYR HE2 H 1 6.626 0.020 . 1 . . . . 33 TYR HE2 . 16958 1 351 . 1 1 33 33 TYR CA C 13 61.588 0.400 . 1 . . . . 33 TYR CA . 16958 1 352 . 1 1 33 33 TYR CB C 13 38.450 0.400 . 1 . . . . 33 TYR CB . 16958 1 353 . 1 1 33 33 TYR CD1 C 13 132.355 0.400 . 1 . . . . 33 TYR CD1 . 16958 1 354 . 1 1 33 33 TYR CE1 C 13 117.742 0.400 . 1 . . . . 33 TYR CE1 . 16958 1 355 . 1 1 33 33 TYR N N 15 121.277 0.400 . 1 . . . . 33 TYR N . 16958 1 356 . 1 1 34 34 ALA H H 1 9.116 0.020 . 1 . . . . 34 ALA H . 16958 1 357 . 1 1 34 34 ALA HA H 1 3.720 0.020 . 1 . . . . 34 ALA HA . 16958 1 358 . 1 1 34 34 ALA HB1 H 1 1.752 0.020 . 1 . . . . 34 ALA HB . 16958 1 359 . 1 1 34 34 ALA HB2 H 1 1.752 0.020 . 1 . . . . 34 ALA HB . 16958 1 360 . 1 1 34 34 ALA HB3 H 1 1.752 0.020 . 1 . . . . 34 ALA HB . 16958 1 361 . 1 1 34 34 ALA CA C 13 56.018 0.400 . 1 . . . . 34 ALA CA . 16958 1 362 . 1 1 34 34 ALA CB C 13 17.708 0.400 . 1 . . . . 34 ALA CB . 16958 1 363 . 1 1 34 34 ALA N N 15 122.799 0.400 . 1 . . . . 34 ALA N . 16958 1 364 . 1 1 35 35 ASN H H 1 8.145 0.020 . 1 . . . . 35 ASN H . 16958 1 365 . 1 1 35 35 ASN HA H 1 4.353 0.020 . 1 . . . . 35 ASN HA . 16958 1 366 . 1 1 35 35 ASN HB2 H 1 2.651 0.020 . 2 . . . . 35 ASN HB2 . 16958 1 367 . 1 1 35 35 ASN HB3 H 1 2.848 0.020 . 2 . . . . 35 ASN HB3 . 16958 1 368 . 1 1 35 35 ASN CA C 13 56.544 0.400 . 1 . . . . 35 ASN CA . 16958 1 369 . 1 1 35 35 ASN CB C 13 38.630 0.400 . 1 . . . . 35 ASN CB . 16958 1 370 . 1 1 35 35 ASN N N 15 117.775 0.400 . 1 . . . . 35 ASN N . 16958 1 371 . 1 1 36 36 ASP H H 1 8.860 0.020 . 1 . . . . 36 ASP H . 16958 1 372 . 1 1 36 36 ASP HA H 1 4.259 0.020 . 1 . . . . 36 ASP HA . 16958 1 373 . 1 1 36 36 ASP HB2 H 1 2.622 0.020 . 2 . . . . 36 ASP HB2 . 16958 1 374 . 1 1 36 36 ASP HB3 H 1 2.460 0.020 . 2 . . . . 36 ASP HB3 . 16958 1 375 . 1 1 36 36 ASP CA C 13 56.627 0.400 . 1 . . . . 36 ASP CA . 16958 1 376 . 1 1 36 36 ASP CB C 13 39.779 0.400 . 1 . . . . 36 ASP CB . 16958 1 377 . 1 1 36 36 ASP N N 15 121.600 0.400 . 1 . . . . 36 ASP N . 16958 1 378 . 1 1 37 37 ASN H H 1 7.295 0.020 . 1 . . . . 37 ASN H . 16958 1 379 . 1 1 37 37 ASN HA H 1 4.494 0.020 . 1 . . . . 37 ASN HA . 16958 1 380 . 1 1 37 37 ASN HB2 H 1 2.010 0.020 . 2 . . . . 37 ASN HB2 . 16958 1 381 . 1 1 37 37 ASN HB3 H 1 2.606 0.020 . 2 . . . . 37 ASN HB3 . 16958 1 382 . 1 1 37 37 ASN CA C 13 53.442 0.400 . 1 . . . . 37 ASN CA . 16958 1 383 . 1 1 37 37 ASN CB C 13 39.767 0.400 . 1 . . . . 37 ASN CB . 16958 1 384 . 1 1 37 37 ASN N N 15 115.507 0.400 . 1 . . . . 37 ASN N . 16958 1 385 . 1 1 38 38 GLY H H 1 7.707 0.020 . 1 . . . . 38 GLY H . 16958 1 386 . 1 1 38 38 GLY HA2 H 1 3.825 0.020 . 2 . . . . 38 GLY HA2 . 16958 1 387 . 1 1 38 38 GLY HA3 H 1 3.825 0.020 . 2 . . . . 38 GLY HA3 . 16958 1 388 . 1 1 38 38 GLY CA C 13 46.578 0.400 . 1 . . . . 38 GLY CA . 16958 1 389 . 1 1 38 38 GLY N N 15 108.350 0.400 . 1 . . . . 38 GLY N . 16958 1 390 . 1 1 39 39 VAL H H 1 8.028 0.020 . 1 . . . . 39 VAL H . 16958 1 391 . 1 1 39 39 VAL HA H 1 4.055 0.020 . 1 . . . . 39 VAL HA . 16958 1 392 . 1 1 39 39 VAL HB H 1 1.642 0.020 . 1 . . . . 39 VAL HB . 16958 1 393 . 1 1 39 39 VAL HG11 H 1 0.732 0.020 . 2 . . . . 39 VAL HG1 . 16958 1 394 . 1 1 39 39 VAL HG12 H 1 0.732 0.020 . 2 . . . . 39 VAL HG1 . 16958 1 395 . 1 1 39 39 VAL HG13 H 1 0.732 0.020 . 2 . . . . 39 VAL HG1 . 16958 1 396 . 1 1 39 39 VAL HG21 H 1 0.549 0.020 . 2 . . . . 39 VAL HG2 . 16958 1 397 . 1 1 39 39 VAL HG22 H 1 0.549 0.020 . 2 . . . . 39 VAL HG2 . 16958 1 398 . 1 1 39 39 VAL HG23 H 1 0.549 0.020 . 2 . . . . 39 VAL HG2 . 16958 1 399 . 1 1 39 39 VAL CA C 13 61.585 0.400 . 1 . . . . 39 VAL CA . 16958 1 400 . 1 1 39 39 VAL CB C 13 33.012 0.400 . 1 . . . . 39 VAL CB . 16958 1 401 . 1 1 39 39 VAL CG1 C 13 21.554 0.400 . 1 . . . . 39 VAL CG1 . 16958 1 402 . 1 1 39 39 VAL CG2 C 13 21.347 0.400 . 1 . . . . 39 VAL CG2 . 16958 1 403 . 1 1 39 39 VAL N N 15 121.048 0.400 . 1 . . . . 39 VAL N . 16958 1 404 . 1 1 40 40 ASP H H 1 8.411 0.020 . 1 . . . . 40 ASP H . 16958 1 405 . 1 1 40 40 ASP HA H 1 4.813 0.020 . 1 . . . . 40 ASP HA . 16958 1 406 . 1 1 40 40 ASP HB2 H 1 2.620 0.020 . 2 . . . . 40 ASP HB2 . 16958 1 407 . 1 1 40 40 ASP HB3 H 1 2.493 0.020 . 2 . . . . 40 ASP HB3 . 16958 1 408 . 1 1 40 40 ASP CA C 13 52.033 0.400 . 1 . . . . 40 ASP CA . 16958 1 409 . 1 1 40 40 ASP CB C 13 43.063 0.400 . 1 . . . . 40 ASP CB . 16958 1 410 . 1 1 40 40 ASP N N 15 127.627 0.400 . 1 . . . . 40 ASP N . 16958 1 411 . 1 1 41 41 GLY H H 1 7.872 0.020 . 1 . . . . 41 GLY H . 16958 1 412 . 1 1 41 41 GLY HA2 H 1 3.666 0.020 . 2 . . . . 41 GLY HA2 . 16958 1 413 . 1 1 41 41 GLY HA3 H 1 4.134 0.020 . 2 . . . . 41 GLY HA3 . 16958 1 414 . 1 1 41 41 GLY CA C 13 45.286 0.400 . 1 . . . . 41 GLY CA . 16958 1 415 . 1 1 41 41 GLY N N 15 107.760 0.400 . 1 . . . . 41 GLY N . 16958 1 416 . 1 1 42 42 GLU H H 1 7.928 0.020 . 1 . . . . 42 GLU H . 16958 1 417 . 1 1 42 42 GLU HA H 1 4.591 0.020 . 1 . . . . 42 GLU HA . 16958 1 418 . 1 1 42 42 GLU HB2 H 1 1.852 0.020 . 2 . . . . 42 GLU HB2 . 16958 1 419 . 1 1 42 42 GLU HB3 H 1 1.852 0.020 . 2 . . . . 42 GLU HB3 . 16958 1 420 . 1 1 42 42 GLU HG2 H 1 2.255 0.020 . 2 . . . . 42 GLU HG2 . 16958 1 421 . 1 1 42 42 GLU HG3 H 1 2.165 0.020 . 2 . . . . 42 GLU HG3 . 16958 1 422 . 1 1 42 42 GLU CA C 13 55.281 0.400 . 1 . . . . 42 GLU CA . 16958 1 423 . 1 1 42 42 GLU CB C 13 30.977 0.400 . 1 . . . . 42 GLU CB . 16958 1 424 . 1 1 42 42 GLU CG C 13 36.337 0.400 . 1 . . . . 42 GLU CG . 16958 1 425 . 1 1 42 42 GLU N N 15 120.772 0.400 . 1 . . . . 42 GLU N . 16958 1 426 . 1 1 43 43 TRP H H 1 9.260 0.020 . 1 . . . . 43 TRP H . 16958 1 427 . 1 1 43 43 TRP HA H 1 5.268 0.020 . 1 . . . . 43 TRP HA . 16958 1 428 . 1 1 43 43 TRP HB2 H 1 3.056 0.020 . 2 . . . . 43 TRP HB2 . 16958 1 429 . 1 1 43 43 TRP HB3 H 1 3.277 0.020 . 2 . . . . 43 TRP HB3 . 16958 1 430 . 1 1 43 43 TRP HD1 H 1 7.463 0.020 . 1 . . . . 43 TRP HD1 . 16958 1 431 . 1 1 43 43 TRP HE1 H 1 10.442 0.020 . 1 . . . . 43 TRP HE1 . 16958 1 432 . 1 1 43 43 TRP CA C 13 57.383 0.400 . 1 . . . . 43 TRP CA . 16958 1 433 . 1 1 43 43 TRP CB C 13 30.306 0.400 . 1 . . . . 43 TRP CB . 16958 1 434 . 1 1 43 43 TRP CD1 C 13 126.727 0.400 . 1 . . . . 43 TRP CD1 . 16958 1 435 . 1 1 43 43 TRP N N 15 128.350 0.400 . 1 . . . . 43 TRP N . 16958 1 436 . 1 1 43 43 TRP NE1 N 15 130.929 0.400 . 1 . . . . 43 TRP NE1 . 16958 1 437 . 1 1 44 44 THR H H 1 9.182 0.020 . 1 . . . . 44 THR H . 16958 1 438 . 1 1 44 44 THR HA H 1 4.729 0.020 . 1 . . . . 44 THR HA . 16958 1 439 . 1 1 44 44 THR HB H 1 4.138 0.020 . 1 . . . . 44 THR HB . 16958 1 440 . 1 1 44 44 THR HG21 H 1 1.314 0.020 . 1 . . . . 44 THR HG2 . 16958 1 441 . 1 1 44 44 THR HG22 H 1 1.314 0.020 . 1 . . . . 44 THR HG2 . 16958 1 442 . 1 1 44 44 THR HG23 H 1 1.314 0.020 . 1 . . . . 44 THR HG2 . 16958 1 443 . 1 1 44 44 THR CA C 13 60.083 0.400 . 1 . . . . 44 THR CA . 16958 1 444 . 1 1 44 44 THR CB C 13 71.920 0.400 . 1 . . . . 44 THR CB . 16958 1 445 . 1 1 44 44 THR CG2 C 13 25.096 0.400 . 1 . . . . 44 THR CG2 . 16958 1 446 . 1 1 44 44 THR N N 15 114.780 0.400 . 1 . . . . 44 THR N . 16958 1 447 . 1 1 45 45 TYR H H 1 8.492 0.020 . 1 . . . . 45 TYR H . 16958 1 448 . 1 1 45 45 TYR HA H 1 4.854 0.020 . 1 . . . . 45 TYR HA . 16958 1 449 . 1 1 45 45 TYR HB2 H 1 2.789 0.020 . 2 . . . . 45 TYR HB2 . 16958 1 450 . 1 1 45 45 TYR HB3 H 1 2.438 0.020 . 2 . . . . 45 TYR HB3 . 16958 1 451 . 1 1 45 45 TYR HD1 H 1 7.024 0.020 . 1 . . . . 45 TYR HD1 . 16958 1 452 . 1 1 45 45 TYR HD2 H 1 7.024 0.020 . 1 . . . . 45 TYR HD2 . 16958 1 453 . 1 1 45 45 TYR CA C 13 56.630 0.400 . 1 . . . . 45 TYR CA . 16958 1 454 . 1 1 45 45 TYR CB C 13 41.066 0.400 . 1 . . . . 45 TYR CB . 16958 1 455 . 1 1 45 45 TYR N N 15 120.753 0.400 . 1 . . . . 45 TYR N . 16958 1 456 . 1 1 46 46 ASP H H 1 7.525 0.020 . 1 . . . . 46 ASP H . 16958 1 457 . 1 1 46 46 ASP HA H 1 4.499 0.020 . 1 . . . . 46 ASP HA . 16958 1 458 . 1 1 46 46 ASP HB2 H 1 2.158 0.020 . 2 . . . . 46 ASP HB2 . 16958 1 459 . 1 1 46 46 ASP HB3 H 1 2.158 0.020 . 2 . . . . 46 ASP HB3 . 16958 1 460 . 1 1 46 46 ASP CA C 13 51.422 0.400 . 1 . . . . 46 ASP CA . 16958 1 461 . 1 1 46 46 ASP CB C 13 42.750 0.400 . 1 . . . . 46 ASP CB . 16958 1 462 . 1 1 46 46 ASP N N 15 128.553 0.400 . 1 . . . . 46 ASP N . 16958 1 463 . 1 1 47 47 ASP H H 1 8.494 0.020 . 1 . . . . 47 ASP H . 16958 1 464 . 1 1 47 47 ASP HA H 1 4.021 0.020 . 1 . . . . 47 ASP HA . 16958 1 465 . 1 1 47 47 ASP HB2 H 1 2.748 0.020 . 2 . . . . 47 ASP HB2 . 16958 1 466 . 1 1 47 47 ASP HB3 H 1 2.424 0.020 . 2 . . . . 47 ASP HB3 . 16958 1 467 . 1 1 47 47 ASP CA C 13 55.940 0.400 . 1 . . . . 47 ASP CA . 16958 1 468 . 1 1 47 47 ASP CB C 13 41.883 0.400 . 1 . . . . 47 ASP CB . 16958 1 469 . 1 1 47 47 ASP N N 15 125.145 0.400 . 1 . . . . 47 ASP N . 16958 1 470 . 1 1 48 48 ALA H H 1 8.260 0.020 . 1 . . . . 48 ALA H . 16958 1 471 . 1 1 48 48 ALA HA H 1 4.025 0.020 . 1 . . . . 48 ALA HA . 16958 1 472 . 1 1 48 48 ALA HB1 H 1 1.404 0.020 . 1 . . . . 48 ALA HB . 16958 1 473 . 1 1 48 48 ALA HB2 H 1 1.404 0.020 . 1 . . . . 48 ALA HB . 16958 1 474 . 1 1 48 48 ALA HB3 H 1 1.404 0.020 . 1 . . . . 48 ALA HB . 16958 1 475 . 1 1 48 48 ALA CA C 13 54.710 0.400 . 1 . . . . 48 ALA CA . 16958 1 476 . 1 1 48 48 ALA CB C 13 18.110 0.400 . 1 . . . . 48 ALA CB . 16958 1 477 . 1 1 48 48 ALA N N 15 120.038 0.400 . 1 . . . . 48 ALA N . 16958 1 478 . 1 1 49 49 THR H H 1 6.905 0.020 . 1 . . . . 49 THR H . 16958 1 479 . 1 1 49 49 THR HA H 1 4.305 0.020 . 1 . . . . 49 THR HA . 16958 1 480 . 1 1 49 49 THR HB H 1 4.140 0.020 . 1 . . . . 49 THR HB . 16958 1 481 . 1 1 49 49 THR HG21 H 1 1.138 0.020 . 1 . . . . 49 THR HG2 . 16958 1 482 . 1 1 49 49 THR HG22 H 1 1.138 0.020 . 1 . . . . 49 THR HG2 . 16958 1 483 . 1 1 49 49 THR HG23 H 1 1.138 0.020 . 1 . . . . 49 THR HG2 . 16958 1 484 . 1 1 49 49 THR CA C 13 60.089 0.400 . 1 . . . . 49 THR CA . 16958 1 485 . 1 1 49 49 THR CB C 13 69.732 0.400 . 1 . . . . 49 THR CB . 16958 1 486 . 1 1 49 49 THR CG2 C 13 21.726 0.400 . 1 . . . . 49 THR CG2 . 16958 1 487 . 1 1 49 49 THR N N 15 103.271 0.400 . 1 . . . . 49 THR N . 16958 1 488 . 1 1 50 50 LYS H H 1 7.767 0.020 . 1 . . . . 50 LYS H . 16958 1 489 . 1 1 50 50 LYS HA H 1 4.093 0.020 . 1 . . . . 50 LYS HA . 16958 1 490 . 1 1 50 50 LYS HB2 H 1 1.931 0.020 . 2 . . . . 50 LYS HB2 . 16958 1 491 . 1 1 50 50 LYS HB3 H 1 1.931 0.020 . 2 . . . . 50 LYS HB3 . 16958 1 492 . 1 1 50 50 LYS HD2 H 1 1.314 0.020 . 2 . . . . 50 LYS HD2 . 16958 1 493 . 1 1 50 50 LYS HD3 H 1 1.314 0.020 . 2 . . . . 50 LYS HD3 . 16958 1 494 . 1 1 50 50 LYS HE2 H 1 2.989 0.020 . 2 . . . . 50 LYS HE2 . 16958 1 495 . 1 1 50 50 LYS HE3 H 1 2.989 0.020 . 2 . . . . 50 LYS HE3 . 16958 1 496 . 1 1 50 50 LYS HG2 H 1 1.577 0.020 . 2 . . . . 50 LYS HG2 . 16958 1 497 . 1 1 50 50 LYS HG3 H 1 1.577 0.020 . 2 . . . . 50 LYS HG3 . 16958 1 498 . 1 1 50 50 LYS CA C 13 56.188 0.400 . 1 . . . . 50 LYS CA . 16958 1 499 . 1 1 50 50 LYS CB C 13 28.992 0.400 . 1 . . . . 50 LYS CB . 16958 1 500 . 1 1 50 50 LYS CD C 13 28.206 0.400 . 1 . . . . 50 LYS CD . 16958 1 501 . 1 1 50 50 LYS CE C 13 42.721 0.400 . 1 . . . . 50 LYS CE . 16958 1 502 . 1 1 50 50 LYS CG C 13 25.666 0.400 . 1 . . . . 50 LYS CG . 16958 1 503 . 1 1 50 50 LYS N N 15 123.333 0.400 . 1 . . . . 50 LYS N . 16958 1 504 . 1 1 51 51 THR H H 1 7.272 0.020 . 1 . . . . 51 THR H . 16958 1 505 . 1 1 51 51 THR HA H 1 5.396 0.020 . 1 . . . . 51 THR HA . 16958 1 506 . 1 1 51 51 THR HB H 1 3.663 0.020 . 1 . . . . 51 THR HB . 16958 1 507 . 1 1 51 51 THR HG21 H 1 0.901 0.020 . 1 . . . . 51 THR HG2 . 16958 1 508 . 1 1 51 51 THR HG22 H 1 0.901 0.020 . 1 . . . . 51 THR HG2 . 16958 1 509 . 1 1 51 51 THR HG23 H 1 0.901 0.020 . 1 . . . . 51 THR HG2 . 16958 1 510 . 1 1 51 51 THR CA C 13 61.880 0.400 . 1 . . . . 51 THR CA . 16958 1 511 . 1 1 51 51 THR CB C 13 71.719 0.400 . 1 . . . . 51 THR CB . 16958 1 512 . 1 1 51 51 THR CG2 C 13 20.107 0.400 . 1 . . . . 51 THR CG2 . 16958 1 513 . 1 1 51 51 THR N N 15 111.251 0.400 . 1 . . . . 51 THR N . 16958 1 514 . 1 1 52 52 PHE H H 1 10.302 0.020 . 1 . . . . 52 PHE H . 16958 1 515 . 1 1 52 52 PHE HA H 1 5.594 0.020 . 1 . . . . 52 PHE HA . 16958 1 516 . 1 1 52 52 PHE HB2 H 1 3.120 0.020 . 2 . . . . 52 PHE HB2 . 16958 1 517 . 1 1 52 52 PHE HB3 H 1 3.120 0.020 . 2 . . . . 52 PHE HB3 . 16958 1 518 . 1 1 52 52 PHE HD1 H 1 7.703 0.020 . 1 . . . . 52 PHE HD1 . 16958 1 519 . 1 1 52 52 PHE HD2 H 1 7.703 0.020 . 1 . . . . 52 PHE HD2 . 16958 1 520 . 1 1 52 52 PHE HE1 H 1 7.026 0.020 . 1 . . . . 52 PHE HE1 . 16958 1 521 . 1 1 52 52 PHE HE2 H 1 7.026 0.020 . 1 . . . . 52 PHE HE2 . 16958 1 522 . 1 1 52 52 PHE CA C 13 56.822 0.400 . 1 . . . . 52 PHE CA . 16958 1 523 . 1 1 52 52 PHE CB C 13 42.513 0.400 . 1 . . . . 52 PHE CB . 16958 1 524 . 1 1 52 52 PHE CD1 C 13 131.853 0.400 . 1 . . . . 52 PHE CD1 . 16958 1 525 . 1 1 52 52 PHE CE1 C 13 131.643 0.400 . 1 . . . . 52 PHE CE1 . 16958 1 526 . 1 1 52 52 PHE N N 15 131.098 0.400 . 1 . . . . 52 PHE N . 16958 1 527 . 1 1 53 53 THR H H 1 9.023 0.020 . 1 . . . . 53 THR H . 16958 1 528 . 1 1 53 53 THR HA H 1 5.100 0.020 . 1 . . . . 53 THR HA . 16958 1 529 . 1 1 53 53 THR HB H 1 3.735 0.020 . 1 . . . . 53 THR HB . 16958 1 530 . 1 1 53 53 THR HG21 H 1 0.854 0.020 . 1 . . . . 53 THR HG2 . 16958 1 531 . 1 1 53 53 THR HG22 H 1 0.854 0.020 . 1 . . . . 53 THR HG2 . 16958 1 532 . 1 1 53 53 THR HG23 H 1 0.854 0.020 . 1 . . . . 53 THR HG2 . 16958 1 533 . 1 1 53 53 THR CA C 13 61.213 0.400 . 1 . . . . 53 THR CA . 16958 1 534 . 1 1 53 53 THR CB C 13 70.732 0.400 . 1 . . . . 53 THR CB . 16958 1 535 . 1 1 53 53 THR CG2 C 13 20.595 0.400 . 1 . . . . 53 THR CG2 . 16958 1 536 . 1 1 53 53 THR N N 15 117.180 0.400 . 1 . . . . 53 THR N . 16958 1 537 . 1 1 54 54 VAL H H 1 8.110 0.020 . 1 . . . . 54 VAL H . 16958 1 538 . 1 1 54 54 VAL HA H 1 4.380 0.020 . 1 . . . . 54 VAL HA . 16958 1 539 . 1 1 54 54 VAL HB H 1 -0.415 0.020 . 1 . . . . 54 VAL HB . 16958 1 540 . 1 1 54 54 VAL HG11 H 1 -0.450 0.020 . 2 . . . . 54 VAL HG1 . 16958 1 541 . 1 1 54 54 VAL HG12 H 1 -0.450 0.020 . 2 . . . . 54 VAL HG1 . 16958 1 542 . 1 1 54 54 VAL HG13 H 1 -0.450 0.020 . 2 . . . . 54 VAL HG1 . 16958 1 543 . 1 1 54 54 VAL HG21 H 1 0.284 0.020 . 2 . . . . 54 VAL HG2 . 16958 1 544 . 1 1 54 54 VAL HG22 H 1 0.284 0.020 . 2 . . . . 54 VAL HG2 . 16958 1 545 . 1 1 54 54 VAL HG23 H 1 0.284 0.020 . 2 . . . . 54 VAL HG2 . 16958 1 546 . 1 1 54 54 VAL CA C 13 57.632 0.400 . 1 . . . . 54 VAL CA . 16958 1 547 . 1 1 54 54 VAL CB C 13 32.089 0.400 . 1 . . . . 54 VAL CB . 16958 1 548 . 1 1 54 54 VAL CG1 C 13 20.693 0.400 . 1 . . . . 54 VAL CG1 . 16958 1 549 . 1 1 54 54 VAL CG2 C 13 19.728 0.400 . 1 . . . . 54 VAL CG2 . 16958 1 550 . 1 1 54 54 VAL N N 15 123.298 0.400 . 1 . . . . 54 VAL N . 16958 1 551 . 1 1 55 55 THR H H 1 8.259 0.020 . 1 . . . . 55 THR H . 16958 1 552 . 1 1 55 55 THR HA H 1 4.609 0.020 . 1 . . . . 55 THR HA . 16958 1 553 . 1 1 55 55 THR HB H 1 3.748 0.020 . 1 . . . . 55 THR HB . 16958 1 554 . 1 1 55 55 THR HG21 H 1 1.064 0.020 . 1 . . . . 55 THR HG2 . 16958 1 555 . 1 1 55 55 THR HG22 H 1 1.064 0.020 . 1 . . . . 55 THR HG2 . 16958 1 556 . 1 1 55 55 THR HG23 H 1 1.064 0.020 . 1 . . . . 55 THR HG2 . 16958 1 557 . 1 1 55 55 THR CA C 13 60.557 0.400 . 1 . . . . 55 THR CA . 16958 1 558 . 1 1 55 55 THR CB C 13 70.375 0.400 . 1 . . . . 55 THR CB . 16958 1 559 . 1 1 55 55 THR CG2 C 13 21.209 0.400 . 1 . . . . 55 THR CG2 . 16958 1 560 . 1 1 55 55 THR N N 15 123.542 0.400 . 1 . . . . 55 THR N . 16958 1 561 . 1 1 56 56 GLU H H 1 8.036 0.020 . 1 . . . . 56 GLU H . 16958 1 562 . 1 1 56 56 GLU HA H 1 4.426 0.020 . 1 . . . . 56 GLU HA . 16958 1 563 . 1 1 56 56 GLU HB2 H 1 2.064 0.020 . 2 . . . . 56 GLU HB2 . 16958 1 564 . 1 1 56 56 GLU HB3 H 1 2.064 0.020 . 2 . . . . 56 GLU HB3 . 16958 1 565 . 1 1 56 56 GLU HG2 H 1 2.349 0.020 . 2 . . . . 56 GLU HG2 . 16958 1 566 . 1 1 56 56 GLU HG3 H 1 2.349 0.020 . 2 . . . . 56 GLU HG3 . 16958 1 567 . 1 1 56 56 GLU CA C 13 56.009 0.400 . 1 . . . . 56 GLU CA . 16958 1 568 . 1 1 56 56 GLU CB C 13 31.509 0.400 . 1 . . . . 56 GLU CB . 16958 1 569 . 1 1 56 56 GLU CG C 13 36.538 0.400 . 1 . . . . 56 GLU CG . 16958 1 570 . 1 1 56 56 GLU N N 15 129.007 0.400 . 1 . . . . 56 GLU N . 16958 1 571 . 1 1 57 57 GLY H H 1 8.705 0.020 . 1 . . . . 57 GLY H . 16958 1 572 . 1 1 57 57 GLY HA2 H 1 3.998 0.020 . 2 . . . . 57 GLY HA2 . 16958 1 573 . 1 1 57 57 GLY HA3 H 1 3.878 0.020 . 2 . . . . 57 GLY HA3 . 16958 1 574 . 1 1 57 57 GLY CA C 13 44.974 0.400 . 1 . . . . 57 GLY CA . 16958 1 575 . 1 1 57 57 GLY N N 15 112.796 0.400 . 1 . . . . 57 GLY N . 16958 1 576 . 1 1 58 58 SER H H 1 8.246 0.020 . 1 . . . . 58 SER H . 16958 1 577 . 1 1 58 58 SER HA H 1 4.370 0.020 . 1 . . . . 58 SER HA . 16958 1 578 . 1 1 58 58 SER HB2 H 1 3.746 0.020 . 2 . . . . 58 SER HB2 . 16958 1 579 . 1 1 58 58 SER HB3 H 1 3.746 0.020 . 2 . . . . 58 SER HB3 . 16958 1 580 . 1 1 58 58 SER CA C 13 57.911 0.400 . 1 . . . . 58 SER CA . 16958 1 581 . 1 1 58 58 SER CB C 13 63.689 0.400 . 1 . . . . 58 SER CB . 16958 1 582 . 1 1 58 58 SER N N 15 115.343 0.400 . 1 . . . . 58 SER N . 16958 1 583 . 1 1 59 59 ASN CA C 13 51.844 0.400 . 1 . . . . 59 ASN CA . 16958 1 584 . 1 1 59 59 ASN CB C 13 38.463 0.400 . 1 . . . . 59 ASN CB . 16958 1 585 . 1 1 60 60 ALA H H 1 8.135 0.020 . 1 . . . . 60 ALA H . 16958 1 586 . 1 1 60 60 ALA HA H 1 4.180 0.020 . 1 . . . . 60 ALA HA . 16958 1 587 . 1 1 60 60 ALA CA C 13 51.931 0.400 . 1 . . . . 60 ALA CA . 16958 1 588 . 1 1 60 60 ALA CB C 13 18.829 0.400 . 1 . . . . 60 ALA CB . 16958 1 589 . 1 1 60 60 ALA N N 15 123.910 0.400 . 1 . . . . 60 ALA N . 16958 1 590 . 1 1 61 61 MET H H 1 8.200 0.020 . 1 . . . . 61 MET H . 16958 1 591 . 1 1 61 61 MET HA H 1 4.267 0.020 . 1 . . . . 61 MET HA . 16958 1 592 . 1 1 61 61 MET HB2 H 1 1.814 0.020 . 2 . . . . 61 MET HB2 . 16958 1 593 . 1 1 61 61 MET HB3 H 1 1.814 0.020 . 2 . . . . 61 MET HB3 . 16958 1 594 . 1 1 61 61 MET HE1 H 1 0.769 0.020 . 1 . . . . 61 MET HE . 16958 1 595 . 1 1 61 61 MET HE2 H 1 0.769 0.020 . 1 . . . . 61 MET HE . 16958 1 596 . 1 1 61 61 MET HE3 H 1 0.769 0.020 . 1 . . . . 61 MET HE . 16958 1 597 . 1 1 61 61 MET HG2 H 1 2.401 0.020 . 2 . . . . 61 MET HG2 . 16958 1 598 . 1 1 61 61 MET HG3 H 1 2.401 0.020 . 2 . . . . 61 MET HG3 . 16958 1 599 . 1 1 61 61 MET CA C 13 55.148 0.400 . 1 . . . . 61 MET CA . 16958 1 600 . 1 1 61 61 MET CB C 13 32.660 0.400 . 1 . . . . 61 MET CB . 16958 1 601 . 1 1 61 61 MET CE C 13 18.299 0.400 . 1 . . . . 61 MET CE . 16958 1 602 . 1 1 61 61 MET CG C 13 32.161 0.400 . 1 . . . . 61 MET CG . 16958 1 603 . 1 1 61 61 MET N N 15 119.920 0.400 . 1 . . . . 61 MET N . 16958 1 604 . 1 1 62 62 VAL H H 1 7.878 0.020 . 1 . . . . 62 VAL H . 16958 1 605 . 1 1 62 62 VAL HA H 1 4.062 0.020 . 1 . . . . 62 VAL HA . 16958 1 606 . 1 1 62 62 VAL HB H 1 1.516 0.020 . 1 . . . . 62 VAL HB . 16958 1 607 . 1 1 62 62 VAL HG11 H 1 0.579 0.020 . 2 . . . . 62 VAL HG1 . 16958 1 608 . 1 1 62 62 VAL HG12 H 1 0.579 0.020 . 2 . . . . 62 VAL HG1 . 16958 1 609 . 1 1 62 62 VAL HG13 H 1 0.579 0.020 . 2 . . . . 62 VAL HG1 . 16958 1 610 . 1 1 62 62 VAL HG21 H 1 0.508 0.020 . 2 . . . . 62 VAL HG2 . 16958 1 611 . 1 1 62 62 VAL HG22 H 1 0.508 0.020 . 2 . . . . 62 VAL HG2 . 16958 1 612 . 1 1 62 62 VAL HG23 H 1 0.508 0.020 . 2 . . . . 62 VAL HG2 . 16958 1 613 . 1 1 62 62 VAL CA C 13 60.227 0.400 . 1 . . . . 62 VAL CA . 16958 1 614 . 1 1 62 62 VAL CB C 13 34.077 0.400 . 1 . . . . 62 VAL CB . 16958 1 615 . 1 1 62 62 VAL CG1 C 13 19.624 0.400 . 1 . . . . 62 VAL CG1 . 16958 1 616 . 1 1 62 62 VAL CG2 C 13 21.013 0.400 . 1 . . . . 62 VAL CG2 . 16958 1 617 . 1 1 62 62 VAL N N 15 119.682 0.400 . 1 . . . . 62 VAL N . 16958 1 618 . 1 1 63 63 CYS H H 1 7.905 0.020 . 1 . . . . 63 CYS H . 16958 1 619 . 1 1 63 63 CYS HA H 1 4.109 0.020 . 1 . . . . 63 CYS HA . 16958 1 620 . 1 1 63 63 CYS HB2 H 1 1.849 0.020 . 2 . . . . 63 CYS HB2 . 16958 1 621 . 1 1 63 63 CYS HB3 H 1 2.819 0.020 . 2 . . . . 63 CYS HB3 . 16958 1 622 . 1 1 63 63 CYS CA C 13 59.346 0.400 . 1 . . . . 63 CYS CA . 16958 1 623 . 1 1 63 63 CYS CB C 13 30.462 0.400 . 1 . . . . 63 CYS CB . 16958 1 624 . 1 1 63 63 CYS N N 15 128.875 0.400 . 1 . . . . 63 CYS N . 16958 1 625 . 1 1 64 64 PHE H H 1 8.375 0.020 . 1 . . . . 64 PHE H . 16958 1 626 . 1 1 64 64 PHE HA H 1 4.373 0.020 . 1 . . . . 64 PHE HA . 16958 1 627 . 1 1 64 64 PHE HB2 H 1 3.211 0.020 . 2 . . . . 64 PHE HB2 . 16958 1 628 . 1 1 64 64 PHE HB3 H 1 2.947 0.020 . 2 . . . . 64 PHE HB3 . 16958 1 629 . 1 1 64 64 PHE HD1 H 1 7.139 0.020 . 1 . . . . 64 PHE HD1 . 16958 1 630 . 1 1 64 64 PHE HD2 H 1 7.139 0.020 . 1 . . . . 64 PHE HD2 . 16958 1 631 . 1 1 64 64 PHE CA C 13 59.506 0.400 . 1 . . . . 64 PHE CA . 16958 1 632 . 1 1 64 64 PHE CB C 13 39.420 0.400 . 1 . . . . 64 PHE CB . 16958 1 633 . 1 1 64 64 PHE CD1 C 13 131.003 0.400 . 1 . . . . 64 PHE CD1 . 16958 1 634 . 1 1 64 64 PHE N N 15 128.676 0.400 . 1 . . . . 64 PHE N . 16958 1 635 . 1 1 65 65 HIS H H 1 9.311 0.020 . 1 . . . . 65 HIS H . 16958 1 636 . 1 1 65 65 HIS HA H 1 4.669 0.020 . 1 . . . . 65 HIS HA . 16958 1 637 . 1 1 65 65 HIS HB2 H 1 2.992 0.020 . 2 . . . . 65 HIS HB2 . 16958 1 638 . 1 1 65 65 HIS HB3 H 1 2.992 0.020 . 2 . . . . 65 HIS HB3 . 16958 1 639 . 1 1 65 65 HIS CA C 13 58.760 0.400 . 1 . . . . 65 HIS CA . 16958 1 640 . 1 1 65 65 HIS CB C 13 31.411 0.400 . 1 . . . . 65 HIS CB . 16958 1 641 . 1 1 65 65 HIS N N 15 120.588 0.400 . 1 . . . . 65 HIS N . 16958 1 642 . 1 1 66 66 CYS H H 1 8.658 0.020 . 1 . . . . 66 CYS H . 16958 1 643 . 1 1 66 66 CYS HA H 1 4.840 0.020 . 1 . . . . 66 CYS HA . 16958 1 644 . 1 1 66 66 CYS HB2 H 1 3.153 0.020 . 2 . . . . 66 CYS HB2 . 16958 1 645 . 1 1 66 66 CYS HB3 H 1 3.153 0.020 . 2 . . . . 66 CYS HB3 . 16958 1 646 . 1 1 66 66 CYS CA C 13 58.591 0.400 . 1 . . . . 66 CYS CA . 16958 1 647 . 1 1 66 66 CYS CB C 13 30.819 0.400 . 1 . . . . 66 CYS CB . 16958 1 648 . 1 1 66 66 CYS N N 15 117.913 0.400 . 1 . . . . 66 CYS N . 16958 1 649 . 1 1 67 67 ARG H H 1 7.789 0.020 . 1 . . . . 67 ARG H . 16958 1 650 . 1 1 67 67 ARG CA C 13 56.525 0.400 . 1 . . . . 67 ARG CA . 16958 1 651 . 1 1 67 67 ARG CB C 13 25.129 0.400 . 1 . . . . 67 ARG CB . 16958 1 652 . 1 1 67 67 ARG N N 15 116.093 0.400 . 1 . . . . 67 ARG N . 16958 1 653 . 1 1 68 68 LYS H H 1 8.075 0.020 . 1 . . . . 68 LYS H . 16958 1 654 . 1 1 68 68 LYS HA H 1 4.650 0.020 . 1 . . . . 68 LYS HA . 16958 1 655 . 1 1 68 68 LYS CA C 13 53.215 0.400 . 1 . . . . 68 LYS CA . 16958 1 656 . 1 1 68 68 LYS CB C 13 29.501 0.400 . 1 . . . . 68 LYS CB . 16958 1 657 . 1 1 68 68 LYS N N 15 118.463 0.400 . 1 . . . . 68 LYS N . 16958 1 658 . 1 1 69 69 PRO HA H 1 4.067 0.020 . 1 . . . . 69 PRO HA . 16958 1 659 . 1 1 69 69 PRO HB2 H 1 1.832 0.020 . 2 . . . . 69 PRO HB2 . 16958 1 660 . 1 1 69 69 PRO HB3 H 1 2.132 0.020 . 2 . . . . 69 PRO HB3 . 16958 1 661 . 1 1 69 69 PRO HD2 H 1 3.559 0.020 . 2 . . . . 69 PRO HD2 . 16958 1 662 . 1 1 69 69 PRO HD3 H 1 3.293 0.020 . 2 . . . . 69 PRO HD3 . 16958 1 663 . 1 1 69 69 PRO HG2 H 1 1.724 0.020 . 2 . . . . 69 PRO HG2 . 16958 1 664 . 1 1 69 69 PRO HG3 H 1 1.832 0.020 . 2 . . . . 69 PRO HG3 . 16958 1 665 . 1 1 69 69 PRO CA C 13 61.714 0.400 . 1 . . . . 69 PRO CA . 16958 1 666 . 1 1 69 69 PRO CB C 13 31.848 0.400 . 1 . . . . 69 PRO CB . 16958 1 667 . 1 1 69 69 PRO CD C 13 50.353 0.400 . 1 . . . . 69 PRO CD . 16958 1 668 . 1 1 69 69 PRO CG C 13 26.990 0.400 . 1 . . . . 69 PRO CG . 16958 1 669 . 1 1 70 70 GLY H H 1 8.396 0.020 . 1 . . . . 70 GLY H . 16958 1 670 . 1 1 70 70 GLY HA2 H 1 4.312 0.020 . 2 . . . . 70 GLY HA2 . 16958 1 671 . 1 1 70 70 GLY HA3 H 1 3.613 0.020 . 2 . . . . 70 GLY HA3 . 16958 1 672 . 1 1 70 70 GLY CA C 13 45.603 0.400 . 1 . . . . 70 GLY CA . 16958 1 673 . 1 1 70 70 GLY N N 15 105.894 0.400 . 1 . . . . 70 GLY N . 16958 1 674 . 1 1 71 71 HIS H H 1 7.162 0.020 . 1 . . . . 71 HIS H . 16958 1 675 . 1 1 71 71 HIS HA H 1 4.718 0.020 . 1 . . . . 71 HIS HA . 16958 1 676 . 1 1 71 71 HIS HB2 H 1 3.147 0.020 . 2 . . . . 71 HIS HB2 . 16958 1 677 . 1 1 71 71 HIS HB3 H 1 3.147 0.020 . 2 . . . . 71 HIS HB3 . 16958 1 678 . 1 1 71 71 HIS HD2 H 1 7.064 0.020 . 1 . . . . 71 HIS HD2 . 16958 1 679 . 1 1 71 71 HIS CA C 13 55.317 0.400 . 1 . . . . 71 HIS CA . 16958 1 680 . 1 1 71 71 HIS CB C 13 30.168 0.400 . 1 . . . . 71 HIS CB . 16958 1 681 . 1 1 71 71 HIS N N 15 113.622 0.400 . 1 . . . . 71 HIS N . 16958 1 682 . 1 1 72 72 GLY H H 1 8.624 0.020 . 1 . . . . 72 GLY H . 16958 1 683 . 1 1 72 72 GLY HA2 H 1 4.542 0.020 . 2 . . . . 72 GLY HA2 . 16958 1 684 . 1 1 72 72 GLY HA3 H 1 3.723 0.020 . 2 . . . . 72 GLY HA3 . 16958 1 685 . 1 1 72 72 GLY CA C 13 43.071 0.400 . 1 . . . . 72 GLY CA . 16958 1 686 . 1 1 72 72 GLY N N 15 106.166 0.400 . 1 . . . . 72 GLY N . 16958 1 687 . 1 1 73 73 ILE H H 1 8.253 0.020 . 1 . . . . 73 ILE H . 16958 1 688 . 1 1 73 73 ILE HA H 1 4.339 0.020 . 1 . . . . 73 ILE HA . 16958 1 689 . 1 1 73 73 ILE HB H 1 1.877 0.020 . 1 . . . . 73 ILE HB . 16958 1 690 . 1 1 73 73 ILE HD11 H 1 0.895 0.020 . 1 . . . . 73 ILE HD1 . 16958 1 691 . 1 1 73 73 ILE HD12 H 1 0.895 0.020 . 1 . . . . 73 ILE HD1 . 16958 1 692 . 1 1 73 73 ILE HD13 H 1 0.895 0.020 . 1 . . . . 73 ILE HD1 . 16958 1 693 . 1 1 73 73 ILE HG12 H 1 1.497 0.020 . 2 . . . . 73 ILE HG12 . 16958 1 694 . 1 1 73 73 ILE HG13 H 1 1.497 0.020 . 2 . . . . 73 ILE HG13 . 16958 1 695 . 1 1 73 73 ILE HG21 H 1 0.979 0.020 . 1 . . . . 73 ILE HG2 . 16958 1 696 . 1 1 73 73 ILE HG22 H 1 0.979 0.020 . 1 . . . . 73 ILE HG2 . 16958 1 697 . 1 1 73 73 ILE HG23 H 1 0.979 0.020 . 1 . . . . 73 ILE HG2 . 16958 1 698 . 1 1 73 73 ILE CA C 13 64.096 0.400 . 1 . . . . 73 ILE CA . 16958 1 699 . 1 1 73 73 ILE CB C 13 38.335 0.400 . 1 . . . . 73 ILE CB . 16958 1 700 . 1 1 73 73 ILE CD1 C 13 15.10 0.400 . 1 . . . . 73 ILE CD1 . 16958 1 701 . 1 1 73 73 ILE CG1 C 13 28.742 0.400 . 1 . . . . 73 ILE CG1 . 16958 1 702 . 1 1 73 73 ILE CG2 C 13 21.174 0.400 . 1 . . . . 73 ILE CG2 . 16958 1 703 . 1 1 73 73 ILE N N 15 119.048 0.400 . 1 . . . . 73 ILE N . 16958 1 704 . 1 1 74 74 ALA H H 1 8.433 0.020 . 1 . . . . 74 ALA H . 16958 1 705 . 1 1 74 74 ALA HA H 1 4.221 0.020 . 1 . . . . 74 ALA HA . 16958 1 706 . 1 1 74 74 ALA HB1 H 1 1.365 0.020 . 1 . . . . 74 ALA HB . 16958 1 707 . 1 1 74 74 ALA HB2 H 1 1.365 0.020 . 1 . . . . 74 ALA HB . 16958 1 708 . 1 1 74 74 ALA HB3 H 1 1.365 0.020 . 1 . . . . 74 ALA HB . 16958 1 709 . 1 1 74 74 ALA CA C 13 53.823 0.400 . 1 . . . . 74 ALA CA . 16958 1 710 . 1 1 74 74 ALA CB C 13 18.588 0.400 . 1 . . . . 74 ALA CB . 16958 1 711 . 1 1 74 74 ALA N N 15 123.267 0.400 . 1 . . . . 74 ALA N . 16958 1 712 . 1 1 75 75 ASP H H 1 7.765 0.020 . 1 . . . . 75 ASP H . 16958 1 713 . 1 1 75 75 ASP HA H 1 4.749 0.020 . 1 . . . . 75 ASP HA . 16958 1 714 . 1 1 75 75 ASP HB2 H 1 2.375 0.020 . 2 . . . . 75 ASP HB2 . 16958 1 715 . 1 1 75 75 ASP HB3 H 1 2.375 0.020 . 2 . . . . 75 ASP HB3 . 16958 1 716 . 1 1 75 75 ASP CA C 13 52.412 0.400 . 1 . . . . 75 ASP CA . 16958 1 717 . 1 1 75 75 ASP CB C 13 42.257 0.400 . 1 . . . . 75 ASP CB . 16958 1 718 . 1 1 75 75 ASP N N 15 114.267 0.400 . 1 . . . . 75 ASP N . 16958 1 719 . 1 1 76 76 CYS H H 1 7.321 0.020 . 1 . . . . 76 CYS H . 16958 1 720 . 1 1 76 76 CYS HA H 1 4.353 0.020 . 1 . . . . 76 CYS HA . 16958 1 721 . 1 1 76 76 CYS HB2 H 1 3.313 0.020 . 2 . . . . 76 CYS HB2 . 16958 1 722 . 1 1 76 76 CYS HB3 H 1 3.313 0.020 . 2 . . . . 76 CYS HB3 . 16958 1 723 . 1 1 76 76 CYS CA C 13 58.039 0.400 . 1 . . . . 76 CYS CA . 16958 1 724 . 1 1 76 76 CYS CB C 13 30.555 0.400 . 1 . . . . 76 CYS CB . 16958 1 725 . 1 1 76 76 CYS N N 15 124.886 0.400 . 1 . . . . 76 CYS N . 16958 1 726 . 1 1 78 78 ALA H H 1 8.148 0.020 . 1 . . . . 78 ALA H . 16958 1 727 . 1 1 78 78 ALA HA H 1 4.191 0.020 . 1 . . . . 78 ALA HA . 16958 1 728 . 1 1 78 78 ALA HB1 H 1 1.254 0.020 . 1 . . . . 78 ALA HB . 16958 1 729 . 1 1 78 78 ALA HB2 H 1 1.254 0.020 . 1 . . . . 78 ALA HB . 16958 1 730 . 1 1 78 78 ALA HB3 H 1 1.254 0.020 . 1 . . . . 78 ALA HB . 16958 1 731 . 1 1 78 78 ALA CA C 13 52.785 0.400 . 1 . . . . 78 ALA CA . 16958 1 732 . 1 1 78 78 ALA CB C 13 19.033 0.400 . 1 . . . . 78 ALA CB . 16958 1 733 . 1 1 78 78 ALA N N 15 123.957 0.400 . 1 . . . . 78 ALA N . 16958 1 734 . 1 1 79 79 ALA H H 1 8.055 0.020 . 1 . . . . 79 ALA H . 16958 1 735 . 1 1 79 79 ALA HA H 1 4.115 0.020 . 1 . . . . 79 ALA HA . 16958 1 736 . 1 1 79 79 ALA HB1 H 1 1.292 0.020 . 1 . . . . 79 ALA HB . 16958 1 737 . 1 1 79 79 ALA HB2 H 1 1.292 0.020 . 1 . . . . 79 ALA HB . 16958 1 738 . 1 1 79 79 ALA HB3 H 1 1.292 0.020 . 1 . . . . 79 ALA HB . 16958 1 739 . 1 1 79 79 ALA CA C 13 53.238 0.400 . 1 . . . . 79 ALA CA . 16958 1 740 . 1 1 79 79 ALA CB C 13 18.209 0.400 . 1 . . . . 79 ALA CB . 16958 1 741 . 1 1 79 79 ALA N N 15 121.656 0.400 . 1 . . . . 79 ALA N . 16958 1 742 . 1 1 80 80 LEU H H 1 7.767 0.020 . 1 . . . . 80 LEU H . 16958 1 743 . 1 1 80 80 LEU HA H 1 4.062 0.020 . 1 . . . . 80 LEU HA . 16958 1 744 . 1 1 80 80 LEU HB2 H 1 1.447 0.020 . 2 . . . . 80 LEU HB2 . 16958 1 745 . 1 1 80 80 LEU HB3 H 1 1.546 0.020 . 2 . . . . 80 LEU HB3 . 16958 1 746 . 1 1 80 80 LEU HD11 H 1 0.724 0.020 . 2 . . . . 80 LEU HD1 . 16958 1 747 . 1 1 80 80 LEU HD12 H 1 0.724 0.020 . 2 . . . . 80 LEU HD1 . 16958 1 748 . 1 1 80 80 LEU HD13 H 1 0.724 0.020 . 2 . . . . 80 LEU HD1 . 16958 1 749 . 1 1 80 80 LEU HD21 H 1 0.758 0.020 . 2 . . . . 80 LEU HD2 . 16958 1 750 . 1 1 80 80 LEU HD22 H 1 0.758 0.020 . 2 . . . . 80 LEU HD2 . 16958 1 751 . 1 1 80 80 LEU HD23 H 1 0.758 0.020 . 2 . . . . 80 LEU HD2 . 16958 1 752 . 1 1 80 80 LEU HG H 1 1.544 0.020 . 1 . . . . 80 LEU HG . 16958 1 753 . 1 1 80 80 LEU CA C 13 55.517 0.400 . 1 . . . . 80 LEU CA . 16958 1 754 . 1 1 80 80 LEU CB C 13 41.859 0.400 . 1 . . . . 80 LEU CB . 16958 1 755 . 1 1 80 80 LEU CD1 C 13 23.050 0.400 . 1 . . . . 80 LEU CD1 . 16958 1 756 . 1 1 80 80 LEU CD2 C 13 24.744 0.400 . 1 . . . . 80 LEU CD2 . 16958 1 757 . 1 1 80 80 LEU CG C 13 27.512 0.400 . 1 . . . . 80 LEU CG . 16958 1 758 . 1 1 80 80 LEU N N 15 119.225 0.400 . 1 . . . . 80 LEU N . 16958 1 759 . 1 1 81 81 GLU H H 1 8.006 0.020 . 1 . . . . 81 GLU H . 16958 1 760 . 1 1 81 81 GLU HA H 1 4.097 0.020 . 1 . . . . 81 GLU HA . 16958 1 761 . 1 1 81 81 GLU HB2 H 1 1.863 0.020 . 2 . . . . 81 GLU HB2 . 16958 1 762 . 1 1 81 81 GLU HB3 H 1 1.863 0.020 . 2 . . . . 81 GLU HB3 . 16958 1 763 . 1 1 81 81 GLU HG2 H 1 2.156 0.020 . 2 . . . . 81 GLU HG2 . 16958 1 764 . 1 1 81 81 GLU HG3 H 1 2.156 0.020 . 2 . . . . 81 GLU HG3 . 16958 1 765 . 1 1 81 81 GLU CA C 13 56.725 0.400 . 1 . . . . 81 GLU CA . 16958 1 766 . 1 1 81 81 GLU CB C 13 29.671 0.400 . 1 . . . . 81 GLU CB . 16958 1 767 . 1 1 81 81 GLU CG C 13 37.089 0.400 . 1 . . . . 81 GLU CG . 16958 1 768 . 1 1 81 81 GLU N N 15 119.369 0.400 . 1 . . . . 81 GLU N . 16958 1 769 . 1 1 82 82 ASN H H 1 8.078 0.020 . 1 . . . . 82 ASN H . 16958 1 770 . 1 1 82 82 ASN HA H 1 4.936 0.020 . 1 . . . . 82 ASN HA . 16958 1 771 . 1 1 82 82 ASN CA C 13 53.160 0.400 . 1 . . . . 82 ASN CA . 16958 1 772 . 1 1 82 82 ASN CB C 13 38.465 0.400 . 1 . . . . 82 ASN CB . 16958 1 773 . 1 1 82 82 ASN N N 15 118.181 0.400 . 1 . . . . 82 ASN N . 16958 1 774 . 1 1 83 83 GLN H H 1 8.115 0.020 . 1 . . . . 83 GLN H . 16958 1 775 . 1 1 83 83 GLN HA H 1 4.164 0.020 . 1 . . . . 83 GLN HA . 16958 1 776 . 1 1 83 83 GLN HB2 H 1 2.036 0.020 . 2 . . . . 83 GLN HB2 . 16958 1 777 . 1 1 83 83 GLN HB3 H 1 1.860 0.020 . 2 . . . . 83 GLN HB3 . 16958 1 778 . 1 1 83 83 GLN HG2 H 1 2.215 0.020 . 2 . . . . 83 GLN HG2 . 16958 1 779 . 1 1 83 83 GLN HG3 H 1 2.215 0.020 . 2 . . . . 83 GLN HG3 . 16958 1 780 . 1 1 83 83 GLN CA C 13 55.795 0.400 . 1 . . . . 83 GLN CA . 16958 1 781 . 1 1 83 83 GLN CB C 13 28.896 0.400 . 1 . . . . 83 GLN CB . 16958 1 782 . 1 1 83 83 GLN CG C 13 33.131 0.400 . 1 . . . . 83 GLN CG . 16958 1 783 . 1 1 83 83 GLN N N 15 119.903 0.400 . 1 . . . . 83 GLN N . 16958 1 784 . 1 1 84 84 ASP CA C 13 56.629 0.400 . 1 . . . . 84 ASP CA . 16958 1 785 . 1 1 84 84 ASP CB C 13 42.393 0.400 . 1 . . . . 84 ASP CB . 16958 1 786 . 1 1 85 85 MET H H 1 8.475 0.020 . 1 . . . . 85 MET H . 16958 1 787 . 1 1 85 85 MET HA H 1 4.931 0.020 . 1 . . . . 85 MET HA . 16958 1 788 . 1 1 85 85 MET CA C 13 58.332 0.400 . 1 . . . . 85 MET CA . 16958 1 789 . 1 1 85 85 MET CB C 13 32.394 0.400 . 1 . . . . 85 MET CB . 16958 1 790 . 1 1 85 85 MET N N 15 117.636 0.400 . 1 . . . . 85 MET N . 16958 1 791 . 1 1 86 86 GLY H H 1 8.167 0.020 . 1 . . . . 86 GLY H . 16958 1 792 . 1 1 86 86 GLY HA2 H 1 3.555 0.020 . 2 . . . . 86 GLY HA2 . 16958 1 793 . 1 1 86 86 GLY HA3 H 1 3.555 0.020 . 2 . . . . 86 GLY HA3 . 16958 1 794 . 1 1 86 86 GLY CA C 13 45.169 0.400 . 1 . . . . 86 GLY CA . 16958 1 795 . 1 1 86 86 GLY N N 15 114.179 0.400 . 1 . . . . 86 GLY N . 16958 1 796 . 1 1 87 87 THR H H 1 8.033 0.020 . 1 . . . . 87 THR H . 16958 1 797 . 1 1 87 87 THR HA H 1 4.284 0.020 . 1 . . . . 87 THR HA . 16958 1 798 . 1 1 87 87 THR HB H 1 4.207 0.020 . 1 . . . . 87 THR HB . 16958 1 799 . 1 1 87 87 THR HG21 H 1 1.093 0.020 . 1 . . . . 87 THR HG2 . 16958 1 800 . 1 1 87 87 THR HG22 H 1 1.093 0.020 . 1 . . . . 87 THR HG2 . 16958 1 801 . 1 1 87 87 THR HG23 H 1 1.093 0.020 . 1 . . . . 87 THR HG2 . 16958 1 802 . 1 1 87 87 THR CA C 13 61.519 0.400 . 1 . . . . 87 THR CA . 16958 1 803 . 1 1 87 87 THR CB C 13 69.532 0.400 . 1 . . . . 87 THR CB . 16958 1 804 . 1 1 87 87 THR CG2 C 13 21.662 0.400 . 1 . . . . 87 THR CG2 . 16958 1 805 . 1 1 87 87 THR N N 15 112.516 0.400 . 1 . . . . 87 THR N . 16958 1 806 . 1 1 88 88 GLY H H 1 8.452 0.020 . 1 . . . . 88 GLY H . 16958 1 807 . 1 1 88 88 GLY HA2 H 1 3.748 0.020 . 2 . . . . 88 GLY HA2 . 16958 1 808 . 1 1 88 88 GLY HA3 H 1 3.748 0.020 . 2 . . . . 88 GLY HA3 . 16958 1 809 . 1 1 88 88 GLY CA C 13 45.223 0.400 . 1 . . . . 88 GLY CA . 16958 1 810 . 1 1 88 88 GLY N N 15 111.403 0.400 . 1 . . . . 88 GLY N . 16958 1 811 . 1 1 89 89 ILE H H 1 7.295 0.020 . 1 . . . . 89 ILE H . 16958 1 812 . 1 1 89 89 ILE HA H 1 4.384 0.020 . 1 . . . . 89 ILE HA . 16958 1 813 . 1 1 89 89 ILE HB H 1 1.382 0.020 . 1 . . . . 89 ILE HB . 16958 1 814 . 1 1 89 89 ILE HD11 H 1 0.758 0.020 . 1 . . . . 89 ILE HD1 . 16958 1 815 . 1 1 89 89 ILE HD12 H 1 0.758 0.020 . 1 . . . . 89 ILE HD1 . 16958 1 816 . 1 1 89 89 ILE HD13 H 1 0.758 0.020 . 1 . . . . 89 ILE HD1 . 16958 1 817 . 1 1 89 89 ILE HG12 H 1 1.323 0.020 . 2 . . . . 89 ILE HG12 . 16958 1 818 . 1 1 89 89 ILE HG13 H 1 1.323 0.020 . 2 . . . . 89 ILE HG13 . 16958 1 819 . 1 1 89 89 ILE HG21 H 1 0.587 0.020 . 1 . . . . 89 ILE HG2 . 16958 1 820 . 1 1 89 89 ILE HG22 H 1 0.587 0.020 . 1 . . . . 89 ILE HG2 . 16958 1 821 . 1 1 89 89 ILE HG23 H 1 0.587 0.020 . 1 . . . . 89 ILE HG2 . 16958 1 822 . 1 1 89 89 ILE CA C 13 58.780 0.400 . 1 . . . . 89 ILE CA . 16958 1 823 . 1 1 89 89 ILE CB C 13 41.389 0.400 . 1 . . . . 89 ILE CB . 16958 1 824 . 1 1 89 89 ILE CD1 C 13 14.196 0.400 . 1 . . . . 89 ILE CD1 . 16958 1 825 . 1 1 89 89 ILE CG1 C 13 28.206 0.400 . 1 . . . . 89 ILE CG1 . 16958 1 826 . 1 1 89 89 ILE CG2 C 13 17.113 0.400 . 1 . . . . 89 ILE CG2 . 16958 1 827 . 1 1 89 89 ILE N N 15 116.054 0.400 . 1 . . . . 89 ILE N . 16958 1 828 . 1 1 90 90 CYS H H 1 8.668 0.020 . 1 . . . . 90 CYS H . 16958 1 829 . 1 1 90 90 CYS HA H 1 4.012 0.020 . 1 . . . . 90 CYS HA . 16958 1 830 . 1 1 90 90 CYS HB2 H 1 2.587 0.020 . 2 . . . . 90 CYS HB2 . 16958 1 831 . 1 1 90 90 CYS HB3 H 1 2.587 0.020 . 2 . . . . 90 CYS HB3 . 16958 1 832 . 1 1 90 90 CYS CA C 13 59.133 0.400 . 1 . . . . 90 CYS CA . 16958 1 833 . 1 1 90 90 CYS CB C 13 28.292 0.400 . 1 . . . . 90 CYS CB . 16958 1 834 . 1 1 90 90 CYS N N 15 126.411 0.400 . 1 . . . . 90 CYS N . 16958 1 835 . 1 1 91 91 TYR H H 1 7.651 0.020 . 1 . . . . 91 TYR H . 16958 1 836 . 1 1 91 91 TYR HA H 1 4.362 0.020 . 1 . . . . 91 TYR HA . 16958 1 837 . 1 1 91 91 TYR HB2 H 1 2.854 0.020 . 2 . . . . 91 TYR HB2 . 16958 1 838 . 1 1 91 91 TYR HB3 H 1 2.854 0.020 . 2 . . . . 91 TYR HB3 . 16958 1 839 . 1 1 91 91 TYR HD1 H 1 7.042 0.020 . 1 . . . . 91 TYR HD1 . 16958 1 840 . 1 1 91 91 TYR HD2 H 1 7.042 0.020 . 1 . . . . 91 TYR HD2 . 16958 1 841 . 1 1 91 91 TYR HE1 H 1 6.846 0.020 . 1 . . . . 91 TYR HE1 . 16958 1 842 . 1 1 91 91 TYR HE2 H 1 6.846 0.020 . 1 . . . . 91 TYR HE2 . 16958 1 843 . 1 1 91 91 TYR CA C 13 58.075 0.400 . 1 . . . . 91 TYR CA . 16958 1 844 . 1 1 91 91 TYR CB C 13 38.252 0.400 . 1 . . . . 91 TYR CB . 16958 1 845 . 1 1 91 91 TYR CE1 C 13 118.735 0.400 . 1 . . . . 91 TYR CE1 . 16958 1 846 . 1 1 91 91 TYR N N 15 127.385 0.400 . 1 . . . . 91 TYR N . 16958 1 847 . 1 1 92 92 ARG H H 1 9.068 0.020 . 1 . . . . 92 ARG H . 16958 1 848 . 1 1 92 92 ARG HA H 1 4.571 0.020 . 1 . . . . 92 ARG HA . 16958 1 849 . 1 1 92 92 ARG CA C 13 58.807 0.400 . 1 . . . . 92 ARG CA . 16958 1 850 . 1 1 92 92 ARG CB C 13 30.270 0.400 . 1 . . . . 92 ARG CB . 16958 1 851 . 1 1 92 92 ARG N N 15 121.312 0.400 . 1 . . . . 92 ARG N . 16958 1 852 . 1 1 93 93 CYS H H 1 8.356 0.020 . 1 . . . . 93 CYS H . 16958 1 853 . 1 1 93 93 CYS HA H 1 4.971 0.020 . 1 . . . . 93 CYS HA . 16958 1 854 . 1 1 93 93 CYS HB2 H 1 2.211 0.020 . 2 . . . . 93 CYS HB2 . 16958 1 855 . 1 1 93 93 CYS HB3 H 1 2.211 0.020 . 2 . . . . 93 CYS HB3 . 16958 1 856 . 1 1 93 93 CYS CA C 13 58.038 0.400 . 1 . . . . 93 CYS CA . 16958 1 857 . 1 1 93 93 CYS CB C 13 32.722 0.400 . 1 . . . . 93 CYS CB . 16958 1 858 . 1 1 93 93 CYS N N 15 115.201 0.400 . 1 . . . . 93 CYS N . 16958 1 859 . 1 1 94 94 GLY H H 1 8.089 0.020 . 1 . . . . 94 GLY H . 16958 1 860 . 1 1 94 94 GLY HA2 H 1 3.953 0.020 . 2 . . . . 94 GLY HA2 . 16958 1 861 . 1 1 94 94 GLY HA3 H 1 3.953 0.020 . 2 . . . . 94 GLY HA3 . 16958 1 862 . 1 1 94 94 GLY CA C 13 44.440 0.400 . 1 . . . . 94 GLY CA . 16958 1 863 . 1 1 94 94 GLY N N 15 115.976 0.400 . 1 . . . . 94 GLY N . 16958 1 864 . 1 1 95 95 SER H H 1 7.843 0.020 . 1 . . . . 95 SER H . 16958 1 865 . 1 1 95 95 SER HA H 1 4.576 0.020 . 1 . . . . 95 SER HA . 16958 1 866 . 1 1 95 95 SER HB2 H 1 3.733 0.020 . 2 . . . . 95 SER HB2 . 16958 1 867 . 1 1 95 95 SER HB3 H 1 3.733 0.020 . 2 . . . . 95 SER HB3 . 16958 1 868 . 1 1 95 95 SER CA C 13 58.297 0.400 . 1 . . . . 95 SER CA . 16958 1 869 . 1 1 95 95 SER CB C 13 64.373 0.400 . 1 . . . . 95 SER CB . 16958 1 870 . 1 1 95 95 SER N N 15 115.553 0.400 . 1 . . . . 95 SER N . 16958 1 871 . 1 1 96 96 THR H H 1 8.185 0.020 . 1 . . . . 96 THR H . 16958 1 872 . 1 1 96 96 THR HA H 1 4.488 0.020 . 1 . . . . 96 THR HA . 16958 1 873 . 1 1 96 96 THR HB H 1 4.423 0.020 . 1 . . . . 96 THR HB . 16958 1 874 . 1 1 96 96 THR HG21 H 1 1.092 0.020 . 1 . . . . 96 THR HG2 . 16958 1 875 . 1 1 96 96 THR HG22 H 1 1.092 0.020 . 1 . . . . 96 THR HG2 . 16958 1 876 . 1 1 96 96 THR HG23 H 1 1.092 0.020 . 1 . . . . 96 THR HG2 . 16958 1 877 . 1 1 96 96 THR CA C 13 61.401 0.400 . 1 . . . . 96 THR CA . 16958 1 878 . 1 1 96 96 THR CB C 13 68.620 0.400 . 1 . . . . 96 THR CB . 16958 1 879 . 1 1 96 96 THR CG2 C 13 21.617 0.400 . 1 . . . . 96 THR CG2 . 16958 1 880 . 1 1 96 96 THR N N 15 114.034 0.400 . 1 . . . . 96 THR N . 16958 1 881 . 1 1 97 97 GLU H H 1 8.501 0.020 . 1 . . . . 97 GLU H . 16958 1 882 . 1 1 97 97 GLU HA H 1 4.099 0.020 . 1 . . . . 97 GLU HA . 16958 1 883 . 1 1 97 97 GLU HB2 H 1 2.328 0.020 . 2 . . . . 97 GLU HB2 . 16958 1 884 . 1 1 97 97 GLU HB3 H 1 2.328 0.020 . 2 . . . . 97 GLU HB3 . 16958 1 885 . 1 1 97 97 GLU HG2 H 1 1.920 0.020 . 2 . . . . 97 GLU HG2 . 16958 1 886 . 1 1 97 97 GLU HG3 H 1 1.920 0.020 . 2 . . . . 97 GLU HG3 . 16958 1 887 . 1 1 97 97 GLU CA C 13 56.337 0.400 . 1 . . . . 97 GLU CA . 16958 1 888 . 1 1 97 97 GLU CB C 13 30.563 0.400 . 1 . . . . 97 GLU CB . 16958 1 889 . 1 1 97 97 GLU CG C 13 34.801 0.400 . 1 . . . . 97 GLU CG . 16958 1 890 . 1 1 97 97 GLU N N 15 119.068 0.400 . 1 . . . . 97 GLU N . 16958 1 891 . 1 1 98 98 HIS H H 1 6.644 0.020 . 1 . . . . 98 HIS H . 16958 1 892 . 1 1 98 98 HIS HA H 1 4.667 0.020 . 1 . . . . 98 HIS HA . 16958 1 893 . 1 1 98 98 HIS HD2 H 1 6.878 0.020 . 1 . . . . 98 HIS HD2 . 16958 1 894 . 1 1 98 98 HIS CA C 13 54.422 0.400 . 1 . . . . 98 HIS CA . 16958 1 895 . 1 1 98 98 HIS CB C 13 30.868 0.400 . 1 . . . . 98 HIS CB . 16958 1 896 . 1 1 98 98 HIS N N 15 111.263 0.400 . 1 . . . . 98 HIS N . 16958 1 897 . 1 1 99 99 GLU H H 1 8.197 0.020 . 1 . . . . 99 GLU H . 16958 1 898 . 1 1 99 99 GLU HA H 1 4.491 0.020 . 1 . . . . 99 GLU HA . 16958 1 899 . 1 1 99 99 GLU HB2 H 1 2.407 0.020 . 2 . . . . 99 GLU HB2 . 16958 1 900 . 1 1 99 99 GLU HB3 H 1 2.535 0.020 . 2 . . . . 99 GLU HB3 . 16958 1 901 . 1 1 99 99 GLU HG2 H 1 2.652 0.020 . 2 . . . . 99 GLU HG2 . 16958 1 902 . 1 1 99 99 GLU HG3 H 1 2.552 0.020 . 2 . . . . 99 GLU HG3 . 16958 1 903 . 1 1 99 99 GLU CA C 13 53.926 0.400 . 1 . . . . 99 GLU CA . 16958 1 904 . 1 1 99 99 GLU CB C 13 31.356 0.400 . 1 . . . . 99 GLU CB . 16958 1 905 . 1 1 99 99 GLU CG C 13 41.193 0.400 . 1 . . . . 99 GLU CG . 16958 1 906 . 1 1 99 99 GLU N N 15 115.793 0.400 . 1 . . . . 99 GLU N . 16958 1 907 . 1 1 100 100 ILE H H 1 8.621 0.020 . 1 . . . . 100 ILE H . 16958 1 908 . 1 1 100 100 ILE CA C 13 64.279 0.400 . 1 . . . . 100 ILE CA . 16958 1 909 . 1 1 100 100 ILE CB C 13 38.477 0.400 . 1 . . . . 100 ILE CB . 16958 1 910 . 1 1 100 100 ILE N N 15 120.750 0.400 . 1 . . . . 100 ILE N . 16958 1 911 . 1 1 101 101 THR H H 1 7.685 0.020 . 1 . . . . 101 THR H . 16958 1 912 . 1 1 101 101 THR HA H 1 4.043 0.020 . 1 . . . . 101 THR HA . 16958 1 913 . 1 1 101 101 THR HB H 1 4.226 0.020 . 1 . . . . 101 THR HB . 16958 1 914 . 1 1 101 101 THR HG21 H 1 1.279 0.020 . 1 . . . . 101 THR HG2 . 16958 1 915 . 1 1 101 101 THR HG22 H 1 1.279 0.020 . 1 . . . . 101 THR HG2 . 16958 1 916 . 1 1 101 101 THR HG23 H 1 1.279 0.020 . 1 . . . . 101 THR HG2 . 16958 1 917 . 1 1 101 101 THR CA C 13 63.881 0.400 . 1 . . . . 101 THR CA . 16958 1 918 . 1 1 101 101 THR CB C 13 68.071 0.400 . 1 . . . . 101 THR CB . 16958 1 919 . 1 1 101 101 THR CG2 C 13 22.593 0.400 . 1 . . . . 101 THR CG2 . 16958 1 920 . 1 1 101 101 THR N N 15 112.813 0.400 . 1 . . . . 101 THR N . 16958 1 921 . 1 1 102 102 LYS H H 1 7.815 0.020 . 1 . . . . 102 LYS H . 16958 1 922 . 1 1 102 102 LYS HA H 1 4.392 0.020 . 1 . . . . 102 LYS HA . 16958 1 923 . 1 1 102 102 LYS HB2 H 1 2.053 0.020 . 2 . . . . 102 LYS HB2 . 16958 1 924 . 1 1 102 102 LYS HB3 H 1 2.053 0.020 . 2 . . . . 102 LYS HB3 . 16958 1 925 . 1 1 102 102 LYS HD2 H 1 1.576 0.020 . 2 . . . . 102 LYS HD2 . 16958 1 926 . 1 1 102 102 LYS HD3 H 1 1.576 0.020 . 2 . . . . 102 LYS HD3 . 16958 1 927 . 1 1 102 102 LYS HE2 H 1 2.870 0.020 . 2 . . . . 102 LYS HE2 . 16958 1 928 . 1 1 102 102 LYS HE3 H 1 2.870 0.020 . 2 . . . . 102 LYS HE3 . 16958 1 929 . 1 1 102 102 LYS HG2 H 1 1.937 0.020 . 2 . . . . 102 LYS HG2 . 16958 1 930 . 1 1 102 102 LYS HG3 H 1 1.937 0.020 . 2 . . . . 102 LYS HG3 . 16958 1 931 . 1 1 102 102 LYS CA C 13 54.071 0.400 . 1 . . . . 102 LYS CA . 16958 1 932 . 1 1 102 102 LYS CB C 13 32.286 0.400 . 1 . . . . 102 LYS CB . 16958 1 933 . 1 1 102 102 LYS CD C 13 28.465 0.400 . 1 . . . . 102 LYS CD . 16958 1 934 . 1 1 102 102 LYS CE C 13 42.666 0.400 . 1 . . . . 102 LYS CE . 16958 1 935 . 1 1 102 102 LYS CG C 13 26.833 0.400 . 1 . . . . 102 LYS CG . 16958 1 936 . 1 1 102 102 LYS N N 15 118.976 0.400 . 1 . . . . 102 LYS N . 16958 1 937 . 1 1 103 103 CYS H H 1 7.303 0.020 . 1 . . . . 103 CYS H . 16958 1 938 . 1 1 103 103 CYS HA H 1 3.100 0.020 . 1 . . . . 103 CYS HA . 16958 1 939 . 1 1 103 103 CYS HB2 H 1 3.156 0.020 . 2 . . . . 103 CYS HB2 . 16958 1 940 . 1 1 103 103 CYS HB3 H 1 2.808 0.020 . 2 . . . . 103 CYS HB3 . 16958 1 941 . 1 1 103 103 CYS CA C 13 62.264 0.400 . 1 . . . . 103 CYS CA . 16958 1 942 . 1 1 103 103 CYS CB C 13 31.148 0.400 . 1 . . . . 103 CYS CB . 16958 1 943 . 1 1 103 103 CYS N N 15 124.270 0.400 . 1 . . . . 103 CYS N . 16958 1 944 . 1 1 104 104 LYS H H 1 8.415 0.020 . 1 . . . . 104 LYS H . 16958 1 945 . 1 1 104 104 LYS HA H 1 4.421 0.020 . 1 . . . . 104 LYS HA . 16958 1 946 . 1 1 104 104 LYS HB2 H 1 2.059 0.020 . 2 . . . . 104 LYS HB2 . 16958 1 947 . 1 1 104 104 LYS HB3 H 1 2.059 0.020 . 2 . . . . 104 LYS HB3 . 16958 1 948 . 1 1 104 104 LYS HD2 H 1 1.514 0.020 . 2 . . . . 104 LYS HD2 . 16958 1 949 . 1 1 104 104 LYS HD3 H 1 1.514 0.020 . 2 . . . . 104 LYS HD3 . 16958 1 950 . 1 1 104 104 LYS HE2 H 1 2.868 0.020 . 2 . . . . 104 LYS HE2 . 16958 1 951 . 1 1 104 104 LYS HE3 H 1 2.868 0.020 . 2 . . . . 104 LYS HE3 . 16958 1 952 . 1 1 104 104 LYS HG2 H 1 1.928 0.020 . 2 . . . . 104 LYS HG2 . 16958 1 953 . 1 1 104 104 LYS HG3 H 1 1.928 0.020 . 2 . . . . 104 LYS HG3 . 16958 1 954 . 1 1 104 104 LYS CA C 13 54.692 0.400 . 1 . . . . 104 LYS CA . 16958 1 955 . 1 1 104 104 LYS CB C 13 32.112 0.400 . 1 . . . . 104 LYS CB . 16958 1 956 . 1 1 104 104 LYS CD C 13 28.736 0.400 . 1 . . . . 104 LYS CD . 16958 1 957 . 1 1 104 104 LYS CE C 13 41.809 0.400 . 1 . . . . 104 LYS CE . 16958 1 958 . 1 1 104 104 LYS CG C 13 27.056 0.400 . 1 . . . . 104 LYS CG . 16958 1 959 . 1 1 104 104 LYS N N 15 128.608 0.400 . 1 . . . . 104 LYS N . 16958 1 960 . 1 1 105 105 ALA H H 1 9.046 0.020 . 1 . . . . 105 ALA H . 16958 1 961 . 1 1 105 105 ALA HA H 1 4.134 0.020 . 1 . . . . 105 ALA HA . 16958 1 962 . 1 1 105 105 ALA HB1 H 1 1.255 0.020 . 1 . . . . 105 ALA HB . 16958 1 963 . 1 1 105 105 ALA HB2 H 1 1.255 0.020 . 1 . . . . 105 ALA HB . 16958 1 964 . 1 1 105 105 ALA HB3 H 1 1.255 0.020 . 1 . . . . 105 ALA HB . 16958 1 965 . 1 1 105 105 ALA CA C 13 52.516 0.400 . 1 . . . . 105 ALA CA . 16958 1 966 . 1 1 105 105 ALA CB C 13 19.306 0.400 . 1 . . . . 105 ALA CB . 16958 1 967 . 1 1 105 105 ALA N N 15 128.043 0.400 . 1 . . . . 105 ALA N . 16958 1 968 . 1 1 106 106 LYS H H 1 8.390 0.020 . 1 . . . . 106 LYS H . 16958 1 969 . 1 1 106 106 LYS HA H 1 4.236 0.020 . 1 . . . . 106 LYS HA . 16958 1 970 . 1 1 106 106 LYS CA C 13 55.026 0.400 . 1 . . . . 106 LYS CA . 16958 1 971 . 1 1 106 106 LYS CB C 13 32.479 0.400 . 1 . . . . 106 LYS CB . 16958 1 972 . 1 1 106 106 LYS N N 15 121.494 0.400 . 1 . . . . 106 LYS N . 16958 1 973 . 1 1 107 107 VAL H H 1 8.195 0.020 . 1 . . . . 107 VAL H . 16958 1 974 . 1 1 107 107 VAL HA H 1 3.897 0.020 . 1 . . . . 107 VAL HA . 16958 1 975 . 1 1 107 107 VAL HB H 1 1.784 0.020 . 1 . . . . 107 VAL HB . 16958 1 976 . 1 1 107 107 VAL HG11 H 1 0.769 0.020 . 2 . . . . 107 VAL HG1 . 16958 1 977 . 1 1 107 107 VAL HG12 H 1 0.769 0.020 . 2 . . . . 107 VAL HG1 . 16958 1 978 . 1 1 107 107 VAL HG13 H 1 0.769 0.020 . 2 . . . . 107 VAL HG1 . 16958 1 979 . 1 1 107 107 VAL HG21 H 1 0.612 0.020 . 2 . . . . 107 VAL HG2 . 16958 1 980 . 1 1 107 107 VAL HG22 H 1 0.612 0.020 . 2 . . . . 107 VAL HG2 . 16958 1 981 . 1 1 107 107 VAL HG23 H 1 0.612 0.020 . 2 . . . . 107 VAL HG2 . 16958 1 982 . 1 1 107 107 VAL CA C 13 61.727 0.400 . 1 . . . . 107 VAL CA . 16958 1 983 . 1 1 107 107 VAL CB C 13 31.621 0.400 . 1 . . . . 107 VAL CB . 16958 1 984 . 1 1 107 107 VAL CG1 C 13 21.393 0.400 . 1 . . . . 107 VAL CG1 . 16958 1 985 . 1 1 107 107 VAL CG2 C 13 20.657 0.400 . 1 . . . . 107 VAL CG2 . 16958 1 986 . 1 1 107 107 VAL N N 15 123.268 0.400 . 1 . . . . 107 VAL N . 16958 1 987 . 1 1 108 108 ASP H H 1 9.078 0.020 . 1 . . . . 108 ASP H . 16958 1 988 . 1 1 108 108 ASP HA H 1 4.834 0.020 . 1 . . . . 108 ASP HA . 16958 1 989 . 1 1 108 108 ASP HB2 H 1 2.478 0.020 . 2 . . . . 108 ASP HB2 . 16958 1 990 . 1 1 108 108 ASP HB3 H 1 2.859 0.020 . 2 . . . . 108 ASP HB3 . 16958 1 991 . 1 1 108 108 ASP CA C 13 50.482 0.400 . 1 . . . . 108 ASP CA . 16958 1 992 . 1 1 108 108 ASP CB C 13 41.486 0.400 . 1 . . . . 108 ASP CB . 16958 1 993 . 1 1 108 108 ASP N N 15 129.537 0.400 . 1 . . . . 108 ASP N . 16958 1 994 . 1 1 109 109 PRO CA C 13 64.448 0.400 . 1 . . . . 109 PRO CA . 16958 1 995 . 1 1 109 109 PRO CB C 13 33.394 0.400 . 1 . . . . 109 PRO CB . 16958 1 996 . 1 1 110 110 ALA H H 1 8.321 0.020 . 1 . . . . 110 ALA H . 16958 1 997 . 1 1 110 110 ALA HA H 1 4.075 0.020 . 1 . . . . 110 ALA HA . 16958 1 998 . 1 1 110 110 ALA HB1 H 1 1.297 0.020 . 1 . . . . 110 ALA HB . 16958 1 999 . 1 1 110 110 ALA HB2 H 1 1.297 0.020 . 1 . . . . 110 ALA HB . 16958 1 1000 . 1 1 110 110 ALA HB3 H 1 1.297 0.020 . 1 . . . . 110 ALA HB . 16958 1 1001 . 1 1 110 110 ALA CA C 13 53.467 0.400 . 1 . . . . 110 ALA CA . 16958 1 1002 . 1 1 110 110 ALA CB C 13 18.403 0.400 . 1 . . . . 110 ALA CB . 16958 1 1003 . 1 1 110 110 ALA N N 15 119.090 0.400 . 1 . . . . 110 ALA N . 16958 1 1004 . 1 1 111 111 LEU H H 1 7.593 0.020 . 1 . . . . 111 LEU H . 16958 1 1005 . 1 1 111 111 LEU HA H 1 4.266 0.020 . 1 . . . . 111 LEU HA . 16958 1 1006 . 1 1 111 111 LEU HB2 H 1 1.418 0.020 . 2 . . . . 111 LEU HB2 . 16958 1 1007 . 1 1 111 111 LEU HB3 H 1 1.448 0.020 . 2 . . . . 111 LEU HB3 . 16958 1 1008 . 1 1 111 111 LEU HD11 H 1 0.863 0.020 . 2 . . . . 111 LEU HD1 . 16958 1 1009 . 1 1 111 111 LEU HD12 H 1 0.863 0.020 . 2 . . . . 111 LEU HD1 . 16958 1 1010 . 1 1 111 111 LEU HD13 H 1 0.863 0.020 . 2 . . . . 111 LEU HD1 . 16958 1 1011 . 1 1 111 111 LEU HD21 H 1 0.706 0.020 . 2 . . . . 111 LEU HD2 . 16958 1 1012 . 1 1 111 111 LEU HD22 H 1 0.706 0.020 . 2 . . . . 111 LEU HD2 . 16958 1 1013 . 1 1 111 111 LEU HD23 H 1 0.706 0.020 . 2 . . . . 111 LEU HD2 . 16958 1 1014 . 1 1 111 111 LEU HG H 1 1.905 0.020 . 1 . . . . 111 LEU HG . 16958 1 1015 . 1 1 111 111 LEU CA C 13 54.473 0.400 . 1 . . . . 111 LEU CA . 16958 1 1016 . 1 1 111 111 LEU CB C 13 42.604 0.400 . 1 . . . . 111 LEU CB . 16958 1 1017 . 1 1 111 111 LEU CD1 C 13 25.401 0.400 . 1 . . . . 111 LEU CD1 . 16958 1 1018 . 1 1 111 111 LEU CD2 C 13 22.428 0.400 . 1 . . . . 111 LEU CD2 . 16958 1 1019 . 1 1 111 111 LEU CG C 13 26.993 0.400 . 1 . . . . 111 LEU CG . 16958 1 1020 . 1 1 111 111 LEU N N 15 116.878 0.400 . 1 . . . . 111 LEU N . 16958 1 1021 . 1 1 112 112 GLY H H 1 7.598 0.020 . 1 . . . . 112 GLY H . 16958 1 1022 . 1 1 112 112 GLY HA2 H 1 4.168 0.020 . 2 . . . . 112 GLY HA2 . 16958 1 1023 . 1 1 112 112 GLY HA3 H 1 3.618 0.020 . 2 . . . . 112 GLY HA3 . 16958 1 1024 . 1 1 112 112 GLY CA C 13 43.618 0.400 . 1 . . . . 112 GLY CA . 16958 1 1025 . 1 1 112 112 GLY N N 15 106.135 0.400 . 1 . . . . 112 GLY N . 16958 1 1026 . 1 1 113 113 GLU H H 1 8.177 0.020 . 1 . . . . 113 GLU H . 16958 1 1027 . 1 1 113 113 GLU HA H 1 4.039 0.020 . 1 . . . . 113 GLU HA . 16958 1 1028 . 1 1 113 113 GLU HB2 H 1 2.083 0.020 . 2 . . . . 113 GLU HB2 . 16958 1 1029 . 1 1 113 113 GLU HB3 H 1 2.083 0.020 . 2 . . . . 113 GLU HB3 . 16958 1 1030 . 1 1 113 113 GLU HG2 H 1 2.333 0.020 . 2 . . . . 113 GLU HG2 . 16958 1 1031 . 1 1 113 113 GLU HG3 H 1 2.333 0.020 . 2 . . . . 113 GLU HG3 . 16958 1 1032 . 1 1 113 113 GLU CA C 13 58.143 0.400 . 1 . . . . 113 GLU CA . 16958 1 1033 . 1 1 113 113 GLU CB C 13 30.695 0.400 . 1 . . . . 113 GLU CB . 16958 1 1034 . 1 1 113 113 GLU CG C 13 36.338 0.400 . 1 . . . . 113 GLU CG . 16958 1 1035 . 1 1 113 113 GLU N N 15 116.832 0.400 . 1 . . . . 113 GLU N . 16958 1 1036 . 1 1 114 114 PHE H H 1 7.719 0.020 . 1 . . . . 114 PHE H . 16958 1 1037 . 1 1 114 114 PHE HA H 1 4.778 0.020 . 1 . . . . 114 PHE HA . 16958 1 1038 . 1 1 114 114 PHE HB2 H 1 2.492 0.020 . 2 . . . . 114 PHE HB2 . 16958 1 1039 . 1 1 114 114 PHE HB3 H 1 2.492 0.020 . 2 . . . . 114 PHE HB3 . 16958 1 1040 . 1 1 114 114 PHE HD1 H 1 7.281 0.020 . 1 . . . . 114 PHE HD1 . 16958 1 1041 . 1 1 114 114 PHE HD2 H 1 7.281 0.020 . 1 . . . . 114 PHE HD2 . 16958 1 1042 . 1 1 114 114 PHE CA C 13 52.914 0.400 . 1 . . . . 114 PHE CA . 16958 1 1043 . 1 1 114 114 PHE CB C 13 41.632 0.400 . 1 . . . . 114 PHE CB . 16958 1 1044 . 1 1 114 114 PHE N N 15 117.946 0.400 . 1 . . . . 114 PHE N . 16958 1 1045 . 1 1 115 115 PRO CA C 13 64.835 0.400 . 1 . . . . 115 PRO CA . 16958 1 1046 . 1 1 115 115 PRO CB C 13 30.055 0.400 . 1 . . . . 115 PRO CB . 16958 1 1047 . 1 1 116 116 PHE H H 1 8.167 0.020 . 1 . . . . 116 PHE H . 16958 1 1048 . 1 1 116 116 PHE HA H 1 4.332 0.020 . 1 . . . . 116 PHE HA . 16958 1 1049 . 1 1 116 116 PHE HB2 H 1 3.291 0.020 . 2 . . . . 116 PHE HB2 . 16958 1 1050 . 1 1 116 116 PHE HB3 H 1 3.291 0.020 . 2 . . . . 116 PHE HB3 . 16958 1 1051 . 1 1 116 116 PHE HD1 H 1 6.965 0.020 . 1 . . . . 116 PHE HD1 . 16958 1 1052 . 1 1 116 116 PHE HD2 H 1 6.965 0.020 . 1 . . . . 116 PHE HD2 . 16958 1 1053 . 1 1 116 116 PHE CA C 13 57.795 0.400 . 1 . . . . 116 PHE CA . 16958 1 1054 . 1 1 116 116 PHE CB C 13 37.992 0.400 . 1 . . . . 116 PHE CB . 16958 1 1055 . 1 1 116 116 PHE CD1 C 13 131.999 0.400 . 1 . . . . 116 PHE CD1 . 16958 1 1056 . 1 1 116 116 PHE N N 15 111.916 0.400 . 1 . . . . 116 PHE N . 16958 1 1057 . 1 1 117 117 ALA H H 1 7.508 0.020 . 1 . . . . 117 ALA H . 16958 1 1058 . 1 1 117 117 ALA HA H 1 3.730 0.020 . 1 . . . . 117 ALA HA . 16958 1 1059 . 1 1 117 117 ALA HB1 H 1 0.558 0.020 . 1 . . . . 117 ALA HB . 16958 1 1060 . 1 1 117 117 ALA HB2 H 1 0.558 0.020 . 1 . . . . 117 ALA HB . 16958 1 1061 . 1 1 117 117 ALA HB3 H 1 0.558 0.020 . 1 . . . . 117 ALA HB . 16958 1 1062 . 1 1 117 117 ALA CA C 13 51.832 0.400 . 1 . . . . 117 ALA CA . 16958 1 1063 . 1 1 117 117 ALA CB C 13 19.149 0.400 . 1 . . . . 117 ALA CB . 16958 1 1064 . 1 1 117 117 ALA N N 15 122.704 0.400 . 1 . . . . 117 ALA N . 16958 1 1065 . 1 1 118 118 LYS H H 1 7.500 0.020 . 1 . . . . 118 LYS H . 16958 1 1066 . 1 1 118 118 LYS HA H 1 4.481 0.020 . 1 . . . . 118 LYS HA . 16958 1 1067 . 1 1 118 118 LYS CA C 13 54.390 0.400 . 1 . . . . 118 LYS CA . 16958 1 1068 . 1 1 118 118 LYS CB C 13 34.913 0.400 . 1 . . . . 118 LYS CB . 16958 1 1069 . 1 1 118 118 LYS N N 15 122.209 0.400 . 1 . . . . 118 LYS N . 16958 1 1070 . 1 1 119 119 CYS H H 1 8.304 0.020 . 1 . . . . 119 CYS H . 16958 1 1071 . 1 1 119 119 CYS HA H 1 3.977 0.020 . 1 . . . . 119 CYS HA . 16958 1 1072 . 1 1 119 119 CYS HB2 H 1 2.632 0.020 . 2 . . . . 119 CYS HB2 . 16958 1 1073 . 1 1 119 119 CYS HB3 H 1 2.632 0.020 . 2 . . . . 119 CYS HB3 . 16958 1 1074 . 1 1 119 119 CYS CA C 13 59.121 0.400 . 1 . . . . 119 CYS CA . 16958 1 1075 . 1 1 119 119 CYS CB C 13 29.404 0.400 . 1 . . . . 119 CYS CB . 16958 1 1076 . 1 1 119 119 CYS N N 15 131.026 0.400 . 1 . . . . 119 CYS N . 16958 1 1077 . 1 1 120 120 PHE H H 1 8.230 0.020 . 1 . . . . 120 PHE H . 16958 1 1078 . 1 1 120 120 PHE HA H 1 4.787 0.020 . 1 . . . . 120 PHE HA . 16958 1 1079 . 1 1 120 120 PHE HD1 H 1 6.823 0.020 . 1 . . . . 120 PHE HD1 . 16958 1 1080 . 1 1 120 120 PHE HD2 H 1 6.823 0.020 . 1 . . . . 120 PHE HD2 . 16958 1 1081 . 1 1 120 120 PHE CA C 13 58.516 0.400 . 1 . . . . 120 PHE CA . 16958 1 1082 . 1 1 120 120 PHE CB C 13 38.363 0.400 . 1 . . . . 120 PHE CB . 16958 1 1083 . 1 1 120 120 PHE N N 15 127.790 0.400 . 1 . . . . 120 PHE N . 16958 1 1084 . 1 1 121 121 VAL H H 1 9.498 0.020 . 1 . . . . 121 VAL H . 16958 1 1085 . 1 1 121 121 VAL HA H 1 3.791 0.020 . 1 . . . . 121 VAL HA . 16958 1 1086 . 1 1 121 121 VAL HB H 1 2.438 0.020 . 1 . . . . 121 VAL HB . 16958 1 1087 . 1 1 121 121 VAL HG11 H 1 0.727 0.020 . 2 . . . . 121 VAL HG1 . 16958 1 1088 . 1 1 121 121 VAL HG12 H 1 0.727 0.020 . 2 . . . . 121 VAL HG1 . 16958 1 1089 . 1 1 121 121 VAL HG13 H 1 0.727 0.020 . 2 . . . . 121 VAL HG1 . 16958 1 1090 . 1 1 121 121 VAL HG21 H 1 0.859 0.020 . 2 . . . . 121 VAL HG2 . 16958 1 1091 . 1 1 121 121 VAL HG22 H 1 0.859 0.020 . 2 . . . . 121 VAL HG2 . 16958 1 1092 . 1 1 121 121 VAL HG23 H 1 0.859 0.020 . 2 . . . . 121 VAL HG2 . 16958 1 1093 . 1 1 121 121 VAL CA C 13 65.514 0.400 . 1 . . . . 121 VAL CA . 16958 1 1094 . 1 1 121 121 VAL CB C 13 31.163 0.400 . 1 . . . . 121 VAL CB . 16958 1 1095 . 1 1 121 121 VAL CG1 C 13 22.078 0.400 . 1 . . . . 121 VAL CG1 . 16958 1 1096 . 1 1 121 121 VAL CG2 C 13 21.409 0.400 . 1 . . . . 121 VAL CG2 . 16958 1 1097 . 1 1 121 121 VAL N N 15 125.324 0.400 . 1 . . . . 121 VAL N . 16958 1 1098 . 1 1 122 122 CYS H H 1 8.737 0.020 . 1 . . . . 122 CYS H . 16958 1 1099 . 1 1 122 122 CYS HA H 1 4.875 0.020 . 1 . . . . 122 CYS HA . 16958 1 1100 . 1 1 122 122 CYS HB2 H 1 3.166 0.020 . 2 . . . . 122 CYS HB2 . 16958 1 1101 . 1 1 122 122 CYS HB3 H 1 3.166 0.020 . 2 . . . . 122 CYS HB3 . 16958 1 1102 . 1 1 122 122 CYS CA C 13 58.280 0.400 . 1 . . . . 122 CYS CA . 16958 1 1103 . 1 1 122 122 CYS CB C 13 31.989 0.400 . 1 . . . . 122 CYS CB . 16958 1 1104 . 1 1 122 122 CYS N N 15 118.844 0.400 . 1 . . . . 122 CYS N . 16958 1 1105 . 1 1 123 123 GLY H H 1 7.422 0.020 . 1 . . . . 123 GLY H . 16958 1 1106 . 1 1 123 123 GLY HA2 H 1 4.070 0.020 . 2 . . . . 123 GLY HA2 . 16958 1 1107 . 1 1 123 123 GLY HA3 H 1 4.027 0.020 . 2 . . . . 123 GLY HA3 . 16958 1 1108 . 1 1 123 123 GLY CA C 13 45.920 0.400 . 1 . . . . 123 GLY CA . 16958 1 1109 . 1 1 123 123 GLY N N 15 113.320 0.400 . 1 . . . . 123 GLY N . 16958 1 1110 . 1 1 124 124 GLU H H 1 8.228 0.020 . 1 . . . . 124 GLU H . 16958 1 1111 . 1 1 124 124 GLU HA H 1 4.177 0.020 . 1 . . . . 124 GLU HA . 16958 1 1112 . 1 1 124 124 GLU CA C 13 55.696 0.400 . 1 . . . . 124 GLU CA . 16958 1 1113 . 1 1 124 124 GLU CB C 13 30.639 0.400 . 1 . . . . 124 GLU CB . 16958 1 1114 . 1 1 124 124 GLU N N 15 121.394 0.400 . 1 . . . . 124 GLU N . 16958 1 1115 . 1 1 125 125 MET H H 1 8.130 0.020 . 1 . . . . 125 MET H . 16958 1 1116 . 1 1 125 125 MET HA H 1 5.137 0.020 . 1 . . . . 125 MET HA . 16958 1 1117 . 1 1 125 125 MET CA C 13 52.649 0.400 . 1 . . . . 125 MET CA . 16958 1 1118 . 1 1 125 125 MET CB C 13 31.062 0.400 . 1 . . . . 125 MET CB . 16958 1 1119 . 1 1 125 125 MET N N 15 115.648 0.400 . 1 . . . . 125 MET N . 16958 1 1120 . 1 1 126 126 GLY H H 1 8.863 0.020 . 1 . . . . 126 GLY H . 16958 1 1121 . 1 1 126 126 GLY HA2 H 1 4.332 0.020 . 2 . . . . 126 GLY HA2 . 16958 1 1122 . 1 1 126 126 GLY HA3 H 1 4.332 0.020 . 2 . . . . 126 GLY HA3 . 16958 1 1123 . 1 1 126 126 GLY CA C 13 45.336 0.400 . 1 . . . . 126 GLY CA . 16958 1 1124 . 1 1 126 126 GLY N N 15 107.757 0.400 . 1 . . . . 126 GLY N . 16958 1 1125 . 1 1 127 127 HIS H H 1 6.952 0.020 . 1 . . . . 127 HIS H . 16958 1 1126 . 1 1 127 127 HIS HA H 1 4.427 0.020 . 1 . . . . 127 HIS HA . 16958 1 1127 . 1 1 127 127 HIS HD2 H 1 7.062 0.020 . 1 . . . . 127 HIS HD2 . 16958 1 1128 . 1 1 127 127 HIS CA C 13 54.770 0.400 . 1 . . . . 127 HIS CA . 16958 1 1129 . 1 1 127 127 HIS CB C 13 28.930 0.400 . 1 . . . . 127 HIS CB . 16958 1 1130 . 1 1 127 127 HIS N N 15 112.845 0.400 . 1 . . . . 127 HIS N . 16958 1 1131 . 1 1 128 128 LEU H H 1 7.807 0.020 . 1 . . . . 128 LEU H . 16958 1 1132 . 1 1 128 128 LEU HA H 1 4.336 0.020 . 1 . . . . 128 LEU HA . 16958 1 1133 . 1 1 128 128 LEU CA C 13 52.357 0.400 . 1 . . . . 128 LEU CA . 16958 1 1134 . 1 1 128 128 LEU CB C 13 43.445 0.400 . 1 . . . . 128 LEU CB . 16958 1 1135 . 1 1 128 128 LEU N N 15 115.123 0.400 . 1 . . . . 128 LEU N . 16958 1 1136 . 1 1 129 129 SER H H 1 8.754 0.020 . 1 . . . . 129 SER H . 16958 1 1137 . 1 1 129 129 SER HA H 1 4.590 0.020 . 1 . . . . 129 SER HA . 16958 1 1138 . 1 1 129 129 SER HB2 H 1 3.833 0.020 . 2 . . . . 129 SER HB2 . 16958 1 1139 . 1 1 129 129 SER HB3 H 1 3.833 0.020 . 2 . . . . 129 SER HB3 . 16958 1 1140 . 1 1 129 129 SER CA C 13 61.543 0.400 . 1 . . . . 129 SER CA . 16958 1 1141 . 1 1 129 129 SER CB C 13 63.412 0.400 . 1 . . . . 129 SER CB . 16958 1 1142 . 1 1 129 129 SER N N 15 117.533 0.400 . 1 . . . . 129 SER N . 16958 1 1143 . 1 1 130 130 ARG CA C 13 56.165 0.400 . 1 . . . . 130 ARG CA . 16958 1 1144 . 1 1 130 130 ARG CB C 13 30.569 0.400 . 1 . . . . 130 ARG CB . 16958 1 1145 . 1 1 131 131 SER H H 1 7.370 0.020 . 1 . . . . 131 SER H . 16958 1 1146 . 1 1 131 131 SER HA H 1 4.073 0.020 . 1 . . . . 131 SER HA . 16958 1 1147 . 1 1 131 131 SER CA C 13 58.236 0.400 . 1 . . . . 131 SER CA . 16958 1 1148 . 1 1 131 131 SER CB C 13 63.563 0.400 . 1 . . . . 131 SER CB . 16958 1 1149 . 1 1 131 131 SER N N 15 126.753 0.400 . 1 . . . . 131 SER N . 16958 1 1150 . 1 1 132 132 CYS H H 1 7.847 0.020 . 1 . . . . 132 CYS H . 16958 1 1151 . 1 1 132 132 CYS HA H 1 4.464 0.020 . 1 . . . . 132 CYS HA . 16958 1 1152 . 1 1 132 132 CYS HB2 H 1 3.137 0.020 . 2 . . . . 132 CYS HB2 . 16958 1 1153 . 1 1 132 132 CYS HB3 H 1 3.137 0.020 . 2 . . . . 132 CYS HB3 . 16958 1 1154 . 1 1 132 132 CYS CA C 13 55.882 0.400 . 1 . . . . 132 CYS CA . 16958 1 1155 . 1 1 132 132 CYS CB C 13 31.759 0.400 . 1 . . . . 132 CYS CB . 16958 1 1156 . 1 1 132 132 CYS N N 15 115.418 0.400 . 1 . . . . 132 CYS N . 16958 1 1157 . 1 1 133 133 PRO CA C 13 63.831 0.400 . 1 . . . . 133 PRO CA . 16958 1 1158 . 1 1 133 133 PRO CB C 13 31.675 0.400 . 1 . . . . 133 PRO CB . 16958 1 1159 . 1 1 134 134 ASP H H 1 8.818 0.020 . 1 . . . . 134 ASP H . 16958 1 1160 . 1 1 134 134 ASP HA H 1 4.591 0.020 . 1 . . . . 134 ASP HA . 16958 1 1161 . 1 1 134 134 ASP HB2 H 1 2.685 0.020 . 2 . . . . 134 ASP HB2 . 16958 1 1162 . 1 1 134 134 ASP HB3 H 1 2.685 0.020 . 2 . . . . 134 ASP HB3 . 16958 1 1163 . 1 1 134 134 ASP CA C 13 53.891 0.400 . 1 . . . . 134 ASP CA . 16958 1 1164 . 1 1 134 134 ASP CB C 13 40.043 0.400 . 1 . . . . 134 ASP CB . 16958 1 1165 . 1 1 134 134 ASP N N 15 120.553 0.400 . 1 . . . . 134 ASP N . 16958 1 1166 . 1 1 135 135 ASN H H 1 7.580 0.020 . 1 . . . . 135 ASN H . 16958 1 1167 . 1 1 135 135 ASN HA H 1 4.770 0.020 . 1 . . . . 135 ASN HA . 16958 1 1168 . 1 1 135 135 ASN HB2 H 1 2.847 0.020 . 2 . . . . 135 ASN HB2 . 16958 1 1169 . 1 1 135 135 ASN HB3 H 1 2.847 0.020 . 2 . . . . 135 ASN HB3 . 16958 1 1170 . 1 1 135 135 ASN CA C 13 50.886 0.400 . 1 . . . . 135 ASN CA . 16958 1 1171 . 1 1 135 135 ASN CB C 13 38.709 0.400 . 1 . . . . 135 ASN CB . 16958 1 1172 . 1 1 135 135 ASN N N 15 118.962 0.400 . 1 . . . . 135 ASN N . 16958 1 1173 . 1 1 137 137 LYS H H 1 8.114 0.020 . 1 . . . . 137 LYS H . 16958 1 1174 . 1 1 137 137 LYS HA H 1 4.183 0.020 . 1 . . . . 137 LYS HA . 16958 1 1175 . 1 1 137 137 LYS CA C 13 55.851 0.400 . 1 . . . . 137 LYS CA . 16958 1 1176 . 1 1 137 137 LYS CB C 13 32.197 0.400 . 1 . . . . 137 LYS CB . 16958 1 1177 . 1 1 137 137 LYS N N 15 120.102 0.400 . 1 . . . . 137 LYS N . 16958 1 1178 . 1 1 138 138 GLY H H 1 7.989 0.020 . 1 . . . . 138 GLY H . 16958 1 1179 . 1 1 138 138 GLY HA2 H 1 3.820 0.020 . 2 . . . . 138 GLY HA2 . 16958 1 1180 . 1 1 138 138 GLY HA3 H 1 3.820 0.020 . 2 . . . . 138 GLY HA3 . 16958 1 1181 . 1 1 138 138 GLY CA C 13 45.088 0.400 . 1 . . . . 138 GLY CA . 16958 1 1182 . 1 1 138 138 GLY N N 15 108.571 0.400 . 1 . . . . 138 GLY N . 16958 1 1183 . 1 1 139 139 LEU H H 1 7.967 0.020 . 1 . . . . 139 LEU H . 16958 1 1184 . 1 1 139 139 LEU HA H 1 4.314 0.020 . 1 . . . . 139 LEU HA . 16958 1 1185 . 1 1 139 139 LEU CA C 13 55.342 0.400 . 1 . . . . 139 LEU CA . 16958 1 1186 . 1 1 139 139 LEU CB C 13 42.168 0.400 . 1 . . . . 139 LEU CB . 16958 1 1187 . 1 1 139 139 LEU N N 15 121.131 0.400 . 1 . . . . 139 LEU N . 16958 1 1188 . 1 1 140 140 TYR H H 1 8.101 0.020 . 1 . . . . 140 TYR H . 16958 1 1189 . 1 1 140 140 TYR HA H 1 4.086 0.020 . 1 . . . . 140 TYR HA . 16958 1 1190 . 1 1 140 140 TYR HD1 H 1 6.954 0.020 . 1 . . . . 140 TYR HD1 . 16958 1 1191 . 1 1 140 140 TYR HD2 H 1 6.954 0.020 . 1 . . . . 140 TYR HD2 . 16958 1 1192 . 1 1 140 140 TYR CA C 13 56.955 0.400 . 1 . . . . 140 TYR CA . 16958 1 1193 . 1 1 140 140 TYR CB C 13 38.217 0.400 . 1 . . . . 140 TYR CB . 16958 1 1194 . 1 1 140 140 TYR CD1 C 13 132.663 0.400 . 1 . . . . 140 TYR CD1 . 16958 1 1195 . 1 1 140 140 TYR N N 15 118.522 0.400 . 1 . . . . 140 TYR N . 16958 1 1196 . 1 1 141 141 ALA H H 1 8.017 0.020 . 1 . . . . 141 ALA H . 16958 1 1197 . 1 1 141 141 ALA HA H 1 4.130 0.020 . 1 . . . . 141 ALA HA . 16958 1 1198 . 1 1 141 141 ALA HB1 H 1 1.288 0.020 . 1 . . . . 141 ALA HB . 16958 1 1199 . 1 1 141 141 ALA HB2 H 1 1.288 0.020 . 1 . . . . 141 ALA HB . 16958 1 1200 . 1 1 141 141 ALA HB3 H 1 1.288 0.020 . 1 . . . . 141 ALA HB . 16958 1 1201 . 1 1 141 141 ALA CA C 13 52.516 0.400 . 1 . . . . 141 ALA CA . 16958 1 1202 . 1 1 141 141 ALA CB C 13 18.918 0.400 . 1 . . . . 141 ALA CB . 16958 1 1203 . 1 1 141 141 ALA N N 15 124.803 0.400 . 1 . . . . 141 ALA N . 16958 1 1204 . 1 1 142 142 ASP H H 1 8.205 0.020 . 1 . . . . 142 ASP H . 16958 1 1205 . 1 1 142 142 ASP HA H 1 4.487 0.020 . 1 . . . . 142 ASP HA . 16958 1 1206 . 1 1 142 142 ASP HB2 H 1 2.402 0.020 . 2 . . . . 142 ASP HB2 . 16958 1 1207 . 1 1 142 142 ASP HB3 H 1 2.402 0.020 . 2 . . . . 142 ASP HB3 . 16958 1 1208 . 1 1 142 142 ASP CA C 13 54.060 0.400 . 1 . . . . 142 ASP CA . 16958 1 1209 . 1 1 142 142 ASP CB C 13 39.408 0.400 . 1 . . . . 142 ASP CB . 16958 1 1210 . 1 1 142 142 ASP N N 15 118.461 0.400 . 1 . . . . 142 ASP N . 16958 1 1211 . 1 1 143 143 GLY H H 1 8.130 0.020 . 1 . . . . 143 GLY H . 16958 1 1212 . 1 1 143 143 GLY HA2 H 1 3.952 0.020 . 2 . . . . 143 GLY HA2 . 16958 1 1213 . 1 1 143 143 GLY HA3 H 1 3.952 0.020 . 2 . . . . 143 GLY HA3 . 16958 1 1214 . 1 1 143 143 GLY CA C 13 44.934 0.400 . 1 . . . . 143 GLY CA . 16958 1 1215 . 1 1 143 143 GLY N N 15 109.124 0.400 . 1 . . . . 143 GLY N . 16958 1 1216 . 1 1 144 144 GLY H H 1 8.124 0.020 . 1 . . . . 144 GLY H . 16958 1 1217 . 1 1 144 144 GLY HA2 H 1 3.820 0.020 . 2 . . . . 144 GLY HA2 . 16958 1 1218 . 1 1 144 144 GLY HA3 H 1 3.820 0.020 . 2 . . . . 144 GLY HA3 . 16958 1 1219 . 1 1 144 144 GLY CA C 13 44.486 0.400 . 1 . . . . 144 GLY CA . 16958 1 1220 . 1 1 144 144 GLY N N 15 108.220 0.400 . 1 . . . . 144 GLY N . 16958 1 1221 . 1 1 145 145 GLY H H 1 7.621 0.020 . 1 . . . . 145 GLY H . 16958 1 1222 . 1 1 145 145 GLY HA2 H 1 3.406 0.020 . 2 . . . . 145 GLY HA2 . 16958 1 1223 . 1 1 145 145 GLY HA3 H 1 3.304 0.020 . 2 . . . . 145 GLY HA3 . 16958 1 1224 . 1 1 145 145 GLY CA C 13 43.783 0.400 . 1 . . . . 145 GLY CA . 16958 1 1225 . 1 1 145 145 GLY N N 15 107.253 0.400 . 1 . . . . 145 GLY N . 16958 1 1226 . 1 1 146 146 CYS H H 1 8.779 0.020 . 1 . . . . 146 CYS H . 16958 1 1227 . 1 1 146 146 CYS HA H 1 4.019 0.020 . 1 . . . . 146 CYS HA . 16958 1 1228 . 1 1 146 146 CYS HB2 H 1 2.792 0.020 . 2 . . . . 146 CYS HB2 . 16958 1 1229 . 1 1 146 146 CYS HB3 H 1 2.792 0.020 . 2 . . . . 146 CYS HB3 . 16958 1 1230 . 1 1 146 146 CYS CA C 13 60.123 0.400 . 1 . . . . 146 CYS CA . 16958 1 1231 . 1 1 146 146 CYS CB C 13 29.236 0.400 . 1 . . . . 146 CYS CB . 16958 1 1232 . 1 1 146 146 CYS N N 15 125.060 0.400 . 1 . . . . 146 CYS N . 16958 1 1233 . 1 1 147 147 LYS H H 1 8.374 0.020 . 1 . . . . 147 LYS H . 16958 1 1234 . 1 1 147 147 LYS HA H 1 4.018 0.020 . 1 . . . . 147 LYS HA . 16958 1 1235 . 1 1 147 147 LYS HB2 H 1 1.649 0.020 . 2 . . . . 147 LYS HB2 . 16958 1 1236 . 1 1 147 147 LYS HB3 H 1 1.649 0.020 . 2 . . . . 147 LYS HB3 . 16958 1 1237 . 1 1 147 147 LYS HD2 H 1 1.582 0.020 . 2 . . . . 147 LYS HD2 . 16958 1 1238 . 1 1 147 147 LYS HD3 H 1 1.582 0.020 . 2 . . . . 147 LYS HD3 . 16958 1 1239 . 1 1 147 147 LYS HE2 H 1 2.917 0.020 . 2 . . . . 147 LYS HE2 . 16958 1 1240 . 1 1 147 147 LYS HE3 H 1 2.917 0.020 . 2 . . . . 147 LYS HE3 . 16958 1 1241 . 1 1 147 147 LYS HG2 H 1 1.356 0.020 . 2 . . . . 147 LYS HG2 . 16958 1 1242 . 1 1 147 147 LYS HG3 H 1 1.356 0.020 . 2 . . . . 147 LYS HG3 . 16958 1 1243 . 1 1 147 147 LYS CA C 13 57.573 0.400 . 1 . . . . 147 LYS CA . 16958 1 1244 . 1 1 147 147 LYS CB C 13 32.412 0.400 . 1 . . . . 147 LYS CB . 16958 1 1245 . 1 1 147 147 LYS CD C 13 29.091 0.400 . 1 . . . . 147 LYS CD . 16958 1 1246 . 1 1 147 147 LYS CE C 13 41.984 0.400 . 1 . . . . 147 LYS CE . 16958 1 1247 . 1 1 147 147 LYS CG C 13 24.891 0.400 . 1 . . . . 147 LYS CG . 16958 1 1248 . 1 1 147 147 LYS N N 15 129.796 0.400 . 1 . . . . 147 LYS N . 16958 1 1249 . 1 1 148 148 LEU H H 1 9.139 0.020 . 1 . . . . 148 LEU H . 16958 1 1250 . 1 1 148 148 LEU HA H 1 4.332 0.020 . 1 . . . . 148 LEU HA . 16958 1 1251 . 1 1 148 148 LEU HB2 H 1 1.443 0.020 . 2 . . . . 148 LEU HB2 . 16958 1 1252 . 1 1 148 148 LEU HB3 H 1 1.333 0.020 . 2 . . . . 148 LEU HB3 . 16958 1 1253 . 1 1 148 148 LEU HD11 H 1 0.653 0.020 . 2 . . . . 148 LEU HD1 . 16958 1 1254 . 1 1 148 148 LEU HD12 H 1 0.653 0.020 . 2 . . . . 148 LEU HD1 . 16958 1 1255 . 1 1 148 148 LEU HD13 H 1 0.653 0.020 . 2 . . . . 148 LEU HD1 . 16958 1 1256 . 1 1 148 148 LEU HD21 H 1 0.782 0.020 . 2 . . . . 148 LEU HD2 . 16958 1 1257 . 1 1 148 148 LEU HD22 H 1 0.782 0.020 . 2 . . . . 148 LEU HD2 . 16958 1 1258 . 1 1 148 148 LEU HD23 H 1 0.782 0.020 . 2 . . . . 148 LEU HD2 . 16958 1 1259 . 1 1 148 148 LEU HG H 1 1.310 0.020 . 1 . . . . 148 LEU HG . 16958 1 1260 . 1 1 148 148 LEU CA C 13 56.583 0.400 . 1 . . . . 148 LEU CA . 16958 1 1261 . 1 1 148 148 LEU CB C 13 42.788 0.400 . 1 . . . . 148 LEU CB . 16958 1 1262 . 1 1 148 148 LEU CD1 C 13 25.698 0.400 . 1 . . . . 148 LEU CD1 . 16958 1 1263 . 1 1 148 148 LEU CD2 C 13 23.986 0.400 . 1 . . . . 148 LEU CD2 . 16958 1 1264 . 1 1 148 148 LEU CG C 13 27.304 0.400 . 1 . . . . 148 LEU CG . 16958 1 1265 . 1 1 148 148 LEU N N 15 121.343 0.400 . 1 . . . . 148 LEU N . 16958 1 1266 . 1 1 149 149 CYS H H 1 8.102 0.020 . 1 . . . . 149 CYS H . 16958 1 1267 . 1 1 149 149 CYS HA H 1 4.486 0.020 . 1 . . . . 149 CYS HA . 16958 1 1268 . 1 1 149 149 CYS HB2 H 1 2.529 0.020 . 2 . . . . 149 CYS HB2 . 16958 1 1269 . 1 1 149 149 CYS HB3 H 1 2.529 0.020 . 2 . . . . 149 CYS HB3 . 16958 1 1270 . 1 1 149 149 CYS CA C 13 55.077 0.400 . 1 . . . . 149 CYS CA . 16958 1 1271 . 1 1 149 149 CYS CB C 13 32.474 0.400 . 1 . . . . 149 CYS CB . 16958 1 1272 . 1 1 149 149 CYS N N 15 118.296 0.400 . 1 . . . . 149 CYS N . 16958 1 1273 . 1 1 150 150 GLY H H 1 8.422 0.020 . 1 . . . . 150 GLY H . 16958 1 1274 . 1 1 150 150 GLY HA2 H 1 3.957 0.020 . 2 . . . . 150 GLY HA2 . 16958 1 1275 . 1 1 150 150 GLY HA3 H 1 3.957 0.020 . 2 . . . . 150 GLY HA3 . 16958 1 1276 . 1 1 150 150 GLY CA C 13 45.234 0.400 . 1 . . . . 150 GLY CA . 16958 1 1277 . 1 1 150 150 GLY N N 15 109.687 0.400 . 1 . . . . 150 GLY N . 16958 1 1278 . 1 1 151 151 SER H H 1 8.364 0.020 . 1 . . . . 151 SER H . 16958 1 1279 . 1 1 151 151 SER HA H 1 4.157 0.020 . 1 . . . . 151 SER HA . 16958 1 1280 . 1 1 151 151 SER HB2 H 1 3.764 0.020 . 2 . . . . 151 SER HB2 . 16958 1 1281 . 1 1 151 151 SER HB3 H 1 3.764 0.020 . 2 . . . . 151 SER HB3 . 16958 1 1282 . 1 1 151 151 SER CA C 13 58.215 0.400 . 1 . . . . 151 SER CA . 16958 1 1283 . 1 1 151 151 SER CB C 13 64.142 0.400 . 1 . . . . 151 SER CB . 16958 1 1284 . 1 1 151 151 SER N N 15 117.700 0.400 . 1 . . . . 151 SER N . 16958 1 1285 . 1 1 152 152 VAL H H 1 8.369 0.020 . 1 . . . . 152 VAL H . 16958 1 1286 . 1 1 152 152 VAL HA H 1 4.332 0.020 . 1 . . . . 152 VAL HA . 16958 1 1287 . 1 1 152 152 VAL HB H 1 2.100 0.020 . 1 . . . . 152 VAL HB . 16958 1 1288 . 1 1 152 152 VAL HG11 H 1 0.901 0.020 . 2 . . . . 152 VAL HG1 . 16958 1 1289 . 1 1 152 152 VAL HG12 H 1 0.901 0.020 . 2 . . . . 152 VAL HG1 . 16958 1 1290 . 1 1 152 152 VAL HG13 H 1 0.901 0.020 . 2 . . . . 152 VAL HG1 . 16958 1 1291 . 1 1 152 152 VAL HG21 H 1 0.770 0.020 . 2 . . . . 152 VAL HG2 . 16958 1 1292 . 1 1 152 152 VAL HG22 H 1 0.770 0.020 . 2 . . . . 152 VAL HG2 . 16958 1 1293 . 1 1 152 152 VAL HG23 H 1 0.770 0.020 . 2 . . . . 152 VAL HG2 . 16958 1 1294 . 1 1 152 152 VAL CA C 13 61.427 0.400 . 1 . . . . 152 VAL CA . 16958 1 1295 . 1 1 152 152 VAL CB C 13 30.533 0.400 . 1 . . . . 152 VAL CB . 16958 1 1296 . 1 1 152 152 VAL CG1 C 13 20.357 0.400 . 1 . . . . 152 VAL CG1 . 16958 1 1297 . 1 1 152 152 VAL CG2 C 13 18.537 0.400 . 1 . . . . 152 VAL CG2 . 16958 1 1298 . 1 1 152 152 VAL N N 15 118.806 0.400 . 1 . . . . 152 VAL N . 16958 1 1299 . 1 1 153 153 GLU H H 1 8.366 0.020 . 1 . . . . 153 GLU H . 16958 1 1300 . 1 1 153 153 GLU HA H 1 4.156 0.020 . 1 . . . . 153 GLU HA . 16958 1 1301 . 1 1 153 153 GLU HB2 H 1 1.865 0.020 . 2 . . . . 153 GLU HB2 . 16958 1 1302 . 1 1 153 153 GLU HB3 H 1 1.865 0.020 . 2 . . . . 153 GLU HB3 . 16958 1 1303 . 1 1 153 153 GLU HG2 H 1 2.879 0.020 . 2 . . . . 153 GLU HG2 . 16958 1 1304 . 1 1 153 153 GLU HG3 H 1 2.879 0.020 . 2 . . . . 153 GLU HG3 . 16958 1 1305 . 1 1 153 153 GLU CA C 13 56.375 0.400 . 1 . . . . 153 GLU CA . 16958 1 1306 . 1 1 153 153 GLU CB C 13 30.066 0.400 . 1 . . . . 153 GLU CB . 16958 1 1307 . 1 1 153 153 GLU CG C 13 42.081 0.400 . 1 . . . . 153 GLU CG . 16958 1 1308 . 1 1 153 153 GLU N N 15 118.032 0.400 . 1 . . . . 153 GLU N . 16958 1 1309 . 1 1 154 154 HIS H H 1 6.682 0.020 . 1 . . . . 154 HIS H . 16958 1 1310 . 1 1 154 154 HIS HA H 1 4.706 0.020 . 1 . . . . 154 HIS HA . 16958 1 1311 . 1 1 154 154 HIS HB2 H 1 1.665 0.020 . 2 . . . . 154 HIS HB2 . 16958 1 1312 . 1 1 154 154 HIS HB3 H 1 1.665 0.020 . 2 . . . . 154 HIS HB3 . 16958 1 1313 . 1 1 154 154 HIS CA C 13 54.214 0.400 . 1 . . . . 154 HIS CA . 16958 1 1314 . 1 1 154 154 HIS CB C 13 30.789 0.400 . 1 . . . . 154 HIS CB . 16958 1 1315 . 1 1 154 154 HIS N N 15 110.680 0.400 . 1 . . . . 154 HIS N . 16958 1 1316 . 1 1 155 155 LEU H H 1 8.768 0.020 . 1 . . . . 155 LEU H . 16958 1 1317 . 1 1 155 155 LEU HA H 1 4.389 0.020 . 1 . . . . 155 LEU HA . 16958 1 1318 . 1 1 155 155 LEU HB2 H 1 1.447 0.020 . 2 . . . . 155 LEU HB2 . 16958 1 1319 . 1 1 155 155 LEU HB3 H 1 1.319 0.020 . 2 . . . . 155 LEU HB3 . 16958 1 1320 . 1 1 155 155 LEU HD11 H 1 0.729 0.020 . 2 . . . . 155 LEU HD1 . 16958 1 1321 . 1 1 155 155 LEU HD12 H 1 0.729 0.020 . 2 . . . . 155 LEU HD1 . 16958 1 1322 . 1 1 155 155 LEU HD13 H 1 0.729 0.020 . 2 . . . . 155 LEU HD1 . 16958 1 1323 . 1 1 155 155 LEU HD21 H 1 0.658 0.020 . 2 . . . . 155 LEU HD2 . 16958 1 1324 . 1 1 155 155 LEU HD22 H 1 0.658 0.020 . 2 . . . . 155 LEU HD2 . 16958 1 1325 . 1 1 155 155 LEU HD23 H 1 0.658 0.020 . 2 . . . . 155 LEU HD2 . 16958 1 1326 . 1 1 155 155 LEU HG H 1 1.587 0.020 . 1 . . . . 155 LEU HG . 16958 1 1327 . 1 1 155 155 LEU CA C 13 52.957 0.400 . 1 . . . . 155 LEU CA . 16958 1 1328 . 1 1 155 155 LEU CB C 13 43.529 0.400 . 1 . . . . 155 LEU CB . 16958 1 1329 . 1 1 155 155 LEU CD1 C 13 22.209 0.400 . 1 . . . . 155 LEU CD1 . 16958 1 1330 . 1 1 155 155 LEU CD2 C 13 25.181 0.400 . 1 . . . . 155 LEU CD2 . 16958 1 1331 . 1 1 155 155 LEU CG C 13 29.318 0.400 . 1 . . . . 155 LEU CG . 16958 1 1332 . 1 1 155 155 LEU N N 15 118.530 0.400 . 1 . . . . 155 LEU N . 16958 1 1333 . 1 1 156 156 LYS H H 1 8.777 0.020 . 1 . . . . 156 LYS H . 16958 1 1334 . 1 1 156 156 LYS CA C 13 59.792 0.400 . 1 . . . . 156 LYS CA . 16958 1 1335 . 1 1 156 156 LYS CB C 13 31.988 0.400 . 1 . . . . 156 LYS CB . 16958 1 1336 . 1 1 156 156 LYS N N 15 122.269 0.400 . 1 . . . . 156 LYS N . 16958 1 1337 . 1 1 158 158 ASP H H 1 8.088 0.020 . 1 . . . . 158 ASP H . 16958 1 1338 . 1 1 158 158 ASP HA H 1 4.137 0.020 . 1 . . . . 158 ASP HA . 16958 1 1339 . 1 1 158 158 ASP HB2 H 1 2.663 0.020 . 2 . . . . 158 ASP HB2 . 16958 1 1340 . 1 1 158 158 ASP HB3 H 1 2.663 0.020 . 2 . . . . 158 ASP HB3 . 16958 1 1341 . 1 1 158 158 ASP CA C 13 52.975 0.400 . 1 . . . . 158 ASP CA . 16958 1 1342 . 1 1 158 158 ASP CB C 13 41.785 0.400 . 1 . . . . 158 ASP CB . 16958 1 1343 . 1 1 158 158 ASP N N 15 118.249 0.400 . 1 . . . . 158 ASP N . 16958 1 1344 . 1 1 159 159 CYS H H 1 7.488 0.020 . 1 . . . . 159 CYS H . 16958 1 1345 . 1 1 159 159 CYS HA H 1 3.196 0.020 . 1 . . . . 159 CYS HA . 16958 1 1346 . 1 1 159 159 CYS HB2 H 1 2.773 0.020 . 2 . . . . 159 CYS HB2 . 16958 1 1347 . 1 1 159 159 CYS HB3 H 1 2.773 0.020 . 2 . . . . 159 CYS HB3 . 16958 1 1348 . 1 1 159 159 CYS CA C 13 58.096 0.400 . 1 . . . . 159 CYS CA . 16958 1 1349 . 1 1 159 159 CYS CB C 13 30.901 0.400 . 1 . . . . 159 CYS CB . 16958 1 1350 . 1 1 159 159 CYS N N 15 125.741 0.400 . 1 . . . . 159 CYS N . 16958 1 1351 . 1 1 160 160 PRO CA C 13 63.927 0.400 . 1 . . . . 160 PRO CA . 16958 1 1352 . 1 1 160 160 PRO CB C 13 31.544 0.400 . 1 . . . . 160 PRO CB . 16958 1 1353 . 1 1 161 161 GLU H H 1 8.812 0.020 . 1 . . . . 161 GLU H . 16958 1 1354 . 1 1 161 161 GLU HA H 1 4.247 0.020 . 1 . . . . 161 GLU HA . 16958 1 1355 . 1 1 161 161 GLU HB2 H 1 2.091 0.020 . 2 . . . . 161 GLU HB2 . 16958 1 1356 . 1 1 161 161 GLU HB3 H 1 2.091 0.020 . 2 . . . . 161 GLU HB3 . 16958 1 1357 . 1 1 161 161 GLU HG2 H 1 2.338 0.020 . 2 . . . . 161 GLU HG2 . 16958 1 1358 . 1 1 161 161 GLU HG3 H 1 2.338 0.020 . 2 . . . . 161 GLU HG3 . 16958 1 1359 . 1 1 161 161 GLU CA C 13 56.162 0.400 . 1 . . . . 161 GLU CA . 16958 1 1360 . 1 1 161 161 GLU CB C 13 28.437 0.400 . 1 . . . . 161 GLU CB . 16958 1 1361 . 1 1 161 161 GLU CG C 13 36.508 0.400 . 1 . . . . 161 GLU CG . 16958 1 1362 . 1 1 161 161 GLU N N 15 119.198 0.400 . 1 . . . . 161 GLU N . 16958 1 1363 . 1 1 162 162 SER H H 1 7.659 0.020 . 1 . . . . 162 SER H . 16958 1 1364 . 1 1 162 162 SER HA H 1 4.151 0.020 . 1 . . . . 162 SER HA . 16958 1 1365 . 1 1 162 162 SER HB2 H 1 3.819 0.020 . 2 . . . . 162 SER HB2 . 16958 1 1366 . 1 1 162 162 SER HB3 H 1 3.819 0.020 . 2 . . . . 162 SER HB3 . 16958 1 1367 . 1 1 162 162 SER CA C 13 58.944 0.400 . 1 . . . . 162 SER CA . 16958 1 1368 . 1 1 162 162 SER CB C 13 63.386 0.400 . 1 . . . . 162 SER CB . 16958 1 1369 . 1 1 162 162 SER N N 15 114.531 0.400 . 1 . . . . 162 SER N . 16958 1 1370 . 1 1 163 163 GLN CA C 13 52.972 0.400 . 1 . . . . 163 GLN CA . 16958 1 1371 . 1 1 163 163 GLN CB C 13 30.212 0.400 . 1 . . . . 163 GLN CB . 16958 1 1372 . 1 1 164 164 ASN H H 1 8.353 0.020 . 1 . . . . 164 ASN H . 16958 1 1373 . 1 1 164 164 ASN HA H 1 5.007 0.020 . 1 . . . . 164 ASN HA . 16958 1 1374 . 1 1 164 164 ASN CA C 13 55.559 0.400 . 1 . . . . 164 ASN CA . 16958 1 1375 . 1 1 164 164 ASN CB C 13 39.944 0.400 . 1 . . . . 164 ASN CB . 16958 1 1376 . 1 1 164 164 ASN N N 15 114.569 0.400 . 1 . . . . 164 ASN N . 16958 1 stop_ save_