data_17656 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17656 _Entry.Title ; 1H, 13C and 15N NMR assignments of inactive form of P1 endolysin Lyz ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2011-05-18 _Entry.Accession_date 2011-05-18 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Zeenia Jagga . . . 17656 2 Maruthi Kashyap . . . 17656 3 'Krishna Das' Bhaba . . . 17656 4 Arulandu Arockiasamy . . . 17656 5 'Neel Sarovar' Bhavesh . . . 17656 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17656 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 632 17656 '15N chemical shifts' 183 17656 '1H chemical shifts' 789 17656 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 . . 2012-04-06 2011-05-18 update BMRB 'update entry citation' 17656 1 . . 2011-08-17 2011-05-18 original author 'original release' 17656 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17656 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 21822941 _Citation.Full_citation . _Citation.Title '(1)H, (13)C and (15)N NMR assignments of inactive form of P1 endolysin Lyz.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 6 _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 87 _Citation.Page_last 89 _Citation.Year 2012 _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 Maruthi Kashyap . . . 17656 1 2 Zeenia Jagga . . . 17656 1 3 'Bhaba Krishna' Das . . . 17656 1 4 Arulandu Arockiasamy . . . 17656 1 5 'Neel Sarovar' Bhavesh . . . 17656 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17656 _Assembly.ID 1 _Assembly.Name P1_endolysin_Lyz _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 P1_endolysin_Lyz 1 $P1_endolysin_Lyz A . yes native no no . . . 17656 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 16 16 SG . 1 . 1 CYS 23 23 SG . . . . . . . . . . 17656 1 2 disulfide single . 1 . 1 CYS 63 63 SG . 1 . 1 CYS 90 90 SG . . . . . . . . . . 17656 1 3 disulfide single . 1 . 1 CYS 122 122 SG . 1 . 1 CYS 150 150 SG . . . . . . . . . . 17656 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_P1_endolysin_Lyz _Entity.Sf_category entity _Entity.Sf_framecode P1_endolysin_Lyz _Entity.Entry_ID 17656 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name P1_endolysin_Lyz _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 ; RTNQAGLELIGNAEGCRRDP YMCPAGVWTDGIGNTHGVTP GVRKTDQQIAADWEKNILIA ERCINQHFRGKDMPDNAFSA MTSAAFNMGCNSLRTYYSKA RGMRVETSIHKWAQKGEWVN MCNHLPDFVNSNGVPLRGLK IRREKERQLCLTGLVNEHHH HHH ; _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 163 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _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 BMRB 18253 . P1_endolysin_Lyz . . . . . 100.00 163 100.00 100.00 7.85e-119 . . . . 17656 1 2 no PDB 1XJU . "Crystal Structure Of Secreted Inactive Form Of P1 Phage Endolysin Lyz" . . . . . 100.00 163 100.00 100.00 7.85e-119 . . . . 17656 1 3 no DBJ BAI39214 . "putative Lysis protein [Escherichia coli O111:H- str. 11128]" . . . . . 96.32 185 99.36 100.00 1.46e-113 . . . . 17656 1 4 no EMBL CAA61013 . "gp17 lysozyme [Enterobacteria phage P1]" . . . . . 96.32 185 100.00 100.00 9.55e-114 . . . . 17656 1 5 no EMBL CCP96781 . "Phage lysin, 1,4-beta-N-acetylmuramidase [Escherichia coli O10:K5(L):H4 str. ATCC 23506]" . . . . . 96.32 200 100.00 100.00 6.97e-114 . . . . 17656 1 6 no EMBL CDK52642 . "Phage lysin, 1,4-beta-N-acetylmuramidase or lysozyme [Escherichia coli IS5]" . . . . . 96.32 214 100.00 100.00 2.53e-113 . . . . 17656 1 7 no EMBL CDK58555 . "Phage lysin, 1,4-beta-N-acetylmuramidase or lysozyme [Escherichia coli IS9]" . . . . . 96.32 199 99.36 99.36 5.99e-113 . . . . 17656 1 8 no EMBL CDK88832 . "Phage lysin, 1,4-beta-N-acetylmuramidase or lysozyme [Escherichia coli IS29]" . . . . . 96.32 214 99.36 100.00 6.62e-113 . . . . 17656 1 9 no GB AAD20630 . "lysozyme lysA [enterobacteria phage P1]" . . . . . 96.32 185 100.00 100.00 9.55e-114 . . . . 17656 1 10 no GB AAQ07493 . "Lyz [Enterobacteria phage P7]" . . . . . 96.32 185 99.36 100.00 1.46e-113 . . . . 17656 1 11 no GB AAQ13989 . "Lyz [Enterobacteria phage P1]" . . . . . 96.32 185 100.00 100.00 9.55e-114 . . . . 17656 1 12 no GB AAQ14097 . "Lyz [Enterobacteria phage P1]" . . . . . 96.32 185 100.00 100.00 9.55e-114 . . . . 17656 1 13 no GB AEJ60171 . "phage lysis protein Lyz [Escherichia coli UMNF18]" . . . . . 96.32 185 99.36 100.00 1.46e-113 . . . . 17656 1 14 no REF WP_000299977 . "lysozyme, partial [Escherichia coli]" . . . . . 94.48 154 100.00 100.00 3.23e-111 . . . . 17656 1 15 no REF WP_000676956 . "lysozyme [Escherichia coli]" . . . . . 96.32 185 99.36 100.00 1.46e-113 . . . . 17656 1 16 no REF WP_001339174 . "lysozyme [Escherichia coli]" . . . . . 96.32 185 98.09 98.73 7.57e-111 . . . . 17656 1 17 no REF WP_001345478 . "MULTISPECIES: lysozyme [Enterobacteriaceae]" . . . . . 96.32 185 100.00 100.00 9.55e-114 . . . . 17656 1 18 no REF WP_001372701 . "phage lysozyme, partial [Escherichia coli]" . . . . . 63.80 161 100.00 100.00 9.32e-71 . . . . 17656 1 19 no SP Q37875 . "RecName: Full=Lysozyme; AltName: Full=Endolysin; AltName: Full=Lysis protein; AltName: Full=Muramidase; AltName: Full=Protein g" . . . . . 96.32 185 100.00 100.00 9.55e-114 . . . . 17656 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 . ARG . 17656 1 2 . THR . 17656 1 3 . ASN . 17656 1 4 . GLN . 17656 1 5 . ALA . 17656 1 6 . GLY . 17656 1 7 . LEU . 17656 1 8 . GLU . 17656 1 9 . LEU . 17656 1 10 . ILE . 17656 1 11 . GLY . 17656 1 12 . ASN . 17656 1 13 . ALA . 17656 1 14 . GLU . 17656 1 15 . GLY . 17656 1 16 . CYS . 17656 1 17 . ARG . 17656 1 18 . ARG . 17656 1 19 . ASP . 17656 1 20 . PRO . 17656 1 21 . TYR . 17656 1 22 . MET . 17656 1 23 . CYS . 17656 1 24 . PRO . 17656 1 25 . ALA . 17656 1 26 . GLY . 17656 1 27 . VAL . 17656 1 28 . TRP . 17656 1 29 . THR . 17656 1 30 . ASP . 17656 1 31 . GLY . 17656 1 32 . ILE . 17656 1 33 . GLY . 17656 1 34 . ASN . 17656 1 35 . THR . 17656 1 36 . HIS . 17656 1 37 . GLY . 17656 1 38 . VAL . 17656 1 39 . THR . 17656 1 40 . PRO . 17656 1 41 . GLY . 17656 1 42 . VAL . 17656 1 43 . ARG . 17656 1 44 . LYS . 17656 1 45 . THR . 17656 1 46 . ASP . 17656 1 47 . GLN . 17656 1 48 . GLN . 17656 1 49 . ILE . 17656 1 50 . ALA . 17656 1 51 . ALA . 17656 1 52 . ASP . 17656 1 53 . TRP . 17656 1 54 . GLU . 17656 1 55 . LYS . 17656 1 56 . ASN . 17656 1 57 . ILE . 17656 1 58 . LEU . 17656 1 59 . ILE . 17656 1 60 . ALA . 17656 1 61 . GLU . 17656 1 62 . ARG . 17656 1 63 . CYS . 17656 1 64 . ILE . 17656 1 65 . ASN . 17656 1 66 . GLN . 17656 1 67 . HIS . 17656 1 68 . PHE . 17656 1 69 . ARG . 17656 1 70 . GLY . 17656 1 71 . LYS . 17656 1 72 . ASP . 17656 1 73 . MET . 17656 1 74 . PRO . 17656 1 75 . ASP . 17656 1 76 . ASN . 17656 1 77 . ALA . 17656 1 78 . PHE . 17656 1 79 . SER . 17656 1 80 . ALA . 17656 1 81 . MET . 17656 1 82 . THR . 17656 1 83 . SER . 17656 1 84 . ALA . 17656 1 85 . ALA . 17656 1 86 . PHE . 17656 1 87 . ASN . 17656 1 88 . MET . 17656 1 89 . GLY . 17656 1 90 . CYS . 17656 1 91 . ASN . 17656 1 92 . SER . 17656 1 93 . LEU . 17656 1 94 . ARG . 17656 1 95 . THR . 17656 1 96 . TYR . 17656 1 97 . TYR . 17656 1 98 . SER . 17656 1 99 . LYS . 17656 1 100 . ALA . 17656 1 101 . ARG . 17656 1 102 . GLY . 17656 1 103 . MET . 17656 1 104 . ARG . 17656 1 105 . VAL . 17656 1 106 . GLU . 17656 1 107 . THR . 17656 1 108 . SER . 17656 1 109 . ILE . 17656 1 110 . HIS . 17656 1 111 . LYS . 17656 1 112 . TRP . 17656 1 113 . ALA . 17656 1 114 . GLN . 17656 1 115 . LYS . 17656 1 116 . GLY . 17656 1 117 . GLU . 17656 1 118 . TRP . 17656 1 119 . VAL . 17656 1 120 . ASN . 17656 1 121 . MET . 17656 1 122 . CYS . 17656 1 123 . ASN . 17656 1 124 . HIS . 17656 1 125 . LEU . 17656 1 126 . PRO . 17656 1 127 . ASP . 17656 1 128 . PHE . 17656 1 129 . VAL . 17656 1 130 . ASN . 17656 1 131 . SER . 17656 1 132 . ASN . 17656 1 133 . GLY . 17656 1 134 . VAL . 17656 1 135 . PRO . 17656 1 136 . LEU . 17656 1 137 . ARG . 17656 1 138 . GLY . 17656 1 139 . LEU . 17656 1 140 . LYS . 17656 1 141 . ILE . 17656 1 142 . ARG . 17656 1 143 . ARG . 17656 1 144 . GLU . 17656 1 145 . LYS . 17656 1 146 . GLU . 17656 1 147 . ARG . 17656 1 148 . GLN . 17656 1 149 . LEU . 17656 1 150 . CYS . 17656 1 151 . LEU . 17656 1 152 . THR . 17656 1 153 . GLY . 17656 1 154 . LEU . 17656 1 155 . VAL . 17656 1 156 . ASN . 17656 1 157 . GLU . 17656 1 158 . HIS . 17656 1 159 . HIS . 17656 1 160 . HIS . 17656 1 161 . HIS . 17656 1 162 . HIS . 17656 1 163 . HIS . 17656 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 . ARG 1 1 17656 1 . THR 2 2 17656 1 . ASN 3 3 17656 1 . GLN 4 4 17656 1 . ALA 5 5 17656 1 . GLY 6 6 17656 1 . LEU 7 7 17656 1 . GLU 8 8 17656 1 . LEU 9 9 17656 1 . ILE 10 10 17656 1 . GLY 11 11 17656 1 . ASN 12 12 17656 1 . ALA 13 13 17656 1 . GLU 14 14 17656 1 . GLY 15 15 17656 1 . CYS 16 16 17656 1 . ARG 17 17 17656 1 . ARG 18 18 17656 1 . ASP 19 19 17656 1 . PRO 20 20 17656 1 . TYR 21 21 17656 1 . MET 22 22 17656 1 . CYS 23 23 17656 1 . PRO 24 24 17656 1 . ALA 25 25 17656 1 . GLY 26 26 17656 1 . VAL 27 27 17656 1 . TRP 28 28 17656 1 . THR 29 29 17656 1 . ASP 30 30 17656 1 . GLY 31 31 17656 1 . ILE 32 32 17656 1 . GLY 33 33 17656 1 . ASN 34 34 17656 1 . THR 35 35 17656 1 . HIS 36 36 17656 1 . GLY 37 37 17656 1 . VAL 38 38 17656 1 . THR 39 39 17656 1 . PRO 40 40 17656 1 . GLY 41 41 17656 1 . VAL 42 42 17656 1 . ARG 43 43 17656 1 . LYS 44 44 17656 1 . THR 45 45 17656 1 . ASP 46 46 17656 1 . GLN 47 47 17656 1 . GLN 48 48 17656 1 . ILE 49 49 17656 1 . ALA 50 50 17656 1 . ALA 51 51 17656 1 . ASP 52 52 17656 1 . TRP 53 53 17656 1 . GLU 54 54 17656 1 . LYS 55 55 17656 1 . ASN 56 56 17656 1 . ILE 57 57 17656 1 . LEU 58 58 17656 1 . ILE 59 59 17656 1 . ALA 60 60 17656 1 . GLU 61 61 17656 1 . ARG 62 62 17656 1 . CYS 63 63 17656 1 . ILE 64 64 17656 1 . ASN 65 65 17656 1 . GLN 66 66 17656 1 . HIS 67 67 17656 1 . PHE 68 68 17656 1 . ARG 69 69 17656 1 . GLY 70 70 17656 1 . LYS 71 71 17656 1 . ASP 72 72 17656 1 . MET 73 73 17656 1 . PRO 74 74 17656 1 . ASP 75 75 17656 1 . ASN 76 76 17656 1 . ALA 77 77 17656 1 . PHE 78 78 17656 1 . SER 79 79 17656 1 . ALA 80 80 17656 1 . MET 81 81 17656 1 . THR 82 82 17656 1 . SER 83 83 17656 1 . ALA 84 84 17656 1 . ALA 85 85 17656 1 . PHE 86 86 17656 1 . ASN 87 87 17656 1 . MET 88 88 17656 1 . GLY 89 89 17656 1 . CYS 90 90 17656 1 . ASN 91 91 17656 1 . SER 92 92 17656 1 . LEU 93 93 17656 1 . ARG 94 94 17656 1 . THR 95 95 17656 1 . TYR 96 96 17656 1 . TYR 97 97 17656 1 . SER 98 98 17656 1 . LYS 99 99 17656 1 . ALA 100 100 17656 1 . ARG 101 101 17656 1 . GLY 102 102 17656 1 . MET 103 103 17656 1 . ARG 104 104 17656 1 . VAL 105 105 17656 1 . GLU 106 106 17656 1 . THR 107 107 17656 1 . SER 108 108 17656 1 . ILE 109 109 17656 1 . HIS 110 110 17656 1 . LYS 111 111 17656 1 . TRP 112 112 17656 1 . ALA 113 113 17656 1 . GLN 114 114 17656 1 . LYS 115 115 17656 1 . GLY 116 116 17656 1 . GLU 117 117 17656 1 . TRP 118 118 17656 1 . VAL 119 119 17656 1 . ASN 120 120 17656 1 . MET 121 121 17656 1 . CYS 122 122 17656 1 . ASN 123 123 17656 1 . HIS 124 124 17656 1 . LEU 125 125 17656 1 . PRO 126 126 17656 1 . ASP 127 127 17656 1 . PHE 128 128 17656 1 . VAL 129 129 17656 1 . ASN 130 130 17656 1 . SER 131 131 17656 1 . ASN 132 132 17656 1 . GLY 133 133 17656 1 . VAL 134 134 17656 1 . PRO 135 135 17656 1 . LEU 136 136 17656 1 . ARG 137 137 17656 1 . GLY 138 138 17656 1 . LEU 139 139 17656 1 . LYS 140 140 17656 1 . ILE 141 141 17656 1 . ARG 142 142 17656 1 . ARG 143 143 17656 1 . GLU 144 144 17656 1 . LYS 145 145 17656 1 . GLU 146 146 17656 1 . ARG 147 147 17656 1 . GLN 148 148 17656 1 . LEU 149 149 17656 1 . CYS 150 150 17656 1 . LEU 151 151 17656 1 . THR 152 152 17656 1 . GLY 153 153 17656 1 . LEU 154 154 17656 1 . VAL 155 155 17656 1 . ASN 156 156 17656 1 . GLU 157 157 17656 1 . HIS 158 158 17656 1 . HIS 159 159 17656 1 . HIS 160 160 17656 1 . HIS 161 161 17656 1 . HIS 162 162 17656 1 . HIS 163 163 17656 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 17656 _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 $P1_endolysin_Lyz . . virus . 'P1 Bacteriophage' 'P1 Bacteriophage' . . Viruses . P1 Bacteriophage . . . . . . . . . . . . . . . . . . . . . 17656 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 17656 _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 $P1_endolysin_Lyz . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET28a . . . . . . 17656 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17656 _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 'P1 endolysin Lyz' '[U-13C; U-15N]' . . 1 $P1_endolysin_Lyz . . 1 . . mM . . . . 17656 1 2 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17656 1 3 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17656 1 4 'Sodium Phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 17656 1 5 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 17656 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 17656 _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' 50 . mM 17656 1 pH 4.5 . pH 17656 1 pressure 1 . atm 17656 1 temperature 298 . K 17656 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 17656 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 2.1 _Software.Details 'Data Processing' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 17656 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17656 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 17656 _Software.ID 2 _Software.Name CARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 17656 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17656 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17656 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 17656 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 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 17656 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 500 . . . 17656 1 2 spectrometer_2 Bruker Avance . 700 . . . 17656 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 17656 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17656 1 2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17656 1 3 '2D 1H-13C HSQC aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17656 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17656 1 5 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17656 1 6 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17656 1 7 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17656 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17656 1 9 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17656 1 10 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17656 1 11 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17656 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 17656 _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 . . . . . . . . . 17656 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 17656 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 17656 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 17656 _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 '2D 1H-15N HSQC' . . . 17656 1 2 '2D 1H-13C HSQC aliphatic' . . . 17656 1 3 '2D 1H-13C HSQC aromatic' . . . 17656 1 4 '3D CBCA(CO)NH' . . . 17656 1 5 '3D HNCO' . . . 17656 1 6 '3D HNCA' . . . 17656 1 7 '3D HNCACB' . . . 17656 1 8 '3D 1H-15N NOESY' . . . 17656 1 9 '3D 1H-13C NOESY aliphatic' . . . 17656 1 10 '3D 1H-13C NOESY aromatic' . . . 17656 1 11 '3D HN(CO)CA' . . . 17656 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 1 1 ARG HA H 1 4.08 0.02 . 1 . . . . 1 ARG HA . 17656 1 2 . 1 1 1 1 ARG HD2 H 1 3.03 0.02 . 1 . . . . 1 ARG HD2 . 17656 1 3 . 1 1 1 1 ARG C C 13 171.4 0.3 . 1 . . . . 1 ARG C . 17656 1 4 . 1 1 1 1 ARG CA C 13 57.5 0.3 . 1 . . . . 1 ARG CA . 17656 1 5 . 1 1 1 1 ARG CB C 13 30.0 0.3 . 1 . . . . 1 ARG CB . 17656 1 6 . 1 1 1 1 ARG CG C 13 27.3 0.3 . 1 . . . . 1 ARG CG . 17656 1 7 . 1 1 1 1 ARG CD C 13 42.7 0.3 . 1 . . . . 1 ARG CD . 17656 1 8 . 1 1 2 2 THR H H 1 9.08 0.02 . 1 . . . . 2 THR H . 17656 1 9 . 1 1 2 2 THR HA H 1 3.95 0.02 . 1 . . . . 2 THR HA . 17656 1 10 . 1 1 2 2 THR HB H 1 3.70 0.02 . 1 . . . . 2 THR HB . 17656 1 11 . 1 1 2 2 THR HG21 H 1 1.31 0.02 . 1 . . . . 2 THR HG2 . 17656 1 12 . 1 1 2 2 THR HG22 H 1 1.31 0.02 . 1 . . . . 2 THR HG2 . 17656 1 13 . 1 1 2 2 THR HG23 H 1 1.31 0.02 . 1 . . . . 2 THR HG2 . 17656 1 14 . 1 1 2 2 THR C C 13 174.0 0.3 . 1 . . . . 2 THR C . 17656 1 15 . 1 1 2 2 THR CA C 13 66.8 0.3 . 1 . . . . 2 THR CA . 17656 1 16 . 1 1 2 2 THR CB C 13 67.8 0.3 . 1 . . . . 2 THR CB . 17656 1 17 . 1 1 2 2 THR CG2 C 13 21.6 0.3 . 1 . . . . 2 THR CG2 . 17656 1 18 . 1 1 2 2 THR N N 15 120.7 0.3 . 1 . . . . 2 THR N . 17656 1 19 . 1 1 3 3 ASN H H 1 8.70 0.02 . 1 . . . . 3 ASN H . 17656 1 20 . 1 1 3 3 ASN HA H 1 4.47 0.02 . 1 . . . . 3 ASN HA . 17656 1 21 . 1 1 3 3 ASN HB2 H 1 3.43 0.02 . 2 . . . . 3 ASN HB2 . 17656 1 22 . 1 1 3 3 ASN HB3 H 1 3.01 0.02 . 2 . . . . 3 ASN HB3 . 17656 1 23 . 1 1 3 3 ASN HD21 H 1 7.59 0.02 . 1 . . . . 3 ASN HD21 . 17656 1 24 . 1 1 3 3 ASN HD22 H 1 6.95 0.02 . 1 . . . . 3 ASN HD22 . 17656 1 25 . 1 1 3 3 ASN C C 13 174.6 0.3 . 1 . . . . 3 ASN C . 17656 1 26 . 1 1 3 3 ASN CA C 13 51.5 0.3 . 1 . . . . 3 ASN CA . 17656 1 27 . 1 1 3 3 ASN CB C 13 38.6 0.3 . 1 . . . . 3 ASN CB . 17656 1 28 . 1 1 3 3 ASN N N 15 125.0 0.3 . 1 . . . . 3 ASN N . 17656 1 29 . 1 1 3 3 ASN ND2 N 15 112.5 0.3 . 1 . . . . 3 ASN ND2 . 17656 1 30 . 1 1 4 4 GLN H H 1 8.50 0.02 . 1 . . . . 4 GLN H . 17656 1 31 . 1 1 4 4 GLN HA H 1 3.88 0.02 . 1 . . . . 4 GLN HA . 17656 1 32 . 1 1 4 4 GLN HB2 H 1 2.12 0.02 . 2 . . . . 4 GLN HB2 . 17656 1 33 . 1 1 4 4 GLN HB3 H 1 1.97 0.02 . 2 . . . . 4 GLN HB3 . 17656 1 34 . 1 1 4 4 GLN HG2 H 1 2.42 0.02 . 2 . . . . 4 GLN HG2 . 17656 1 35 . 1 1 4 4 GLN HG3 H 1 2.41 0.02 . 2 . . . . 4 GLN HG3 . 17656 1 36 . 1 1 4 4 GLN HE21 H 1 7.70 0.02 . 1 . . . . 4 GLN HE21 . 17656 1 37 . 1 1 4 4 GLN HE22 H 1 6.88 0.02 . 1 . . . . 4 GLN HE22 . 17656 1 38 . 1 1 4 4 GLN C C 13 177.6 0.3 . 1 . . . . 4 GLN C . 17656 1 39 . 1 1 4 4 GLN CA C 13 59.2 0.3 . 1 . . . . 4 GLN CA . 17656 1 40 . 1 1 4 4 GLN CB C 13 28.2 0.3 . 1 . . . . 4 GLN CB . 17656 1 41 . 1 1 4 4 GLN CG C 13 33.5 0.3 . 1 . . . . 4 GLN CG . 17656 1 42 . 1 1 4 4 GLN N N 15 117.6 0.3 . 1 . . . . 4 GLN N . 17656 1 43 . 1 1 4 4 GLN NE2 N 15 112.7 0.3 . 1 . . . . 4 GLN NE2 . 17656 1 44 . 1 1 5 5 ALA H H 1 8.21 0.02 . 1 . . . . 5 ALA H . 17656 1 45 . 1 1 5 5 ALA HA H 1 4.10 0.02 . 1 . . . . 5 ALA HA . 17656 1 46 . 1 1 5 5 ALA HB1 H 1 1.43 0.02 . 1 . . . . 5 ALA HB . 17656 1 47 . 1 1 5 5 ALA HB2 H 1 1.43 0.02 . 1 . . . . 5 ALA HB . 17656 1 48 . 1 1 5 5 ALA HB3 H 1 1.43 0.02 . 1 . . . . 5 ALA HB . 17656 1 49 . 1 1 5 5 ALA C C 13 181.3 0.3 . 1 . . . . 5 ALA C . 17656 1 50 . 1 1 5 5 ALA CA C 13 54.8 0.3 . 1 . . . . 5 ALA CA . 17656 1 51 . 1 1 5 5 ALA CB C 13 18.8 0.3 . 1 . . . . 5 ALA CB . 17656 1 52 . 1 1 5 5 ALA N N 15 121.4 0.3 . 1 . . . . 5 ALA N . 17656 1 53 . 1 1 6 6 GLY H H 1 8.70 0.02 . 1 . . . . 6 GLY H . 17656 1 54 . 1 1 6 6 GLY HA2 H 1 3.53 0.02 . 2 . . . . 6 GLY HA2 . 17656 1 55 . 1 1 6 6 GLY HA3 H 1 3.36 0.02 . 2 . . . . 6 GLY HA3 . 17656 1 56 . 1 1 6 6 GLY C C 13 175.1 0.3 . 1 . . . . 6 GLY C . 17656 1 57 . 1 1 6 6 GLY CA C 13 47.0 0.3 . 1 . . . . 6 GLY CA . 17656 1 58 . 1 1 6 6 GLY N N 15 107.0 0.3 . 1 . . . . 6 GLY N . 17656 1 59 . 1 1 7 7 LEU H H 1 8.71 0.02 . 1 . . . . 7 LEU H . 17656 1 60 . 1 1 7 7 LEU HA H 1 4.02 0.02 . 1 . . . . 7 LEU HA . 17656 1 61 . 1 1 7 7 LEU HB2 H 1 1.94 0.02 . 1 . . . . 7 LEU HB2 . 17656 1 62 . 1 1 7 7 LEU HG H 1 1.67 0.02 . 1 . . . . 7 LEU HG . 17656 1 63 . 1 1 7 7 LEU HD21 H 1 0.83 0.02 . 1 . . . . 7 LEU HD2 . 17656 1 64 . 1 1 7 7 LEU HD22 H 1 0.83 0.02 . 1 . . . . 7 LEU HD2 . 17656 1 65 . 1 1 7 7 LEU HD23 H 1 0.83 0.02 . 1 . . . . 7 LEU HD2 . 17656 1 66 . 1 1 7 7 LEU C C 13 180.9 0.3 . 1 . . . . 7 LEU C . 17656 1 67 . 1 1 7 7 LEU CA C 13 57.5 0.3 . 1 . . . . 7 LEU CA . 17656 1 68 . 1 1 7 7 LEU CB C 13 40.7 0.3 . 1 . . . . 7 LEU CB . 17656 1 69 . 1 1 7 7 LEU CG C 13 25.3 0.3 . 1 . . . . 7 LEU CG . 17656 1 70 . 1 1 7 7 LEU CD2 C 13 21.6 0.3 . 1 . . . . 7 LEU CD2 . 17656 1 71 . 1 1 7 7 LEU N N 15 121.8 0.3 . 1 . . . . 7 LEU N . 17656 1 72 . 1 1 8 8 GLU H H 1 8.41 0.02 . 1 . . . . 8 GLU H . 17656 1 73 . 1 1 8 8 GLU HA H 1 4.05 0.02 . 1 . . . . 8 GLU HA . 17656 1 74 . 1 1 8 8 GLU HB3 H 1 2.07 0.02 . 1 . . . . 8 GLU HB3 . 17656 1 75 . 1 1 8 8 GLU HG2 H 1 2.51 0.02 . 2 . . . . 8 GLU HG2 . 17656 1 76 . 1 1 8 8 GLU HG3 H 1 2.33 0.02 . 2 . . . . 8 GLU HG3 . 17656 1 77 . 1 1 8 8 GLU C C 13 178.4 0.3 . 1 . . . . 8 GLU C . 17656 1 78 . 1 1 8 8 GLU CA C 13 58.6 0.3 . 1 . . . . 8 GLU CA . 17656 1 79 . 1 1 8 8 GLU CB C 13 28.8 0.3 . 1 . . . . 8 GLU CB . 17656 1 80 . 1 1 8 8 GLU CG C 13 35.6 0.3 . 1 . . . . 8 GLU CG . 17656 1 81 . 1 1 8 8 GLU N N 15 121.5 0.3 . 1 . . . . 8 GLU N . 17656 1 82 . 1 1 9 9 LEU H H 1 7.21 0.02 . 1 . . . . 9 LEU H . 17656 1 83 . 1 1 9 9 LEU HA H 1 4.01 0.02 . 1 . . . . 9 LEU HA . 17656 1 84 . 1 1 9 9 LEU HB2 H 1 2.11 0.02 . 1 . . . . 9 LEU HB2 . 17656 1 85 . 1 1 9 9 LEU HG H 1 1.41 0.02 . 1 . . . . 9 LEU HG . 17656 1 86 . 1 1 9 9 LEU HD21 H 1 0.87 0.02 . 1 . . . . 9 LEU HD2 . 17656 1 87 . 1 1 9 9 LEU HD22 H 1 0.87 0.02 . 1 . . . . 9 LEU HD2 . 17656 1 88 . 1 1 9 9 LEU HD23 H 1 0.87 0.02 . 1 . . . . 9 LEU HD2 . 17656 1 89 . 1 1 9 9 LEU C C 13 178.1 0.3 . 1 . . . . 9 LEU C . 17656 1 90 . 1 1 9 9 LEU CA C 13 57.2 0.3 . 1 . . . . 9 LEU CA . 17656 1 91 . 1 1 9 9 LEU CB C 13 41.7 0.3 . 1 . . . . 9 LEU CB . 17656 1 92 . 1 1 9 9 LEU CG C 13 26.8 0.3 . 1 . . . . 9 LEU CG . 17656 1 93 . 1 1 9 9 LEU CD2 C 13 24.0 0.3 . 1 . . . . 9 LEU CD2 . 17656 1 94 . 1 1 9 9 LEU N N 15 120.2 0.3 . 1 . . . . 9 LEU N . 17656 1 95 . 1 1 10 10 ILE H H 1 7.43 0.02 . 1 . . . . 10 ILE H . 17656 1 96 . 1 1 10 10 ILE HA H 1 3.36 0.02 . 1 . . . . 10 ILE HA . 17656 1 97 . 1 1 10 10 ILE HB H 1 1.57 0.02 . 1 . . . . 10 ILE HB . 17656 1 98 . 1 1 10 10 ILE HG13 H 1 1.73 0.02 . 1 . . . . 10 ILE HG13 . 17656 1 99 . 1 1 10 10 ILE HG21 H 1 0.02 0.02 . 1 . . . . 10 ILE HG2 . 17656 1 100 . 1 1 10 10 ILE HG22 H 1 0.02 0.02 . 1 . . . . 10 ILE HG2 . 17656 1 101 . 1 1 10 10 ILE HG23 H 1 0.02 0.02 . 1 . . . . 10 ILE HG2 . 17656 1 102 . 1 1 10 10 ILE HD11 H 1 0.40 0.02 . 1 . . . . 10 ILE HD1 . 17656 1 103 . 1 1 10 10 ILE HD12 H 1 0.40 0.02 . 1 . . . . 10 ILE HD1 . 17656 1 104 . 1 1 10 10 ILE HD13 H 1 0.40 0.02 . 1 . . . . 10 ILE HD1 . 17656 1 105 . 1 1 10 10 ILE C C 13 178.1 0.3 . 1 . . . . 10 ILE C . 17656 1 106 . 1 1 10 10 ILE CA C 13 64.0 0.3 . 1 . . . . 10 ILE CA . 17656 1 107 . 1 1 10 10 ILE CB C 13 39.8 0.3 . 1 . . . . 10 ILE CB . 17656 1 108 . 1 1 10 10 ILE CG1 C 13 30.4 0.3 . 1 . . . . 10 ILE CG1 . 17656 1 109 . 1 1 10 10 ILE CG2 C 13 15.3 0.3 . 1 . . . . 10 ILE CG2 . 17656 1 110 . 1 1 10 10 ILE CD1 C 13 13.2 0.3 . 1 . . . . 10 ILE CD1 . 17656 1 111 . 1 1 10 10 ILE N N 15 117.6 0.3 . 1 . . . . 10 ILE N . 17656 1 112 . 1 1 11 11 GLY H H 1 8.08 0.02 . 1 . . . . 11 GLY H . 17656 1 113 . 1 1 11 11 GLY HA2 H 1 4.11 0.02 . 2 . . . . 11 GLY HA2 . 17656 1 114 . 1 1 11 11 GLY HA3 H 1 3.74 0.02 . 2 . . . . 11 GLY HA3 . 17656 1 115 . 1 1 11 11 GLY C C 13 173.3 0.3 . 1 . . . . 11 GLY C . 17656 1 116 . 1 1 11 11 GLY CA C 13 45.1 0.3 . 1 . . . . 11 GLY CA . 17656 1 117 . 1 1 11 11 GLY N N 15 105.9 0.3 . 1 . . . . 11 GLY N . 17656 1 118 . 1 1 12 12 ASN H H 1 8.14 0.02 . 1 . . . . 12 ASN H . 17656 1 119 . 1 1 12 12 ASN HA H 1 4.42 0.02 . 1 . . . . 12 ASN HA . 17656 1 120 . 1 1 12 12 ASN HB2 H 1 2.79 0.02 . 2 . . . . 12 ASN HB2 . 17656 1 121 . 1 1 12 12 ASN HB3 H 1 2.68 0.02 . 2 . . . . 12 ASN HB3 . 17656 1 122 . 1 1 12 12 ASN HD21 H 1 7.38 0.02 . 1 . . . . 12 ASN HD21 . 17656 1 123 . 1 1 12 12 ASN HD22 H 1 6.91 0.02 . 1 . . . . 12 ASN HD22 . 17656 1 124 . 1 1 12 12 ASN C C 13 175.6 0.3 . 1 . . . . 12 ASN C . 17656 1 125 . 1 1 12 12 ASN CA C 13 50.3 0.3 . 1 . . . . 12 ASN CA . 17656 1 126 . 1 1 12 12 ASN CB C 13 40.5 0.3 . 1 . . . . 12 ASN CB . 17656 1 127 . 1 1 12 12 ASN N N 15 118.0 0.3 . 1 . . . . 12 ASN N . 17656 1 128 . 1 1 12 12 ASN ND2 N 15 112.2 0.3 . 1 . . . . 12 ASN ND2 . 17656 1 129 . 1 1 13 13 ALA H H 1 7.80 0.02 . 1 . . . . 13 ALA H . 17656 1 130 . 1 1 13 13 ALA HA H 1 2.54 0.02 . 1 . . . . 13 ALA HA . 17656 1 131 . 1 1 13 13 ALA HB1 H 1 0.94 0.02 . 1 . . . . 13 ALA HB . 17656 1 132 . 1 1 13 13 ALA HB2 H 1 0.94 0.02 . 1 . . . . 13 ALA HB . 17656 1 133 . 1 1 13 13 ALA HB3 H 1 0.94 0.02 . 1 . . . . 13 ALA HB . 17656 1 134 . 1 1 13 13 ALA C C 13 180.0 0.3 . 1 . . . . 13 ALA C . 17656 1 135 . 1 1 13 13 ALA CA C 13 54.4 0.3 . 1 . . . . 13 ALA CA . 17656 1 136 . 1 1 13 13 ALA CB C 13 17.4 0.3 . 1 . . . . 13 ALA CB . 17656 1 137 . 1 1 13 13 ALA N N 15 122.8 0.3 . 1 . . . . 13 ALA N . 17656 1 138 . 1 1 14 14 GLU H H 1 8.10 0.02 . 1 . . . . 14 GLU H . 17656 1 139 . 1 1 14 14 GLU HA H 1 3.90 0.02 . 1 . . . . 14 GLU HA . 17656 1 140 . 1 1 14 14 GLU HB2 H 1 1.94 0.02 . 2 . . . . 14 GLU HB2 . 17656 1 141 . 1 1 14 14 GLU HB3 H 1 1.81 0.02 . 2 . . . . 14 GLU HB3 . 17656 1 142 . 1 1 14 14 GLU HG2 H 1 2.23 0.02 . 2 . . . . 14 GLU HG2 . 17656 1 143 . 1 1 14 14 GLU HG3 H 1 2.18 0.02 . 2 . . . . 14 GLU HG3 . 17656 1 144 . 1 1 14 14 GLU C C 13 178.3 0.3 . 1 . . . . 14 GLU C . 17656 1 145 . 1 1 14 14 GLU CA C 13 58.9 0.3 . 1 . . . . 14 GLU CA . 17656 1 146 . 1 1 14 14 GLU CB C 13 28.2 0.3 . 1 . . . . 14 GLU CB . 17656 1 147 . 1 1 14 14 GLU CG C 13 35.3 0.3 . 1 . . . . 14 GLU CG . 17656 1 148 . 1 1 14 14 GLU N N 15 119.4 0.3 . 1 . . . . 14 GLU N . 17656 1 149 . 1 1 15 15 GLY H H 1 7.86 0.02 . 1 . . . . 15 GLY H . 17656 1 150 . 1 1 15 15 GLY HA2 H 1 4.01 0.02 . 2 . . . . 15 GLY HA2 . 17656 1 151 . 1 1 15 15 GLY HA3 H 1 3.76 0.02 . 2 . . . . 15 GLY HA3 . 17656 1 152 . 1 1 15 15 GLY C C 13 175.7 0.3 . 1 . . . . 15 GLY C . 17656 1 153 . 1 1 15 15 GLY CA C 13 46.9 0.3 . 1 . . . . 15 GLY CA . 17656 1 154 . 1 1 15 15 GLY N N 15 108.2 0.3 . 1 . . . . 15 GLY N . 17656 1 155 . 1 1 16 16 CYS H H 1 6.93 0.02 . 1 . . . . 16 CYS H . 17656 1 156 . 1 1 16 16 CYS HA H 1 4.76 0.02 . 1 . . . . 16 CYS HA . 17656 1 157 . 1 1 16 16 CYS HB2 H 1 3.48 0.02 . 1 . . . . 16 CYS HB2 . 17656 1 158 . 1 1 16 16 CYS C C 13 174.3 0.3 . 1 . . . . 16 CYS C . 17656 1 159 . 1 1 16 16 CYS CA C 13 56.8 0.3 . 1 . . . . 16 CYS CA . 17656 1 160 . 1 1 16 16 CYS CB C 13 40.1 0.3 . 1 . . . . 16 CYS CB . 17656 1 161 . 1 1 16 16 CYS N N 15 119.8 0.3 . 1 . . . . 16 CYS N . 17656 1 162 . 1 1 17 17 ARG H H 1 7.70 0.02 . 1 . . . . 17 ARG H . 17656 1 163 . 1 1 17 17 ARG HA H 1 3.98 0.02 . 1 . . . . 17 ARG HA . 17656 1 164 . 1 1 17 17 ARG HB2 H 1 1.94 0.02 . 2 . . . . 17 ARG HB2 . 17656 1 165 . 1 1 17 17 ARG HB3 H 1 1.83 0.02 . 2 . . . . 17 ARG HB3 . 17656 1 166 . 1 1 17 17 ARG HG2 H 1 1.69 0.02 . 2 . . . . 17 ARG HG2 . 17656 1 167 . 1 1 17 17 ARG HG3 H 1 1.56 0.02 . 2 . . . . 17 ARG HG3 . 17656 1 168 . 1 1 17 17 ARG HD2 H 1 3.14 0.02 . 1 . . . . 17 ARG HD2 . 17656 1 169 . 1 1 17 17 ARG C C 13 178.1 0.3 . 1 . . . . 17 ARG C . 17656 1 170 . 1 1 17 17 ARG CA C 13 59.0 0.3 . 1 . . . . 17 ARG CA . 17656 1 171 . 1 1 17 17 ARG CB C 13 29.9 0.3 . 1 . . . . 17 ARG CB . 17656 1 172 . 1 1 17 17 ARG CG C 13 27.6 0.3 . 1 . . . . 17 ARG CG . 17656 1 173 . 1 1 17 17 ARG CD C 13 43.3 0.3 . 1 . . . . 17 ARG CD . 17656 1 174 . 1 1 17 17 ARG N N 15 121.1 0.3 . 1 . . . . 17 ARG N . 17656 1 175 . 1 1 18 18 ARG H H 1 7.51 0.02 . 1 . . . . 18 ARG H . 17656 1 176 . 1 1 18 18 ARG HA H 1 4.11 0.02 . 1 . . . . 18 ARG HA . 17656 1 177 . 1 1 18 18 ARG HB3 H 1 1.85 0.02 . 1 . . . . 18 ARG HB3 . 17656 1 178 . 1 1 18 18 ARG HG2 H 1 1.59 0.02 . 1 . . . . 18 ARG HG2 . 17656 1 179 . 1 1 18 18 ARG HD2 H 1 3.20 0.02 . 1 . . . . 18 ARG HD2 . 17656 1 180 . 1 1 18 18 ARG C C 13 176.1 0.3 . 1 . . . . 18 ARG C . 17656 1 181 . 1 1 18 18 ARG CA C 13 58.0 0.3 . 1 . . . . 18 ARG CA . 17656 1 182 . 1 1 18 18 ARG CB C 13 31.3 0.3 . 1 . . . . 18 ARG CB . 17656 1 183 . 1 1 18 18 ARG CG C 13 27.4 0.3 . 1 . . . . 18 ARG CG . 17656 1 184 . 1 1 18 18 ARG CD C 13 43.2 0.3 . 1 . . . . 18 ARG CD . 17656 1 185 . 1 1 18 18 ARG N N 15 115.2 0.3 . 1 . . . . 18 ARG N . 17656 1 186 . 1 1 19 19 ASP H H 1 7.82 0.02 . 1 . . . . 19 ASP H . 17656 1 187 . 1 1 19 19 ASP HA H 1 5.13 0.02 . 1 . . . . 19 ASP HA . 17656 1 188 . 1 1 19 19 ASP HB2 H 1 2.57 0.02 . 2 . . . . 19 ASP HB2 . 17656 1 189 . 1 1 19 19 ASP HB3 H 1 2.47 0.02 . 2 . . . . 19 ASP HB3 . 17656 1 190 . 1 1 19 19 ASP C C 13 172.6 0.3 . 1 . . . . 19 ASP C . 17656 1 191 . 1 1 19 19 ASP CA C 13 50.8 0.3 . 1 . . . . 19 ASP CA . 17656 1 192 . 1 1 19 19 ASP CB C 13 42.2 0.3 . 1 . . . . 19 ASP CB . 17656 1 193 . 1 1 19 19 ASP N N 15 117.9 0.3 . 1 . . . . 19 ASP N . 17656 1 194 . 1 1 20 20 PRO HA H 1 4.98 0.02 . 1 . . . . 20 PRO HA . 17656 1 195 . 1 1 20 20 PRO HB3 H 1 2.25 0.02 . 1 . . . . 20 PRO HB3 . 17656 1 196 . 1 1 20 20 PRO HG2 H 1 1.99 0.02 . 2 . . . . 20 PRO HG2 . 17656 1 197 . 1 1 20 20 PRO HG3 H 1 1.87 0.02 . 2 . . . . 20 PRO HG3 . 17656 1 198 . 1 1 20 20 PRO HD2 H 1 3.65 0.02 . 1 . . . . 20 PRO HD2 . 17656 1 199 . 1 1 20 20 PRO C C 13 178.6 0.3 . 1 . . . . 20 PRO C . 17656 1 200 . 1 1 20 20 PRO CA C 13 64.2 0.3 . 1 . . . . 20 PRO CA . 17656 1 201 . 1 1 20 20 PRO CB C 13 32.1 0.3 . 1 . . . . 20 PRO CB . 17656 1 202 . 1 1 20 20 PRO CG C 13 27.2 0.3 . 1 . . . . 20 PRO CG . 17656 1 203 . 1 1 20 20 PRO CD C 13 50.6 0.3 . 1 . . . . 20 PRO CD . 17656 1 204 . 1 1 21 21 TYR H H 1 7.62 0.02 . 1 . . . . 21 TYR H . 17656 1 205 . 1 1 21 21 TYR HA H 1 4.29 0.02 . 1 . . . . 21 TYR HA . 17656 1 206 . 1 1 21 21 TYR HB3 H 1 2.96 0.02 . 1 . . . . 21 TYR HB3 . 17656 1 207 . 1 1 21 21 TYR HD1 H 1 7.15 0.02 . 1 . . . . 21 TYR HD1 . 17656 1 208 . 1 1 21 21 TYR HE1 H 1 6.84 0.02 . 1 . . . . 21 TYR HE1 . 17656 1 209 . 1 1 21 21 TYR C C 13 176.3 0.3 . 1 . . . . 21 TYR C . 17656 1 210 . 1 1 21 21 TYR CA C 13 59.4 0.3 . 1 . . . . 21 TYR CA . 17656 1 211 . 1 1 21 21 TYR CB C 13 36.2 0.3 . 1 . . . . 21 TYR CB . 17656 1 212 . 1 1 21 21 TYR CD2 C 13 133.0 0.3 . 1 . . . . 21 TYR CD2 . 17656 1 213 . 1 1 21 21 TYR CE1 C 13 118.5 0.3 . 1 . . . . 21 TYR CE1 . 17656 1 214 . 1 1 21 21 TYR N N 15 114.5 0.3 . 1 . . . . 21 TYR N . 17656 1 215 . 1 1 22 22 MET H H 1 8.39 0.02 . 1 . . . . 22 MET H . 17656 1 216 . 1 1 22 22 MET HA H 1 4.55 0.02 . 1 . . . . 22 MET HA . 17656 1 217 . 1 1 22 22 MET HB2 H 1 2.13 0.02 . 1 . . . . 22 MET HB2 . 17656 1 218 . 1 1 22 22 MET HG2 H 1 2.65 0.02 . 1 . . . . 22 MET HG2 . 17656 1 219 . 1 1 22 22 MET C C 13 176.5 0.3 . 1 . . . . 22 MET C . 17656 1 220 . 1 1 22 22 MET CA C 13 54.0 0.3 . 1 . . . . 22 MET CA . 17656 1 221 . 1 1 22 22 MET CB C 13 31.4 0.3 . 1 . . . . 22 MET CB . 17656 1 222 . 1 1 22 22 MET CG C 13 32.8 0.3 . 1 . . . . 22 MET CG . 17656 1 223 . 1 1 22 22 MET N N 15 117.3 0.3 . 1 . . . . 22 MET N . 17656 1 224 . 1 1 23 23 CYS H H 1 7.63 0.02 . 1 . . . . 23 CYS H . 17656 1 225 . 1 1 23 23 CYS HA H 1 4.28 0.02 . 1 . . . . 23 CYS HA . 17656 1 226 . 1 1 23 23 CYS HB2 H 1 3.09 0.02 . 2 . . . . 23 CYS HB2 . 17656 1 227 . 1 1 23 23 CYS HB3 H 1 3.06 0.02 . 2 . . . . 23 CYS HB3 . 17656 1 228 . 1 1 23 23 CYS C C 13 171.4 0.3 . 1 . . . . 23 CYS C . 17656 1 229 . 1 1 23 23 CYS CA C 13 54.8 0.3 . 1 . . . . 23 CYS CA . 17656 1 230 . 1 1 23 23 CYS CB C 13 41.0 0.3 . 1 . . . . 23 CYS CB . 17656 1 231 . 1 1 23 23 CYS N N 15 118.1 0.3 . 1 . . . . 23 CYS N . 17656 1 232 . 1 1 24 24 PRO HA H 1 4.24 0.02 . 1 . . . . 24 PRO HA . 17656 1 233 . 1 1 24 24 PRO HB3 H 1 2.09 0.02 . 1 . . . . 24 PRO HB3 . 17656 1 234 . 1 1 24 24 PRO HG2 H 1 1.31 0.02 . 1 . . . . 24 PRO HG2 . 17656 1 235 . 1 1 24 24 PRO C C 13 177.0 0.3 . 1 . . . . 24 PRO C . 17656 1 236 . 1 1 24 24 PRO CA C 13 62.1 0.3 . 1 . . . . 24 PRO CA . 17656 1 237 . 1 1 24 24 PRO CB C 13 29.5 0.3 . 1 . . . . 24 PRO CB . 17656 1 238 . 1 1 24 24 PRO CG C 13 26.6 0.3 . 1 . . . . 24 PRO CG . 17656 1 239 . 1 1 24 24 PRO CD C 13 51.5 0.3 . 1 . . . . 24 PRO CD . 17656 1 240 . 1 1 25 25 ALA H H 1 7.43 0.02 . 1 . . . . 25 ALA H . 17656 1 241 . 1 1 25 25 ALA HA H 1 3.94 0.02 . 1 . . . . 25 ALA HA . 17656 1 242 . 1 1 25 25 ALA HB1 H 1 1.18 0.02 . 1 . . . . 25 ALA HB . 17656 1 243 . 1 1 25 25 ALA HB2 H 1 1.18 0.02 . 1 . . . . 25 ALA HB . 17656 1 244 . 1 1 25 25 ALA HB3 H 1 1.18 0.02 . 1 . . . . 25 ALA HB . 17656 1 245 . 1 1 25 25 ALA C C 13 178.6 0.3 . 1 . . . . 25 ALA C . 17656 1 246 . 1 1 25 25 ALA CA C 13 53.5 0.3 . 1 . . . . 25 ALA CA . 17656 1 247 . 1 1 25 25 ALA CB C 13 18.4 0.3 . 1 . . . . 25 ALA CB . 17656 1 248 . 1 1 25 25 ALA N N 15 123.7 0.3 . 1 . . . . 25 ALA N . 17656 1 249 . 1 1 26 26 GLY H H 1 8.50 0.02 . 1 . . . . 26 GLY H . 17656 1 250 . 1 1 26 26 GLY HA2 H 1 3.89 0.02 . 2 . . . . 26 GLY HA2 . 17656 1 251 . 1 1 26 26 GLY HA3 H 1 3.74 0.02 . 2 . . . . 26 GLY HA3 . 17656 1 252 . 1 1 26 26 GLY C C 13 174.5 0.3 . 1 . . . . 26 GLY C . 17656 1 253 . 1 1 26 26 GLY CA C 13 45.4 0.3 . 1 . . . . 26 GLY CA . 17656 1 254 . 1 1 26 26 GLY N N 15 107.2 0.3 . 1 . . . . 26 GLY N . 17656 1 255 . 1 1 27 27 VAL H H 1 7.61 0.02 . 1 . . . . 27 VAL H . 17656 1 256 . 1 1 27 27 VAL HA H 1 4.03 0.02 . 1 . . . . 27 VAL HA . 17656 1 257 . 1 1 27 27 VAL HB H 1 2.04 0.02 . 1 . . . . 27 VAL HB . 17656 1 258 . 1 1 27 27 VAL HG21 H 1 0.79 0.02 . 1 . . . . 27 VAL HG2 . 17656 1 259 . 1 1 27 27 VAL HG22 H 1 0.79 0.02 . 1 . . . . 27 VAL HG2 . 17656 1 260 . 1 1 27 27 VAL HG23 H 1 0.79 0.02 . 1 . . . . 27 VAL HG2 . 17656 1 261 . 1 1 27 27 VAL C C 13 175.4 0.3 . 1 . . . . 27 VAL C . 17656 1 262 . 1 1 27 27 VAL CA C 13 63.0 0.3 . 1 . . . . 27 VAL CA . 17656 1 263 . 1 1 27 27 VAL CB C 13 32.0 0.3 . 1 . . . . 27 VAL CB . 17656 1 264 . 1 1 27 27 VAL CG2 C 13 20.8 0.3 . 1 . . . . 27 VAL CG2 . 17656 1 265 . 1 1 27 27 VAL N N 15 117.8 0.3 . 1 . . . . 27 VAL N . 17656 1 266 . 1 1 28 28 TRP H H 1 8.00 0.02 . 1 . . . . 28 TRP H . 17656 1 267 . 1 1 28 28 TRP HA H 1 4.87 0.02 . 1 . . . . 28 TRP HA . 17656 1 268 . 1 1 28 28 TRP HB3 H 1 3.19 0.02 . 1 . . . . 28 TRP HB3 . 17656 1 269 . 1 1 28 28 TRP HD1 H 1 7.24 0.02 . 1 . . . . 28 TRP HD1 . 17656 1 270 . 1 1 28 28 TRP HE1 H 1 10.13 0.02 . 1 . . . . 28 TRP HE1 . 17656 1 271 . 1 1 28 28 TRP HE3 H 1 7.58 0.02 . 1 . . . . 28 TRP HE3 . 17656 1 272 . 1 1 28 28 TRP HZ2 H 1 7.51 0.02 . 1 . . . . 28 TRP HZ2 . 17656 1 273 . 1 1 28 28 TRP HZ3 H 1 7.58 0.02 . 1 . . . . 28 TRP HZ3 . 17656 1 274 . 1 1 28 28 TRP HH2 H 1 7.09 0.02 . 1 . . . . 28 TRP HH2 . 17656 1 275 . 1 1 28 28 TRP C C 13 176.2 0.3 . 1 . . . . 28 TRP C . 17656 1 276 . 1 1 28 28 TRP CA C 13 56.3 0.3 . 1 . . . . 28 TRP CA . 17656 1 277 . 1 1 28 28 TRP CB C 13 30.1 0.3 . 1 . . . . 28 TRP CB . 17656 1 278 . 1 1 28 28 TRP CD1 C 13 124.5 0.3 . 1 . . . . 28 TRP CD1 . 17656 1 279 . 1 1 28 28 TRP CE3 C 13 121.2 0.3 . 1 . . . . 28 TRP CE3 . 17656 1 280 . 1 1 28 28 TRP CZ2 C 13 114.8 0.3 . 1 . . . . 28 TRP CZ2 . 17656 1 281 . 1 1 28 28 TRP CZ3 C 13 120.8 0.3 . 1 . . . . 28 TRP CZ3 . 17656 1 282 . 1 1 28 28 TRP CH2 C 13 121.5 0.3 . 1 . . . . 28 TRP CH2 . 17656 1 283 . 1 1 28 28 TRP N N 15 122.3 0.3 . 1 . . . . 28 TRP N . 17656 1 284 . 1 1 28 28 TRP NE1 N 15 129.6 0.3 . 1 . . . . 28 TRP NE1 . 17656 1 285 . 1 1 29 29 THR H H 1 7.99 0.02 . 1 . . . . 29 THR H . 17656 1 286 . 1 1 29 29 THR HA H 1 4.30 0.02 . 1 . . . . 29 THR HA . 17656 1 287 . 1 1 29 29 THR HB H 1 4.13 0.02 . 1 . . . . 29 THR HB . 17656 1 288 . 1 1 29 29 THR HG21 H 1 1.02 0.02 . 1 . . . . 29 THR HG2 . 17656 1 289 . 1 1 29 29 THR HG22 H 1 1.02 0.02 . 1 . . . . 29 THR HG2 . 17656 1 290 . 1 1 29 29 THR HG23 H 1 1.02 0.02 . 1 . . . . 29 THR HG2 . 17656 1 291 . 1 1 29 29 THR C C 13 174.0 0.3 . 1 . . . . 29 THR C . 17656 1 292 . 1 1 29 29 THR CA C 13 61.8 0.3 . 1 . . . . 29 THR CA . 17656 1 293 . 1 1 29 29 THR CB C 13 69.7 0.3 . 1 . . . . 29 THR CB . 17656 1 294 . 1 1 29 29 THR CG2 C 13 21.2 0.3 . 1 . . . . 29 THR CG2 . 17656 1 295 . 1 1 29 29 THR N N 15 115.6 0.3 . 1 . . . . 29 THR N . 17656 1 296 . 1 1 30 30 ASP H H 1 8.24 0.02 . 1 . . . . 30 ASP H . 17656 1 297 . 1 1 30 30 ASP HA H 1 4.62 0.02 . 1 . . . . 30 ASP HA . 17656 1 298 . 1 1 30 30 ASP HB2 H 1 2.72 0.02 . 1 . . . . 30 ASP HB2 . 17656 1 299 . 1 1 30 30 ASP C C 13 176.3 0.3 . 1 . . . . 30 ASP C . 17656 1 300 . 1 1 30 30 ASP CA C 13 54.2 0.3 . 1 . . . . 30 ASP CA . 17656 1 301 . 1 1 30 30 ASP CB C 13 40.8 0.3 . 1 . . . . 30 ASP CB . 17656 1 302 . 1 1 30 30 ASP N N 15 121.8 0.3 . 1 . . . . 30 ASP N . 17656 1 303 . 1 1 31 31 GLY H H 1 8.25 0.02 . 1 . . . . 31 GLY H . 17656 1 304 . 1 1 31 31 GLY HA2 H 1 3.99 0.02 . 2 . . . . 31 GLY HA2 . 17656 1 305 . 1 1 31 31 GLY HA3 H 1 3.92 0.02 . 2 . . . . 31 GLY HA3 . 17656 1 306 . 1 1 31 31 GLY C C 13 174.0 0.3 . 1 . . . . 31 GLY C . 17656 1 307 . 1 1 31 31 GLY CA C 13 45.3 0.3 . 1 . . . . 31 GLY CA . 17656 1 308 . 1 1 31 31 GLY N N 15 108.8 0.3 . 1 . . . . 31 GLY N . 17656 1 309 . 1 1 32 32 ILE H H 1 8.04 0.02 . 1 . . . . 32 ILE H . 17656 1 310 . 1 1 32 32 ILE HA H 1 4.05 0.02 . 1 . . . . 32 ILE HA . 17656 1 311 . 1 1 32 32 ILE HB H 1 1.82 0.02 . 1 . . . . 32 ILE HB . 17656 1 312 . 1 1 32 32 ILE HG12 H 1 1.40 0.02 . 2 . . . . 32 ILE HG12 . 17656 1 313 . 1 1 32 32 ILE HG13 H 1 1.07 0.02 . 2 . . . . 32 ILE HG13 . 17656 1 314 . 1 1 32 32 ILE HG21 H 1 0.82 0.02 . 1 . . . . 32 ILE HG2 . 17656 1 315 . 1 1 32 32 ILE HG22 H 1 0.82 0.02 . 1 . . . . 32 ILE HG2 . 17656 1 316 . 1 1 32 32 ILE HG23 H 1 0.82 0.02 . 1 . . . . 32 ILE HG2 . 17656 1 317 . 1 1 32 32 ILE HD11 H 1 0.82 0.02 . 1 . . . . 32 ILE HD1 . 17656 1 318 . 1 1 32 32 ILE HD12 H 1 0.82 0.02 . 1 . . . . 32 ILE HD1 . 17656 1 319 . 1 1 32 32 ILE HD13 H 1 0.82 0.02 . 1 . . . . 32 ILE HD1 . 17656 1 320 . 1 1 32 32 ILE C C 13 176.7 0.3 . 1 . . . . 32 ILE C . 17656 1 321 . 1 1 32 32 ILE CA C 13 61.5 0.3 . 1 . . . . 32 ILE CA . 17656 1 322 . 1 1 32 32 ILE CB C 13 38.5 0.3 . 1 . . . . 32 ILE CB . 17656 1 323 . 1 1 32 32 ILE CG1 C 13 27.4 0.3 . 1 . . . . 32 ILE CG1 . 17656 1 324 . 1 1 32 32 ILE CG2 C 13 17.5 0.3 . 1 . . . . 32 ILE CG2 . 17656 1 325 . 1 1 32 32 ILE CD1 C 13 12.6 0.3 . 1 . . . . 32 ILE CD1 . 17656 1 326 . 1 1 32 32 ILE N N 15 119.9 0.3 . 1 . . . . 32 ILE N . 17656 1 327 . 1 1 33 33 GLY H H 1 8.32 0.02 . 1 . . . . 33 GLY H . 17656 1 328 . 1 1 33 33 GLY HA2 H 1 3.92 0.02 . 2 . . . . 33 GLY HA2 . 17656 1 329 . 1 1 33 33 GLY HA3 H 1 3.78 0.02 . 2 . . . . 33 GLY HA3 . 17656 1 330 . 1 1 33 33 GLY C C 13 173.7 0.3 . 1 . . . . 33 GLY C . 17656 1 331 . 1 1 33 33 GLY CA C 13 45.3 0.3 . 1 . . . . 33 GLY CA . 17656 1 332 . 1 1 33 33 GLY N N 15 112.1 0.3 . 1 . . . . 33 GLY N . 17656 1 333 . 1 1 34 34 ASN H H 1 8.27 0.02 . 1 . . . . 34 ASN H . 17656 1 334 . 1 1 34 34 ASN HA H 1 4.76 0.02 . 1 . . . . 34 ASN HA . 17656 1 335 . 1 1 34 34 ASN HB2 H 1 2.75 0.02 . 1 . . . . 34 ASN HB2 . 17656 1 336 . 1 1 34 34 ASN HD21 H 1 7.65 0.02 . 1 . . . . 34 ASN HD21 . 17656 1 337 . 1 1 34 34 ASN HD22 H 1 6.96 0.02 . 1 . . . . 34 ASN HD22 . 17656 1 338 . 1 1 34 34 ASN C C 13 175.6 0.3 . 1 . . . . 34 ASN C . 17656 1 339 . 1 1 34 34 ASN CA C 13 53.1 0.3 . 1 . . . . 34 ASN CA . 17656 1 340 . 1 1 34 34 ASN CB C 13 38.7 0.3 . 1 . . . . 34 ASN CB . 17656 1 341 . 1 1 34 34 ASN N N 15 118.9 0.3 . 1 . . . . 34 ASN N . 17656 1 342 . 1 1 34 34 ASN ND2 N 15 112.8 0.3 . 1 . . . . 34 ASN ND2 . 17656 1 343 . 1 1 35 35 THR H H 1 8.19 0.02 . 1 . . . . 35 THR H . 17656 1 344 . 1 1 35 35 THR HA H 1 4.30 0.02 . 1 . . . . 35 THR HA . 17656 1 345 . 1 1 35 35 THR HB H 1 4.23 0.02 . 1 . . . . 35 THR HB . 17656 1 346 . 1 1 35 35 THR HG21 H 1 1.14 0.02 . 1 . . . . 35 THR HG2 . 17656 1 347 . 1 1 35 35 THR HG22 H 1 1.14 0.02 . 1 . . . . 35 THR HG2 . 17656 1 348 . 1 1 35 35 THR HG23 H 1 1.14 0.02 . 1 . . . . 35 THR HG2 . 17656 1 349 . 1 1 35 35 THR C C 13 175.1 0.3 . 1 . . . . 35 THR C . 17656 1 350 . 1 1 35 35 THR CA C 13 62.0 0.3 . 1 . . . . 35 THR CA . 17656 1 351 . 1 1 35 35 THR CB C 13 69.6 0.3 . 1 . . . . 35 THR CB . 17656 1 352 . 1 1 35 35 THR CG2 C 13 21.6 0.3 . 1 . . . . 35 THR CG2 . 17656 1 353 . 1 1 35 35 THR N N 15 113.9 0.3 . 1 . . . . 35 THR N . 17656 1 354 . 1 1 36 36 HIS H H 1 8.56 0.02 . 1 . . . . 36 HIS H . 17656 1 355 . 1 1 36 36 HIS HA H 1 4.68 0.02 . 1 . . . . 36 HIS HA . 17656 1 356 . 1 1 36 36 HIS HB2 H 1 3.30 0.02 . 2 . . . . 36 HIS HB2 . 17656 1 357 . 1 1 36 36 HIS HB3 H 1 3.10 0.02 . 2 . . . . 36 HIS HB3 . 17656 1 358 . 1 1 36 36 HIS C C 13 174.5 0.3 . 1 . . . . 36 HIS C . 17656 1 359 . 1 1 36 36 HIS CA C 13 55.4 0.3 . 1 . . . . 36 HIS CA . 17656 1 360 . 1 1 36 36 HIS CB C 13 28.7 0.3 . 1 . . . . 36 HIS CB . 17656 1 361 . 1 1 36 36 HIS N N 15 119.9 0.3 . 1 . . . . 36 HIS N . 17656 1 362 . 1 1 37 37 GLY H H 1 8.37 0.02 . 1 . . . . 37 GLY H . 17656 1 363 . 1 1 37 37 GLY HA2 H 1 4.00 0.02 . 2 . . . . 37 GLY HA2 . 17656 1 364 . 1 1 37 37 GLY HA3 H 1 3.94 0.02 . 2 . . . . 37 GLY HA3 . 17656 1 365 . 1 1 37 37 GLY C C 13 173.8 0.3 . 1 . . . . 37 GLY C . 17656 1 366 . 1 1 37 37 GLY CA C 13 45.1 0.3 . 1 . . . . 37 GLY CA . 17656 1 367 . 1 1 37 37 GLY N N 15 109.8 0.3 . 1 . . . . 37 GLY N . 17656 1 368 . 1 1 38 38 VAL H H 1 8.07 0.02 . 1 . . . . 38 VAL H . 17656 1 369 . 1 1 38 38 VAL HA H 1 4.18 0.02 . 1 . . . . 38 VAL HA . 17656 1 370 . 1 1 38 38 VAL HB H 1 2.09 0.02 . 1 . . . . 38 VAL HB . 17656 1 371 . 1 1 38 38 VAL HG21 H 1 0.92 0.02 . 1 . . . . 38 VAL HG2 . 17656 1 372 . 1 1 38 38 VAL HG22 H 1 0.92 0.02 . 1 . . . . 38 VAL HG2 . 17656 1 373 . 1 1 38 38 VAL HG23 H 1 0.92 0.02 . 1 . . . . 38 VAL HG2 . 17656 1 374 . 1 1 38 38 VAL C C 13 176.2 0.3 . 1 . . . . 38 VAL C . 17656 1 375 . 1 1 38 38 VAL CA C 13 62.3 0.3 . 1 . . . . 38 VAL CA . 17656 1 376 . 1 1 38 38 VAL CB C 13 32.7 0.3 . 1 . . . . 38 VAL CB . 17656 1 377 . 1 1 38 38 VAL CG1 C 13 20.7 0.3 . 1 . . . . 38 VAL CG1 . 17656 1 378 . 1 1 38 38 VAL CG2 C 13 20.5 0.3 . 1 . . . . 38 VAL CG2 . 17656 1 379 . 1 1 38 38 VAL N N 15 118.9 0.3 . 1 . . . . 38 VAL N . 17656 1 380 . 1 1 39 39 THR H H 1 8.27 0.02 . 1 . . . . 39 THR H . 17656 1 381 . 1 1 39 39 THR HA H 1 4.60 0.02 . 1 . . . . 39 THR HA . 17656 1 382 . 1 1 39 39 THR HB H 1 4.13 0.02 . 1 . . . . 39 THR HB . 17656 1 383 . 1 1 39 39 THR C C 13 172.6 0.3 . 1 . . . . 39 THR C . 17656 1 384 . 1 1 39 39 THR CA C 13 59.7 0.3 . 1 . . . . 39 THR CA . 17656 1 385 . 1 1 39 39 THR CB C 13 69.6 0.3 . 1 . . . . 39 THR CB . 17656 1 386 . 1 1 39 39 THR N N 15 120.3 0.3 . 1 . . . . 39 THR N . 17656 1 387 . 1 1 40 40 PRO HA H 1 4.38 0.02 . 1 . . . . 40 PRO HA . 17656 1 388 . 1 1 40 40 PRO HB3 H 1 2.27 0.02 . 1 . . . . 40 PRO HB3 . 17656 1 389 . 1 1 40 40 PRO HG2 H 1 1.95 0.02 . 1 . . . . 40 PRO HG2 . 17656 1 390 . 1 1 40 40 PRO HD2 H 1 3.85 0.02 . 2 . . . . 40 PRO HD2 . 17656 1 391 . 1 1 40 40 PRO HD3 H 1 3.69 0.02 . 2 . . . . 40 PRO HD3 . 17656 1 392 . 1 1 40 40 PRO C C 13 177.2 0.3 . 1 . . . . 40 PRO C . 17656 1 393 . 1 1 40 40 PRO CA C 13 63.5 0.3 . 1 . . . . 40 PRO CA . 17656 1 394 . 1 1 40 40 PRO CB C 13 32.2 0.3 . 1 . . . . 40 PRO CB . 17656 1 395 . 1 1 40 40 PRO CG C 13 27.5 0.3 . 1 . . . . 40 PRO CG . 17656 1 396 . 1 1 40 40 PRO CD C 13 51.1 0.3 . 1 . . . . 40 PRO CD . 17656 1 397 . 1 1 41 41 GLY H H 1 8.40 0.02 . 1 . . . . 41 GLY H . 17656 1 398 . 1 1 41 41 GLY HA2 H 1 3.98 0.02 . 2 . . . . 41 GLY HA2 . 17656 1 399 . 1 1 41 41 GLY HA3 H 1 3.90 0.02 . 2 . . . . 41 GLY HA3 . 17656 1 400 . 1 1 41 41 GLY C C 13 173.7 0.3 . 1 . . . . 41 GLY C . 17656 1 401 . 1 1 41 41 GLY CA C 13 45.0 0.3 . 1 . . . . 41 GLY CA . 17656 1 402 . 1 1 41 41 GLY N N 15 109.2 0.3 . 1 . . . . 41 GLY N . 17656 1 403 . 1 1 42 42 VAL H H 1 8.00 0.02 . 1 . . . . 42 VAL H . 17656 1 404 . 1 1 42 42 VAL HA H 1 4.15 0.02 . 1 . . . . 42 VAL HA . 17656 1 405 . 1 1 42 42 VAL HB H 1 2.03 0.02 . 1 . . . . 42 VAL HB . 17656 1 406 . 1 1 42 42 VAL HG11 H 1 0.93 0.02 . 1 . . . . 42 VAL HG1 . 17656 1 407 . 1 1 42 42 VAL HG12 H 1 0.93 0.02 . 1 . . . . 42 VAL HG1 . 17656 1 408 . 1 1 42 42 VAL HG13 H 1 0.93 0.02 . 1 . . . . 42 VAL HG1 . 17656 1 409 . 1 1 42 42 VAL HG21 H 1 0.89 0.02 . 1 . . . . 42 VAL HG2 . 17656 1 410 . 1 1 42 42 VAL HG22 H 1 0.89 0.02 . 1 . . . . 42 VAL HG2 . 17656 1 411 . 1 1 42 42 VAL HG23 H 1 0.89 0.02 . 1 . . . . 42 VAL HG2 . 17656 1 412 . 1 1 42 42 VAL C C 13 175.7 0.3 . 1 . . . . 42 VAL C . 17656 1 413 . 1 1 42 42 VAL CA C 13 62.2 0.3 . 1 . . . . 42 VAL CA . 17656 1 414 . 1 1 42 42 VAL CB C 13 33.0 0.3 . 1 . . . . 42 VAL CB . 17656 1 415 . 1 1 42 42 VAL CG2 C 13 20.7 0.3 . 1 . . . . 42 VAL CG2 . 17656 1 416 . 1 1 42 42 VAL N N 15 119.8 0.3 . 1 . . . . 42 VAL N . 17656 1 417 . 1 1 43 43 ARG H H 1 8.49 0.02 . 1 . . . . 43 ARG H . 17656 1 418 . 1 1 43 43 ARG HA H 1 4.36 0.02 . 1 . . . . 43 ARG HA . 17656 1 419 . 1 1 43 43 ARG HB2 H 1 1.73 0.02 . 2 . . . . 43 ARG HB2 . 17656 1 420 . 1 1 43 43 ARG HB3 H 1 1.61 0.02 . 2 . . . . 43 ARG HB3 . 17656 1 421 . 1 1 43 43 ARG HG2 H 1 1.48 0.02 . 1 . . . . 43 ARG HG2 . 17656 1 422 . 1 1 43 43 ARG HD2 H 1 3.10 0.02 . 1 . . . . 43 ARG HD2 . 17656 1 423 . 1 1 43 43 ARG HE H 1 7.20 0.02 . 1 . . . . 43 ARG HE . 17656 1 424 . 1 1 43 43 ARG C C 13 176.3 0.3 . 1 . . . . 43 ARG C . 17656 1 425 . 1 1 43 43 ARG CA C 13 55.6 0.3 . 1 . . . . 43 ARG CA . 17656 1 426 . 1 1 43 43 ARG CB C 13 31.0 0.3 . 1 . . . . 43 ARG CB . 17656 1 427 . 1 1 43 43 ARG CG C 13 27.1 0.3 . 1 . . . . 43 ARG CG . 17656 1 428 . 1 1 43 43 ARG CD C 13 43.4 0.3 . 1 . . . . 43 ARG CD . 17656 1 429 . 1 1 43 43 ARG N N 15 125.9 0.3 . 1 . . . . 43 ARG N . 17656 1 430 . 1 1 43 43 ARG NE N 15 84.8 0.3 . 1 . . . . 43 ARG NE . 17656 1 431 . 1 1 44 44 LYS H H 1 8.38 0.02 . 1 . . . . 44 LYS H . 17656 1 432 . 1 1 44 44 LYS HA H 1 4.46 0.02 . 1 . . . . 44 LYS HA . 17656 1 433 . 1 1 44 44 LYS HB3 H 1 1.85 0.02 . 1 . . . . 44 LYS HB3 . 17656 1 434 . 1 1 44 44 LYS HD2 H 1 1.57 0.02 . 1 . . . . 44 LYS HD2 . 17656 1 435 . 1 1 44 44 LYS HE2 H 1 2.90 0.02 . 2 . . . . 44 LYS HE2 . 17656 1 436 . 1 1 44 44 LYS HE3 H 1 2.87 0.02 . 2 . . . . 44 LYS HE3 . 17656 1 437 . 1 1 44 44 LYS C C 13 176.5 0.3 . 1 . . . . 44 LYS C . 17656 1 438 . 1 1 44 44 LYS CA C 13 56.1 0.3 . 1 . . . . 44 LYS CA . 17656 1 439 . 1 1 44 44 LYS CB C 13 34.3 0.3 . 1 . . . . 44 LYS CB . 17656 1 440 . 1 1 44 44 LYS CG C 13 25.3 0.3 . 1 . . . . 44 LYS CG . 17656 1 441 . 1 1 44 44 LYS CD C 13 29.4 0.3 . 1 . . . . 44 LYS CD . 17656 1 442 . 1 1 44 44 LYS CE C 13 42.1 0.3 . 1 . . . . 44 LYS CE . 17656 1 443 . 1 1 44 44 LYS N N 15 123.8 0.3 . 1 . . . . 44 LYS N . 17656 1 444 . 1 1 45 45 THR H H 1 8.46 0.02 . 1 . . . . 45 THR H . 17656 1 445 . 1 1 45 45 THR HA H 1 4.68 0.02 . 1 . . . . 45 THR HA . 17656 1 446 . 1 1 45 45 THR HB H 1 4.68 0.02 . 1 . . . . 45 THR HB . 17656 1 447 . 1 1 45 45 THR HG21 H 1 1.33 0.02 . 1 . . . . 45 THR HG2 . 17656 1 448 . 1 1 45 45 THR HG22 H 1 1.33 0.02 . 1 . . . . 45 THR HG2 . 17656 1 449 . 1 1 45 45 THR HG23 H 1 1.33 0.02 . 1 . . . . 45 THR HG2 . 17656 1 450 . 1 1 45 45 THR C C 13 175.1 0.3 . 1 . . . . 45 THR C . 17656 1 451 . 1 1 45 45 THR CA C 13 60.9 0.3 . 1 . . . . 45 THR CA . 17656 1 452 . 1 1 45 45 THR CB C 13 70.8 0.3 . 1 . . . . 45 THR CB . 17656 1 453 . 1 1 45 45 THR CG2 C 13 21.9 0.3 . 1 . . . . 45 THR CG2 . 17656 1 454 . 1 1 45 45 THR N N 15 112.5 0.3 . 1 . . . . 45 THR N . 17656 1 455 . 1 1 46 46 ASP H H 1 8.91 0.02 . 1 . . . . 46 ASP H . 17656 1 456 . 1 1 46 46 ASP HA H 1 4.36 0.02 . 1 . . . . 46 ASP HA . 17656 1 457 . 1 1 46 46 ASP HB2 H 1 2.71 0.02 . 2 . . . . 46 ASP HB2 . 17656 1 458 . 1 1 46 46 ASP HB3 H 1 2.61 0.02 . 2 . . . . 46 ASP HB3 . 17656 1 459 . 1 1 46 46 ASP C C 13 178.8 0.3 . 1 . . . . 46 ASP C . 17656 1 460 . 1 1 46 46 ASP CA C 13 57.4 0.3 . 1 . . . . 46 ASP CA . 17656 1 461 . 1 1 46 46 ASP CB C 13 39.7 0.3 . 1 . . . . 46 ASP CB . 17656 1 462 . 1 1 46 46 ASP N N 15 121.0 0.3 . 1 . . . . 46 ASP N . 17656 1 463 . 1 1 47 47 GLN H H 1 8.51 0.02 . 1 . . . . 47 GLN H . 17656 1 464 . 1 1 47 47 GLN HA H 1 4.09 0.02 . 1 . . . . 47 GLN HA . 17656 1 465 . 1 1 47 47 GLN HB3 H 1 2.04 0.02 . 1 . . . . 47 GLN HB3 . 17656 1 466 . 1 1 47 47 GLN HG2 H 1 2.47 0.02 . 2 . . . . 47 GLN HG2 . 17656 1 467 . 1 1 47 47 GLN HG3 H 1 2.44 0.02 . 2 . . . . 47 GLN HG3 . 17656 1 468 . 1 1 47 47 GLN C C 13 178.6 0.3 . 1 . . . . 47 GLN C . 17656 1 469 . 1 1 47 47 GLN CA C 13 59.1 0.3 . 1 . . . . 47 GLN CA . 17656 1 470 . 1 1 47 47 GLN CB C 13 28.2 0.3 . 1 . . . . 47 GLN CB . 17656 1 471 . 1 1 47 47 GLN CG C 13 34.1 0.3 . 1 . . . . 47 GLN CG . 17656 1 472 . 1 1 47 47 GLN N N 15 119.5 0.3 . 1 . . . . 47 GLN N . 17656 1 473 . 1 1 48 48 GLN H H 1 7.93 0.02 . 1 . . . . 48 GLN H . 17656 1 474 . 1 1 48 48 GLN HA H 1 4.04 0.02 . 1 . . . . 48 GLN HA . 17656 1 475 . 1 1 48 48 GLN HB3 H 1 2.05 0.02 . 1 . . . . 48 GLN HB3 . 17656 1 476 . 1 1 48 48 GLN HG2 H 1 2.45 0.02 . 1 . . . . 48 GLN HG2 . 17656 1 477 . 1 1 48 48 GLN C C 13 178.3 0.3 . 1 . . . . 48 GLN C . 17656 1 478 . 1 1 48 48 GLN CA C 13 58.5 0.3 . 1 . . . . 48 GLN CA . 17656 1 479 . 1 1 48 48 GLN CB C 13 28.9 0.3 . 1 . . . . 48 GLN CB . 17656 1 480 . 1 1 48 48 GLN CG C 13 34.4 0.3 . 1 . . . . 48 GLN CG . 17656 1 481 . 1 1 48 48 GLN N N 15 121.7 0.3 . 1 . . . . 48 GLN N . 17656 1 482 . 1 1 49 49 ILE H H 1 8.39 0.02 . 1 . . . . 49 ILE H . 17656 1 483 . 1 1 49 49 ILE HA H 1 3.81 0.02 . 1 . . . . 49 ILE HA . 17656 1 484 . 1 1 49 49 ILE HB H 1 1.95 0.02 . 1 . . . . 49 ILE HB . 17656 1 485 . 1 1 49 49 ILE HG13 H 1 1.06 0.02 . 1 . . . . 49 ILE HG13 . 17656 1 486 . 1 1 49 49 ILE HG21 H 1 1.07 0.02 . 1 . . . . 49 ILE HG2 . 17656 1 487 . 1 1 49 49 ILE HG22 H 1 1.07 0.02 . 1 . . . . 49 ILE HG2 . 17656 1 488 . 1 1 49 49 ILE HG23 H 1 1.07 0.02 . 1 . . . . 49 ILE HG2 . 17656 1 489 . 1 1 49 49 ILE HD11 H 1 0.82 0.02 . 1 . . . . 49 ILE HD1 . 17656 1 490 . 1 1 49 49 ILE HD12 H 1 0.82 0.02 . 1 . . . . 49 ILE HD1 . 17656 1 491 . 1 1 49 49 ILE HD13 H 1 0.82 0.02 . 1 . . . . 49 ILE HD1 . 17656 1 492 . 1 1 49 49 ILE C C 13 178.8 0.3 . 1 . . . . 49 ILE C . 17656 1 493 . 1 1 49 49 ILE CA C 13 64.9 0.3 . 1 . . . . 49 ILE CA . 17656 1 494 . 1 1 49 49 ILE CB C 13 38.2 0.3 . 1 . . . . 49 ILE CB . 17656 1 495 . 1 1 49 49 ILE CG1 C 13 29.3 0.3 . 1 . . . . 49 ILE CG1 . 17656 1 496 . 1 1 49 49 ILE CG2 C 13 17.5 0.3 . 1 . . . . 49 ILE CG2 . 17656 1 497 . 1 1 49 49 ILE CD1 C 13 13.2 0.3 . 1 . . . . 49 ILE CD1 . 17656 1 498 . 1 1 49 49 ILE N N 15 120.6 0.3 . 1 . . . . 49 ILE N . 17656 1 499 . 1 1 50 50 ALA H H 1 8.05 0.02 . 1 . . . . 50 ALA H . 17656 1 500 . 1 1 50 50 ALA HA H 1 4.14 0.02 . 1 . . . . 50 ALA HA . 17656 1 501 . 1 1 50 50 ALA HB1 H 1 1.49 0.02 . 1 . . . . 50 ALA HB . 17656 1 502 . 1 1 50 50 ALA HB2 H 1 1.49 0.02 . 1 . . . . 50 ALA HB . 17656 1 503 . 1 1 50 50 ALA HB3 H 1 1.49 0.02 . 1 . . . . 50 ALA HB . 17656 1 504 . 1 1 50 50 ALA C C 13 180.5 0.3 . 1 . . . . 50 ALA C . 17656 1 505 . 1 1 50 50 ALA CA C 13 55.1 0.3 . 1 . . . . 50 ALA CA . 17656 1 506 . 1 1 50 50 ALA CB C 13 17.9 0.3 . 1 . . . . 50 ALA CB . 17656 1 507 . 1 1 50 50 ALA N N 15 121.2 0.3 . 1 . . . . 50 ALA N . 17656 1 508 . 1 1 51 51 ALA H H 1 8.16 0.02 . 1 . . . . 51 ALA H . 17656 1 509 . 1 1 51 51 ALA HA H 1 4.14 0.02 . 1 . . . . 51 ALA HA . 17656 1 510 . 1 1 51 51 ALA HB1 H 1 1.57 0.02 . 1 . . . . 51 ALA HB . 17656 1 511 . 1 1 51 51 ALA HB2 H 1 1.57 0.02 . 1 . . . . 51 ALA HB . 17656 1 512 . 1 1 51 51 ALA HB3 H 1 1.57 0.02 . 1 . . . . 51 ALA HB . 17656 1 513 . 1 1 51 51 ALA C C 13 180.3 0.3 . 1 . . . . 51 ALA C . 17656 1 514 . 1 1 51 51 ALA CA C 13 55.3 0.3 . 1 . . . . 51 ALA CA . 17656 1 515 . 1 1 51 51 ALA CB C 13 18.2 0.3 . 1 . . . . 51 ALA CB . 17656 1 516 . 1 1 51 51 ALA N N 15 121.5 0.3 . 1 . . . . 51 ALA N . 17656 1 517 . 1 1 52 52 ASP H H 1 8.18 0.02 . 1 . . . . 52 ASP H . 17656 1 518 . 1 1 52 52 ASP HA H 1 4.78 0.02 . 1 . . . . 52 ASP HA . 17656 1 519 . 1 1 52 52 ASP HB2 H 1 2.92 0.02 . 1 . . . . 52 ASP HB2 . 17656 1 520 . 1 1 52 52 ASP C C 13 177.0 0.3 . 1 . . . . 52 ASP C . 17656 1 521 . 1 1 52 52 ASP CA C 13 55.4 0.3 . 1 . . . . 52 ASP CA . 17656 1 522 . 1 1 52 52 ASP CB C 13 40.6 0.3 . 1 . . . . 52 ASP CB . 17656 1 523 . 1 1 52 52 ASP N N 15 118.1 0.3 . 1 . . . . 52 ASP N . 17656 1 524 . 1 1 53 53 TRP H H 1 8.07 0.02 . 1 . . . . 53 TRP H . 17656 1 525 . 1 1 53 53 TRP HA H 1 4.27 0.02 . 1 . . . . 53 TRP HA . 17656 1 526 . 1 1 53 53 TRP HB2 H 1 3.71 0.02 . 2 . . . . 53 TRP HB2 . 17656 1 527 . 1 1 53 53 TRP HB3 H 1 3.61 0.02 . 2 . . . . 53 TRP HB3 . 17656 1 528 . 1 1 53 53 TRP HD1 H 1 7.45 0.02 . 1 . . . . 53 TRP HD1 . 17656 1 529 . 1 1 53 53 TRP HE1 H 1 9.30 0.02 . 1 . . . . 53 TRP HE1 . 17656 1 530 . 1 1 53 53 TRP HE3 H 1 7.50 0.02 . 1 . . . . 53 TRP HE3 . 17656 1 531 . 1 1 53 53 TRP HZ2 H 1 7.20 0.02 . 1 . . . . 53 TRP HZ2 . 17656 1 532 . 1 1 53 53 TRP HZ3 H 1 7.63 0.02 . 1 . . . . 53 TRP HZ3 . 17656 1 533 . 1 1 53 53 TRP HH2 H 1 6.92 0.02 . 1 . . . . 53 TRP HH2 . 17656 1 534 . 1 1 53 53 TRP C C 13 177.5 0.3 . 1 . . . . 53 TRP C . 17656 1 535 . 1 1 53 53 TRP CA C 13 62.3 0.3 . 1 . . . . 53 TRP CA . 17656 1 536 . 1 1 53 53 TRP CB C 13 30.6 0.3 . 1 . . . . 53 TRP CB . 17656 1 537 . 1 1 53 53 TRP CD1 C 13 124.8 0.3 . 1 . . . . 53 TRP CD1 . 17656 1 538 . 1 1 53 53 TRP CE3 C 13 120.7 0.3 . 1 . . . . 53 TRP CE3 . 17656 1 539 . 1 1 53 53 TRP CZ2 C 13 116.2 0.3 . 1 . . . . 53 TRP CZ2 . 17656 1 540 . 1 1 53 53 TRP CZ3 C 13 119.8 0.3 . 1 . . . . 53 TRP CZ3 . 17656 1 541 . 1 1 53 53 TRP CH2 C 13 121.3 0.3 . 1 . . . . 53 TRP CH2 . 17656 1 542 . 1 1 53 53 TRP N N 15 124.8 0.3 . 1 . . . . 53 TRP N . 17656 1 543 . 1 1 53 53 TRP NE1 N 15 127.4 0.3 . 1 . . . . 53 TRP NE1 . 17656 1 544 . 1 1 54 54 GLU H H 1 8.52 0.02 . 1 . . . . 54 GLU H . 17656 1 545 . 1 1 54 54 GLU HA H 1 4.12 0.02 . 1 . . . . 54 GLU HA . 17656 1 546 . 1 1 54 54 GLU HB2 H 1 2.29 0.02 . 2 . . . . 54 GLU HB2 . 17656 1 547 . 1 1 54 54 GLU HB3 H 1 2.22 0.02 . 2 . . . . 54 GLU HB3 . 17656 1 548 . 1 1 54 54 GLU HG2 H 1 2.62 0.02 . 2 . . . . 54 GLU HG2 . 17656 1 549 . 1 1 54 54 GLU HG3 H 1 2.56 0.02 . 2 . . . . 54 GLU HG3 . 17656 1 550 . 1 1 54 54 GLU C C 13 179.2 0.3 . 1 . . . . 54 GLU C . 17656 1 551 . 1 1 54 54 GLU CA C 13 59.1 0.3 . 1 . . . . 54 GLU CA . 17656 1 552 . 1 1 54 54 GLU CB C 13 28.1 0.3 . 1 . . . . 54 GLU CB . 17656 1 553 . 1 1 54 54 GLU CG C 13 34.4 0.3 . 1 . . . . 54 GLU CG . 17656 1 554 . 1 1 54 54 GLU N N 15 116.3 0.3 . 1 . . . . 54 GLU N . 17656 1 555 . 1 1 55 55 LYS H H 1 8.45 0.02 . 1 . . . . 55 LYS H . 17656 1 556 . 1 1 55 55 LYS HA H 1 4.04 0.02 . 1 . . . . 55 LYS HA . 17656 1 557 . 1 1 55 55 LYS HB3 H 1 2.02 0.02 . 1 . . . . 55 LYS HB3 . 17656 1 558 . 1 1 55 55 LYS HG2 H 1 1.41 0.02 . 1 . . . . 55 LYS HG2 . 17656 1 559 . 1 1 55 55 LYS HD2 H 1 1.72 0.02 . 1 . . . . 55 LYS HD2 . 17656 1 560 . 1 1 55 55 LYS HE2 H 1 2.97 0.02 . 1 . . . . 55 LYS HE2 . 17656 1 561 . 1 1 55 55 LYS C C 13 179.0 0.3 . 1 . . . . 55 LYS C . 17656 1 562 . 1 1 55 55 LYS CA C 13 59.8 0.3 . 1 . . . . 55 LYS CA . 17656 1 563 . 1 1 55 55 LYS CB C 13 31.7 0.3 . 1 . . . . 55 LYS CB . 17656 1 564 . 1 1 55 55 LYS CG C 13 24.9 0.3 . 1 . . . . 55 LYS CG . 17656 1 565 . 1 1 55 55 LYS CD C 13 29.6 0.3 . 1 . . . . 55 LYS CD . 17656 1 566 . 1 1 55 55 LYS CE C 13 42.1 0.3 . 1 . . . . 55 LYS CE . 17656 1 567 . 1 1 55 55 LYS N N 15 121.2 0.3 . 1 . . . . 55 LYS N . 17656 1 568 . 1 1 56 56 ASN H H 1 8.31 0.02 . 1 . . . . 56 ASN H . 17656 1 569 . 1 1 56 56 ASN HA H 1 4.62 0.02 . 1 . . . . 56 ASN HA . 17656 1 570 . 1 1 56 56 ASN HB2 H 1 2.83 0.02 . 2 . . . . 56 ASN HB2 . 17656 1 571 . 1 1 56 56 ASN HB3 H 1 2.21 0.02 . 2 . . . . 56 ASN HB3 . 17656 1 572 . 1 1 56 56 ASN HD21 H 1 7.90 0.02 . 1 . . . . 56 ASN HD21 . 17656 1 573 . 1 1 56 56 ASN HD22 H 1 6.84 0.02 . 1 . . . . 56 ASN HD22 . 17656 1 574 . 1 1 56 56 ASN C C 13 178.7 0.3 . 1 . . . . 56 ASN C . 17656 1 575 . 1 1 56 56 ASN CA C 13 56.6 0.3 . 1 . . . . 56 ASN CA . 17656 1 576 . 1 1 56 56 ASN CB C 13 39.0 0.3 . 1 . . . . 56 ASN CB . 17656 1 577 . 1 1 56 56 ASN N N 15 116.9 0.3 . 1 . . . . 56 ASN N . 17656 1 578 . 1 1 56 56 ASN ND2 N 15 113.1 0.3 . 1 . . . . 56 ASN ND2 . 17656 1 579 . 1 1 57 57 ILE H H 1 8.22 0.02 . 1 . . . . 57 ILE H . 17656 1 580 . 1 1 57 57 ILE HA H 1 3.71 0.02 . 1 . . . . 57 ILE HA . 17656 1 581 . 1 1 57 57 ILE HB H 1 2.11 0.02 . 1 . . . . 57 ILE HB . 17656 1 582 . 1 1 57 57 ILE HG13 H 1 0.22 0.02 . 1 . . . . 57 ILE HG13 . 17656 1 583 . 1 1 57 57 ILE HG21 H 1 0.78 0.02 . 1 . . . . 57 ILE HG2 . 17656 1 584 . 1 1 57 57 ILE HG22 H 1 0.78 0.02 . 1 . . . . 57 ILE HG2 . 17656 1 585 . 1 1 57 57 ILE HG23 H 1 0.78 0.02 . 1 . . . . 57 ILE HG2 . 17656 1 586 . 1 1 57 57 ILE HD11 H 1 0.78 0.02 . 1 . . . . 57 ILE HD1 . 17656 1 587 . 1 1 57 57 ILE HD12 H 1 0.78 0.02 . 1 . . . . 57 ILE HD1 . 17656 1 588 . 1 1 57 57 ILE HD13 H 1 0.78 0.02 . 1 . . . . 57 ILE HD1 . 17656 1 589 . 1 1 57 57 ILE C C 13 177.3 0.3 . 1 . . . . 57 ILE C . 17656 1 590 . 1 1 57 57 ILE CA C 13 68.0 0.3 . 1 . . . . 57 ILE CA . 17656 1 591 . 1 1 57 57 ILE CB C 13 37.4 0.3 . 1 . . . . 57 ILE CB . 17656 1 592 . 1 1 57 57 ILE CG1 C 13 29.8 0.3 . 1 . . . . 57 ILE CG1 . 17656 1 593 . 1 1 57 57 ILE CG2 C 13 16.6 0.3 . 1 . . . . 57 ILE CG2 . 17656 1 594 . 1 1 57 57 ILE CD1 C 13 13.7 0.3 . 1 . . . . 57 ILE CD1 . 17656 1 595 . 1 1 57 57 ILE N N 15 126.5 0.3 . 1 . . . . 57 ILE N . 17656 1 596 . 1 1 58 58 LEU H H 1 7.97 0.02 . 1 . . . . 58 LEU H . 17656 1 597 . 1 1 58 58 LEU HA H 1 4.06 0.02 . 1 . . . . 58 LEU HA . 17656 1 598 . 1 1 58 58 LEU HB2 H 1 1.62 0.02 . 1 . . . . 58 LEU HB2 . 17656 1 599 . 1 1 58 58 LEU HG H 1 1.84 0.02 . 1 . . . . 58 LEU HG . 17656 1 600 . 1 1 58 58 LEU HD21 H 1 0.90 0.02 . 1 . . . . 58 LEU HD2 . 17656 1 601 . 1 1 58 58 LEU HD22 H 1 0.90 0.02 . 1 . . . . 58 LEU HD2 . 17656 1 602 . 1 1 58 58 LEU HD23 H 1 0.90 0.02 . 1 . . . . 58 LEU HD2 . 17656 1 603 . 1 1 58 58 LEU C C 13 180.9 0.3 . 1 . . . . 58 LEU C . 17656 1 604 . 1 1 58 58 LEU CA C 13 58.3 0.3 . 1 . . . . 58 LEU CA . 17656 1 605 . 1 1 58 58 LEU CB C 13 40.9 0.3 . 1 . . . . 58 LEU CB . 17656 1 606 . 1 1 58 58 LEU CG C 13 25.0 0.3 . 1 . . . . 58 LEU CG . 17656 1 607 . 1 1 58 58 LEU CD2 C 13 22.6 0.3 . 1 . . . . 58 LEU CD2 . 17656 1 608 . 1 1 58 58 LEU N N 15 120.5 0.3 . 1 . . . . 58 LEU N . 17656 1 609 . 1 1 59 59 ILE H H 1 8.45 0.02 . 1 . . . . 59 ILE H . 17656 1 610 . 1 1 59 59 ILE HA H 1 3.65 0.02 . 1 . . . . 59 ILE HA . 17656 1 611 . 1 1 59 59 ILE HB H 1 1.95 0.02 . 1 . . . . 59 ILE HB . 17656 1 612 . 1 1 59 59 ILE HG13 H 1 1.13 0.02 . 1 . . . . 59 ILE HG13 . 17656 1 613 . 1 1 59 59 ILE HG21 H 1 1.13 0.02 . 1 . . . . 59 ILE HG2 . 17656 1 614 . 1 1 59 59 ILE HG22 H 1 1.13 0.02 . 1 . . . . 59 ILE HG2 . 17656 1 615 . 1 1 59 59 ILE HG23 H 1 1.13 0.02 . 1 . . . . 59 ILE HG2 . 17656 1 616 . 1 1 59 59 ILE HD11 H 1 0.98 0.02 . 1 . . . . 59 ILE HD1 . 17656 1 617 . 1 1 59 59 ILE HD12 H 1 0.98 0.02 . 1 . . . . 59 ILE HD1 . 17656 1 618 . 1 1 59 59 ILE HD13 H 1 0.98 0.02 . 1 . . . . 59 ILE HD1 . 17656 1 619 . 1 1 59 59 ILE C C 13 178.4 0.3 . 1 . . . . 59 ILE C . 17656 1 620 . 1 1 59 59 ILE CA C 13 65.6 0.3 . 1 . . . . 59 ILE CA . 17656 1 621 . 1 1 59 59 ILE CB C 13 38.4 0.3 . 1 . . . . 59 ILE CB . 17656 1 622 . 1 1 59 59 ILE CG1 C 13 29.9 0.3 . 1 . . . . 59 ILE CG1 . 17656 1 623 . 1 1 59 59 ILE CG2 C 13 17.8 0.3 . 1 . . . . 59 ILE CG2 . 17656 1 624 . 1 1 59 59 ILE CD1 C 13 17.0 0.3 . 1 . . . . 59 ILE CD1 . 17656 1 625 . 1 1 59 59 ILE N N 15 122.3 0.3 . 1 . . . . 59 ILE N . 17656 1 626 . 1 1 60 60 ALA H H 1 7.86 0.02 . 1 . . . . 60 ALA H . 17656 1 627 . 1 1 60 60 ALA HA H 1 4.62 0.02 . 1 . . . . 60 ALA HA . 17656 1 628 . 1 1 60 60 ALA HB1 H 1 1.73 0.02 . 1 . . . . 60 ALA HB . 17656 1 629 . 1 1 60 60 ALA HB2 H 1 1.73 0.02 . 1 . . . . 60 ALA HB . 17656 1 630 . 1 1 60 60 ALA HB3 H 1 1.73 0.02 . 1 . . . . 60 ALA HB . 17656 1 631 . 1 1 60 60 ALA C C 13 179.0 0.3 . 1 . . . . 60 ALA C . 17656 1 632 . 1 1 60 60 ALA CA C 13 55.2 0.3 . 1 . . . . 60 ALA CA . 17656 1 633 . 1 1 60 60 ALA CB C 13 18.5 0.3 . 1 . . . . 60 ALA CB . 17656 1 634 . 1 1 60 60 ALA N N 15 127.1 0.3 . 1 . . . . 60 ALA N . 17656 1 635 . 1 1 61 61 GLU H H 1 8.57 0.02 . 1 . . . . 61 GLU H . 17656 1 636 . 1 1 61 61 GLU HA H 1 3.93 0.02 . 1 . . . . 61 GLU HA . 17656 1 637 . 1 1 61 61 GLU HB3 H 1 1.99 0.02 . 1 . . . . 61 GLU HB3 . 17656 1 638 . 1 1 61 61 GLU HG2 H 1 2.65 0.02 . 1 . . . . 61 GLU HG2 . 17656 1 639 . 1 1 61 61 GLU C C 13 178.6 0.3 . 1 . . . . 61 GLU C . 17656 1 640 . 1 1 61 61 GLU CA C 13 60.5 0.3 . 1 . . . . 61 GLU CA . 17656 1 641 . 1 1 61 61 GLU CB C 13 28.6 0.3 . 1 . . . . 61 GLU CB . 17656 1 642 . 1 1 61 61 GLU CG C 13 37.7 0.3 . 1 . . . . 61 GLU CG . 17656 1 643 . 1 1 61 61 GLU N N 15 118.7 0.3 . 1 . . . . 61 GLU N . 17656 1 644 . 1 1 62 62 ARG H H 1 8.23 0.02 . 1 . . . . 62 ARG H . 17656 1 645 . 1 1 62 62 ARG HA H 1 4.17 0.02 . 1 . . . . 62 ARG HA . 17656 1 646 . 1 1 62 62 ARG HD2 H 1 3.24 0.02 . 1 . . . . 62 ARG HD2 . 17656 1 647 . 1 1 62 62 ARG HE H 1 7.27 0.02 . 1 . . . . 62 ARG HE . 17656 1 648 . 1 1 62 62 ARG C C 13 178.1 0.3 . 1 . . . . 62 ARG C . 17656 1 649 . 1 1 62 62 ARG CA C 13 59.7 0.3 . 1 . . . . 62 ARG CA . 17656 1 650 . 1 1 62 62 ARG CB C 13 29.5 0.3 . 1 . . . . 62 ARG CB . 17656 1 651 . 1 1 62 62 ARG CG C 13 27.2 0.3 . 1 . . . . 62 ARG CG . 17656 1 652 . 1 1 62 62 ARG CD C 13 44.1 0.3 . 1 . . . . 62 ARG CD . 17656 1 653 . 1 1 62 62 ARG N N 15 119.0 0.3 . 1 . . . . 62 ARG N . 17656 1 654 . 1 1 62 62 ARG NE N 15 84.9 0.3 . 1 . . . . 62 ARG NE . 17656 1 655 . 1 1 63 63 CYS H H 1 8.16 0.02 . 1 . . . . 63 CYS H . 17656 1 656 . 1 1 63 63 CYS HA H 1 4.76 0.02 . 1 . . . . 63 CYS HA . 17656 1 657 . 1 1 63 63 CYS HB2 H 1 3.32 0.02 . 1 . . . . 63 CYS HB2 . 17656 1 658 . 1 1 63 63 CYS C C 13 176.8 0.3 . 1 . . . . 63 CYS C . 17656 1 659 . 1 1 63 63 CYS CA C 13 59.4 0.3 . 1 . . . . 63 CYS CA . 17656 1 660 . 1 1 63 63 CYS CB C 13 38.8 0.3 . 1 . . . . 63 CYS CB . 17656 1 661 . 1 1 63 63 CYS N N 15 118.9 0.3 . 1 . . . . 63 CYS N . 17656 1 662 . 1 1 64 64 ILE H H 1 7.78 0.02 . 1 . . . . 64 ILE H . 17656 1 663 . 1 1 64 64 ILE HA H 1 4.03 0.02 . 1 . . . . 64 ILE HA . 17656 1 664 . 1 1 64 64 ILE HB H 1 2.06 0.02 . 1 . . . . 64 ILE HB . 17656 1 665 . 1 1 64 64 ILE HG13 H 1 0.95 0.02 . 1 . . . . 64 ILE HG13 . 17656 1 666 . 1 1 64 64 ILE HG21 H 1 0.95 0.02 . 1 . . . . 64 ILE HG2 . 17656 1 667 . 1 1 64 64 ILE HG22 H 1 0.95 0.02 . 1 . . . . 64 ILE HG2 . 17656 1 668 . 1 1 64 64 ILE HG23 H 1 0.95 0.02 . 1 . . . . 64 ILE HG2 . 17656 1 669 . 1 1 64 64 ILE HD11 H 1 0.70 0.02 . 1 . . . . 64 ILE HD1 . 17656 1 670 . 1 1 64 64 ILE HD12 H 1 0.70 0.02 . 1 . . . . 64 ILE HD1 . 17656 1 671 . 1 1 64 64 ILE HD13 H 1 0.70 0.02 . 1 . . . . 64 ILE HD1 . 17656 1 672 . 1 1 64 64 ILE C C 13 181.0 0.3 . 1 . . . . 64 ILE C . 17656 1 673 . 1 1 64 64 ILE CA C 13 61.2 0.3 . 1 . . . . 64 ILE CA . 17656 1 674 . 1 1 64 64 ILE CB C 13 33.7 0.3 . 1 . . . . 64 ILE CB . 17656 1 675 . 1 1 64 64 ILE CG1 C 13 20.2 0.3 . 1 . . . . 64 ILE CG1 . 17656 1 676 . 1 1 64 64 ILE CG2 C 13 17.5 0.3 . 1 . . . . 64 ILE CG2 . 17656 1 677 . 1 1 64 64 ILE CD1 C 13 18.6 0.3 . 1 . . . . 64 ILE CD1 . 17656 1 678 . 1 1 64 64 ILE N N 15 118.6 0.3 . 1 . . . . 64 ILE N . 17656 1 679 . 1 1 65 65 ASN H H 1 9.14 0.02 . 1 . . . . 65 ASN H . 17656 1 680 . 1 1 65 65 ASN HA H 1 4.61 0.02 . 1 . . . . 65 ASN HA . 17656 1 681 . 1 1 65 65 ASN HB2 H 1 2.96 0.02 . 2 . . . . 65 ASN HB2 . 17656 1 682 . 1 1 65 65 ASN HB3 H 1 2.86 0.02 . 2 . . . . 65 ASN HB3 . 17656 1 683 . 1 1 65 65 ASN HD21 H 1 7.57 0.02 . 1 . . . . 65 ASN HD21 . 17656 1 684 . 1 1 65 65 ASN HD22 H 1 6.80 0.02 . 1 . . . . 65 ASN HD22 . 17656 1 685 . 1 1 65 65 ASN C C 13 177.8 0.3 . 1 . . . . 65 ASN C . 17656 1 686 . 1 1 65 65 ASN CA C 13 56.4 0.3 . 1 . . . . 65 ASN CA . 17656 1 687 . 1 1 65 65 ASN CB C 13 38.3 0.3 . 1 . . . . 65 ASN CB . 17656 1 688 . 1 1 65 65 ASN N N 15 121.3 0.3 . 1 . . . . 65 ASN N . 17656 1 689 . 1 1 65 65 ASN ND2 N 15 109.9 0.3 . 1 . . . . 65 ASN ND2 . 17656 1 690 . 1 1 66 66 GLN H H 1 9.31 0.02 . 1 . . . . 66 GLN H . 17656 1 691 . 1 1 66 66 GLN HA H 1 4.10 0.02 . 1 . . . . 66 GLN HA . 17656 1 692 . 1 1 66 66 GLN HB2 H 1 2.00 0.02 . 2 . . . . 66 GLN HB2 . 17656 1 693 . 1 1 66 66 GLN HB3 H 1 1.97 0.02 . 2 . . . . 66 GLN HB3 . 17656 1 694 . 1 1 66 66 GLN HG2 H 1 2.45 0.02 . 1 . . . . 66 GLN HG2 . 17656 1 695 . 1 1 66 66 GLN HE21 H 1 7.52 0.02 . 1 . . . . 66 GLN HE21 . 17656 1 696 . 1 1 66 66 GLN HE22 H 1 6.86 0.02 . 1 . . . . 66 GLN HE22 . 17656 1 697 . 1 1 66 66 GLN C C 13 178.7 0.3 . 1 . . . . 66 GLN C . 17656 1 698 . 1 1 66 66 GLN CA C 13 58.6 0.3 . 1 . . . . 66 GLN CA . 17656 1 699 . 1 1 66 66 GLN CB C 13 29.3 0.3 . 1 . . . . 66 GLN CB . 17656 1 700 . 1 1 66 66 GLN CG C 13 34.2 0.3 . 1 . . . . 66 GLN CG . 17656 1 701 . 1 1 66 66 GLN N N 15 117.3 0.3 . 1 . . . . 66 GLN N . 17656 1 702 . 1 1 66 66 GLN NE2 N 15 111.7 0.3 . 1 . . . . 66 GLN NE2 . 17656 1 703 . 1 1 67 67 HIS H H 1 8.62 0.02 . 1 . . . . 67 HIS H . 17656 1 704 . 1 1 67 67 HIS HA H 1 4.45 0.02 . 1 . . . . 67 HIS HA . 17656 1 705 . 1 1 67 67 HIS HB3 H 1 3.30 0.02 . 1 . . . . 67 HIS HB3 . 17656 1 706 . 1 1 67 67 HIS HD2 H 1 7.50 0.02 . 1 . . . . 67 HIS HD2 . 17656 1 707 . 1 1 67 67 HIS HE1 H 1 7.35 0.02 . 1 . . . . 67 HIS HE1 . 17656 1 708 . 1 1 67 67 HIS C C 13 174.0 0.3 . 1 . . . . 67 HIS C . 17656 1 709 . 1 1 67 67 HIS CA C 13 55.8 0.3 . 1 . . . . 67 HIS CA . 17656 1 710 . 1 1 67 67 HIS CB C 13 31.7 0.3 . 1 . . . . 67 HIS CB . 17656 1 711 . 1 1 67 67 HIS CD2 C 13 120.2 0.3 . 1 . . . . 67 HIS CD2 . 17656 1 712 . 1 1 67 67 HIS CE1 C 13 132.8 0.3 . 1 . . . . 67 HIS CE1 . 17656 1 713 . 1 1 67 67 HIS N N 15 111.7 0.3 . 1 . . . . 67 HIS N . 17656 1 714 . 1 1 68 68 PHE H H 1 7.95 0.02 . 1 . . . . 68 PHE H . 17656 1 715 . 1 1 68 68 PHE HA H 1 4.45 0.02 . 1 . . . . 68 PHE HA . 17656 1 716 . 1 1 68 68 PHE HB3 H 1 3.13 0.02 . 1 . . . . 68 PHE HB3 . 17656 1 717 . 1 1 68 68 PHE C C 13 171.2 0.3 . 1 . . . . 68 PHE C . 17656 1 718 . 1 1 68 68 PHE CA C 13 57.1 0.3 . 1 . . . . 68 PHE CA . 17656 1 719 . 1 1 68 68 PHE CB C 13 39.5 0.3 . 1 . . . . 68 PHE CB . 17656 1 720 . 1 1 68 68 PHE N N 15 117.2 0.3 . 1 . . . . 68 PHE N . 17656 1 721 . 1 1 69 69 ARG H H 1 8.57 0.02 . 1 . . . . 69 ARG H . 17656 1 722 . 1 1 69 69 ARG HA H 1 3.98 0.02 . 1 . . . . 69 ARG HA . 17656 1 723 . 1 1 69 69 ARG HE H 1 5.97 0.02 . 1 . . . . 69 ARG HE . 17656 1 724 . 1 1 69 69 ARG C C 13 178.0 0.3 . 1 . . . . 69 ARG C . 17656 1 725 . 1 1 69 69 ARG CA C 13 58.2 0.3 . 1 . . . . 69 ARG CA . 17656 1 726 . 1 1 69 69 ARG CB C 13 27.4 0.3 . 1 . . . . 69 ARG CB . 17656 1 727 . 1 1 69 69 ARG CG C 13 26.8 0.3 . 1 . . . . 69 ARG CG . 17656 1 728 . 1 1 69 69 ARG CD C 13 44.3 0.3 . 1 . . . . 69 ARG CD . 17656 1 729 . 1 1 69 69 ARG N N 15 109.8 0.3 . 1 . . . . 69 ARG N . 17656 1 730 . 1 1 69 69 ARG NE N 15 82.3 0.3 . 1 . . . . 69 ARG NE . 17656 1 731 . 1 1 70 70 GLY H H 1 8.32 0.02 . 1 . . . . 70 GLY H . 17656 1 732 . 1 1 70 70 GLY HA2 H 1 4.04 0.02 . 2 . . . . 70 GLY HA2 . 17656 1 733 . 1 1 70 70 GLY HA3 H 1 3.81 0.02 . 2 . . . . 70 GLY HA3 . 17656 1 734 . 1 1 70 70 GLY C C 13 175.3 0.3 . 1 . . . . 70 GLY C . 17656 1 735 . 1 1 70 70 GLY CA C 13 49.4 0.3 . 1 . . . . 70 GLY CA . 17656 1 736 . 1 1 70 70 GLY N N 15 102.2 0.3 . 1 . . . . 70 GLY N . 17656 1 737 . 1 1 71 71 LYS H H 1 9.16 0.02 . 1 . . . . 71 LYS H . 17656 1 738 . 1 1 71 71 LYS HA H 1 3.89 0.02 . 1 . . . . 71 LYS HA . 17656 1 739 . 1 1 71 71 LYS HB3 H 1 1.67 0.02 . 1 . . . . 71 LYS HB3 . 17656 1 740 . 1 1 71 71 LYS HG2 H 1 1.29 0.02 . 1 . . . . 71 LYS HG2 . 17656 1 741 . 1 1 71 71 LYS HD2 H 1 1.43 0.02 . 1 . . . . 71 LYS HD2 . 17656 1 742 . 1 1 71 71 LYS HE2 H 1 2.95 0.02 . 1 . . . . 71 LYS HE2 . 17656 1 743 . 1 1 71 71 LYS C C 13 177.3 0.3 . 1 . . . . 71 LYS C . 17656 1 744 . 1 1 71 71 LYS CA C 13 58.7 0.3 . 1 . . . . 71 LYS CA . 17656 1 745 . 1 1 71 71 LYS CB C 13 31.9 0.3 . 1 . . . . 71 LYS CB . 17656 1 746 . 1 1 71 71 LYS CG C 13 25.0 0.3 . 1 . . . . 71 LYS CG . 17656 1 747 . 1 1 71 71 LYS CD C 13 29.3 0.3 . 1 . . . . 71 LYS CD . 17656 1 748 . 1 1 71 71 LYS CE C 13 42.0 0.3 . 1 . . . . 71 LYS CE . 17656 1 749 . 1 1 71 71 LYS N N 15 118.2 0.3 . 1 . . . . 71 LYS N . 17656 1 750 . 1 1 72 72 ASP H H 1 8.01 0.02 . 1 . . . . 72 ASP H . 17656 1 751 . 1 1 72 72 ASP HA H 1 4.77 0.02 . 1 . . . . 72 ASP HA . 17656 1 752 . 1 1 72 72 ASP HB2 H 1 3.37 0.02 . 2 . . . . 72 ASP HB2 . 17656 1 753 . 1 1 72 72 ASP HB3 H 1 3.15 0.02 . 2 . . . . 72 ASP HB3 . 17656 1 754 . 1 1 72 72 ASP C C 13 175.1 0.3 . 1 . . . . 72 ASP C . 17656 1 755 . 1 1 72 72 ASP CA C 13 54.6 0.3 . 1 . . . . 72 ASP CA . 17656 1 756 . 1 1 72 72 ASP CB C 13 42.3 0.3 . 1 . . . . 72 ASP CB . 17656 1 757 . 1 1 72 72 ASP N N 15 116.3 0.3 . 1 . . . . 72 ASP N . 17656 1 758 . 1 1 73 73 MET H H 1 7.25 0.02 . 1 . . . . 73 MET H . 17656 1 759 . 1 1 73 73 MET HA H 1 3.51 0.02 . 1 . . . . 73 MET HA . 17656 1 760 . 1 1 73 73 MET HB2 H 1 1.77 0.02 . 1 . . . . 73 MET HB2 . 17656 1 761 . 1 1 73 73 MET HG2 H 1 1.30 0.02 . 2 . . . . 73 MET HG2 . 17656 1 762 . 1 1 73 73 MET HG3 H 1 1.02 0.02 . 2 . . . . 73 MET HG3 . 17656 1 763 . 1 1 73 73 MET C C 13 173.7 0.3 . 1 . . . . 73 MET C . 17656 1 764 . 1 1 73 73 MET CA C 13 53.9 0.3 . 1 . . . . 73 MET CA . 17656 1 765 . 1 1 73 73 MET CB C 13 33.6 0.3 . 1 . . . . 73 MET CB . 17656 1 766 . 1 1 73 73 MET CG C 13 33.4 0.3 . 1 . . . . 73 MET CG . 17656 1 767 . 1 1 73 73 MET N N 15 121.0 0.3 . 1 . . . . 73 MET N . 17656 1 768 . 1 1 74 74 PRO HA H 1 4.44 0.02 . 1 . . . . 74 PRO HA . 17656 1 769 . 1 1 74 74 PRO HB3 H 1 2.41 0.02 . 1 . . . . 74 PRO HB3 . 17656 1 770 . 1 1 74 74 PRO HG2 H 1 2.05 0.02 . 1 . . . . 74 PRO HG2 . 17656 1 771 . 1 1 74 74 PRO HD2 H 1 3.03 0.02 . 2 . . . . 74 PRO HD2 . 17656 1 772 . 1 1 74 74 PRO HD3 H 1 2.50 0.02 . 2 . . . . 74 PRO HD3 . 17656 1 773 . 1 1 74 74 PRO C C 13 175.4 0.3 . 1 . . . . 74 PRO C . 17656 1 774 . 1 1 74 74 PRO CA C 13 62.1 0.3 . 1 . . . . 74 PRO CA . 17656 1 775 . 1 1 74 74 PRO CB C 13 32.0 0.3 . 1 . . . . 74 PRO CB . 17656 1 776 . 1 1 74 74 PRO CG C 13 27.3 0.3 . 1 . . . . 74 PRO CG . 17656 1 777 . 1 1 74 74 PRO CD C 13 49.8 0.3 . 1 . . . . 74 PRO CD . 17656 1 778 . 1 1 75 75 ASP H H 1 8.60 0.02 . 1 . . . . 75 ASP H . 17656 1 779 . 1 1 75 75 ASP HA H 1 4.14 0.02 . 1 . . . . 75 ASP HA . 17656 1 780 . 1 1 75 75 ASP HB2 H 1 2.67 0.02 . 1 . . . . 75 ASP HB2 . 17656 1 781 . 1 1 75 75 ASP C C 13 179.3 0.3 . 1 . . . . 75 ASP C . 17656 1 782 . 1 1 75 75 ASP CA C 13 58.3 0.3 . 1 . . . . 75 ASP CA . 17656 1 783 . 1 1 75 75 ASP CB C 13 40.8 0.3 . 1 . . . . 75 ASP CB . 17656 1 784 . 1 1 75 75 ASP N N 15 120.1 0.3 . 1 . . . . 75 ASP N . 17656 1 785 . 1 1 76 76 ASN H H 1 9.54 0.02 . 1 . . . . 76 ASN H . 17656 1 786 . 1 1 76 76 ASN HA H 1 4.39 0.02 . 1 . . . . 76 ASN HA . 17656 1 787 . 1 1 76 76 ASN HB2 H 1 3.29 0.02 . 1 . . . . 76 ASN HB2 . 17656 1 788 . 1 1 76 76 ASN HD21 H 1 7.43 0.02 . 1 . . . . 76 ASN HD21 . 17656 1 789 . 1 1 76 76 ASN HD22 H 1 6.28 0.02 . 1 . . . . 76 ASN HD22 . 17656 1 790 . 1 1 76 76 ASN C C 13 177.0 0.3 . 1 . . . . 76 ASN C . 17656 1 791 . 1 1 76 76 ASN CA C 13 57.1 0.3 . 1 . . . . 76 ASN CA . 17656 1 792 . 1 1 76 76 ASN CB C 13 36.2 0.3 . 1 . . . . 76 ASN CB . 17656 1 793 . 1 1 76 76 ASN N N 15 123.6 0.3 . 1 . . . . 76 ASN N . 17656 1 794 . 1 1 76 76 ASN ND2 N 15 106.2 0.3 . 1 . . . . 76 ASN ND2 . 17656 1 795 . 1 1 77 77 ALA H H 1 7.79 0.02 . 1 . . . . 77 ALA H . 17656 1 796 . 1 1 77 77 ALA HA H 1 4.42 0.02 . 1 . . . . 77 ALA HA . 17656 1 797 . 1 1 77 77 ALA HB1 H 1 1.28 0.02 . 1 . . . . 77 ALA HB . 17656 1 798 . 1 1 77 77 ALA HB2 H 1 1.28 0.02 . 1 . . . . 77 ALA HB . 17656 1 799 . 1 1 77 77 ALA HB3 H 1 1.28 0.02 . 1 . . . . 77 ALA HB . 17656 1 800 . 1 1 77 77 ALA C C 13 177.7 0.3 . 1 . . . . 77 ALA C . 17656 1 801 . 1 1 77 77 ALA CA C 13 55.4 0.3 . 1 . . . . 77 ALA CA . 17656 1 802 . 1 1 77 77 ALA CB C 13 17.7 0.3 . 1 . . . . 77 ALA CB . 17656 1 803 . 1 1 77 77 ALA N N 15 124.9 0.3 . 1 . . . . 77 ALA N . 17656 1 804 . 1 1 78 78 PHE H H 1 8.69 0.02 . 1 . . . . 78 PHE H . 17656 1 805 . 1 1 78 78 PHE HA H 1 4.07 0.02 . 1 . . . . 78 PHE HA . 17656 1 806 . 1 1 78 78 PHE HB3 H 1 2.92 0.02 . 1 . . . . 78 PHE HB3 . 17656 1 807 . 1 1 78 78 PHE HD1 H 1 6.84 0.02 . 1 . . . . 78 PHE HD1 . 17656 1 808 . 1 1 78 78 PHE HE1 H 1 7.05 0.02 . 1 . . . . 78 PHE HE1 . 17656 1 809 . 1 1 78 78 PHE HZ H 1 7.10 0.02 . 1 . . . . 78 PHE HZ . 17656 1 810 . 1 1 78 78 PHE C C 13 178.3 0.3 . 1 . . . . 78 PHE C . 17656 1 811 . 1 1 78 78 PHE CA C 13 62.6 0.3 . 1 . . . . 78 PHE CA . 17656 1 812 . 1 1 78 78 PHE CB C 13 39.6 0.3 . 1 . . . . 78 PHE CB . 17656 1 813 . 1 1 78 78 PHE CD2 C 13 131.0 0.3 . 1 . . . . 78 PHE CD2 . 17656 1 814 . 1 1 78 78 PHE CE1 C 13 131.4 0.3 . 1 . . . . 78 PHE CE1 . 17656 1 815 . 1 1 78 78 PHE CZ C 13 130.3 0.3 . 1 . . . . 78 PHE CZ . 17656 1 816 . 1 1 78 78 PHE N N 15 118.2 0.3 . 1 . . . . 78 PHE N . 17656 1 817 . 1 1 80 80 ALA H H 1 8.26 0.02 . 1 . . . . 80 ALA H . 17656 1 818 . 1 1 80 80 ALA HA H 1 3.78 0.02 . 1 . . . . 80 ALA HA . 17656 1 819 . 1 1 80 80 ALA HB1 H 1 1.35 0.02 . 1 . . . . 80 ALA HB . 17656 1 820 . 1 1 80 80 ALA HB2 H 1 1.35 0.02 . 1 . . . . 80 ALA HB . 17656 1 821 . 1 1 80 80 ALA HB3 H 1 1.35 0.02 . 1 . . . . 80 ALA HB . 17656 1 822 . 1 1 80 80 ALA C C 13 178.4 0.3 . 1 . . . . 80 ALA C . 17656 1 823 . 1 1 80 80 ALA CA C 13 55.4 0.3 . 1 . . . . 80 ALA CA . 17656 1 824 . 1 1 80 80 ALA CB C 13 20.5 0.3 . 1 . . . . 80 ALA CB . 17656 1 825 . 1 1 80 80 ALA N N 15 124.4 0.3 . 1 . . . . 80 ALA N . 17656 1 826 . 1 1 81 81 MET H H 1 8.37 0.02 . 1 . . . . 81 MET H . 17656 1 827 . 1 1 81 81 MET HA H 1 4.18 0.02 . 1 . . . . 81 MET HA . 17656 1 828 . 1 1 81 81 MET C C 13 178.4 0.3 . 1 . . . . 81 MET C . 17656 1 829 . 1 1 81 81 MET CA C 13 55.5 0.3 . 1 . . . . 81 MET CA . 17656 1 830 . 1 1 81 81 MET CB C 13 28.5 0.3 . 1 . . . . 81 MET CB . 17656 1 831 . 1 1 81 81 MET CG C 13 32.8 0.3 . 1 . . . . 81 MET CG . 17656 1 832 . 1 1 81 81 MET N N 15 114.6 0.3 . 1 . . . . 81 MET N . 17656 1 833 . 1 1 82 82 THR H H 1 8.17 0.02 . 1 . . . . 82 THR H . 17656 1 834 . 1 1 82 82 THR HG21 H 1 0.99 0.02 . 1 . . . . 82 THR HG2 . 17656 1 835 . 1 1 82 82 THR HG22 H 1 0.99 0.02 . 1 . . . . 82 THR HG2 . 17656 1 836 . 1 1 82 82 THR HG23 H 1 0.99 0.02 . 1 . . . . 82 THR HG2 . 17656 1 837 . 1 1 82 82 THR C C 13 176.2 0.3 . 1 . . . . 82 THR C . 17656 1 838 . 1 1 82 82 THR CA C 13 68.2 0.3 . 1 . . . . 82 THR CA . 17656 1 839 . 1 1 82 82 THR CB C 13 70.5 0.3 . 1 . . . . 82 THR CB . 17656 1 840 . 1 1 82 82 THR CG2 C 13 21.7 0.3 . 1 . . . . 82 THR CG2 . 17656 1 841 . 1 1 82 82 THR N N 15 118.8 0.3 . 1 . . . . 82 THR N . 17656 1 842 . 1 1 83 83 SER H H 1 7.19 0.02 . 1 . . . . 83 SER H . 17656 1 843 . 1 1 83 83 SER HA H 1 3.99 0.02 . 1 . . . . 83 SER HA . 17656 1 844 . 1 1 83 83 SER HB2 H 1 3.89 0.02 . 1 . . . . 83 SER HB2 . 17656 1 845 . 1 1 83 83 SER C C 13 176.3 0.3 . 1 . . . . 83 SER C . 17656 1 846 . 1 1 83 83 SER CA C 13 61.7 0.3 . 1 . . . . 83 SER CA . 17656 1 847 . 1 1 83 83 SER CB C 13 67.6 0.3 . 1 . . . . 83 SER CB . 17656 1 848 . 1 1 83 83 SER N N 15 114.7 0.3 . 1 . . . . 83 SER N . 17656 1 849 . 1 1 84 84 ALA H H 1 7.73 0.02 . 1 . . . . 84 ALA H . 17656 1 850 . 1 1 84 84 ALA HA H 1 4.12 0.02 . 1 . . . . 84 ALA HA . 17656 1 851 . 1 1 84 84 ALA HB1 H 1 1.29 0.02 . 1 . . . . 84 ALA HB . 17656 1 852 . 1 1 84 84 ALA HB2 H 1 1.29 0.02 . 1 . . . . 84 ALA HB . 17656 1 853 . 1 1 84 84 ALA HB3 H 1 1.29 0.02 . 1 . . . . 84 ALA HB . 17656 1 854 . 1 1 84 84 ALA C C 13 179.7 0.3 . 1 . . . . 84 ALA C . 17656 1 855 . 1 1 84 84 ALA CA C 13 55.7 0.3 . 1 . . . . 84 ALA CA . 17656 1 856 . 1 1 84 84 ALA CB C 13 17.8 0.3 . 1 . . . . 84 ALA CB . 17656 1 857 . 1 1 84 84 ALA N N 15 122.0 0.3 . 1 . . . . 84 ALA N . 17656 1 858 . 1 1 85 85 ALA H H 1 8.77 0.02 . 1 . . . . 85 ALA H . 17656 1 859 . 1 1 85 85 ALA HA H 1 3.60 0.02 . 1 . . . . 85 ALA HA . 17656 1 860 . 1 1 85 85 ALA HB1 H 1 1.23 0.02 . 1 . . . . 85 ALA HB . 17656 1 861 . 1 1 85 85 ALA HB2 H 1 1.23 0.02 . 1 . . . . 85 ALA HB . 17656 1 862 . 1 1 85 85 ALA HB3 H 1 1.23 0.02 . 1 . . . . 85 ALA HB . 17656 1 863 . 1 1 85 85 ALA C C 13 181.2 0.3 . 1 . . . . 85 ALA C . 17656 1 864 . 1 1 85 85 ALA CA C 13 54.8 0.3 . 1 . . . . 85 ALA CA . 17656 1 865 . 1 1 85 85 ALA CB C 13 18.0 0.3 . 1 . . . . 85 ALA CB . 17656 1 866 . 1 1 85 85 ALA N N 15 120.6 0.3 . 1 . . . . 85 ALA N . 17656 1 867 . 1 1 86 86 PHE H H 1 9.14 0.02 . 1 . . . . 86 PHE H . 17656 1 868 . 1 1 86 86 PHE HA H 1 4.88 0.02 . 1 . . . . 86 PHE HA . 17656 1 869 . 1 1 86 86 PHE HB3 H 1 2.73 0.02 . 1 . . . . 86 PHE HB3 . 17656 1 870 . 1 1 86 86 PHE HD1 H 1 6.61 0.02 . 1 . . . . 86 PHE HD1 . 17656 1 871 . 1 1 86 86 PHE HE1 H 1 6.78 0.02 . 1 . . . . 86 PHE HE1 . 17656 1 872 . 1 1 86 86 PHE C C 13 176.2 0.3 . 1 . . . . 86 PHE C . 17656 1 873 . 1 1 86 86 PHE CA C 13 60.9 0.3 . 1 . . . . 86 PHE CA . 17656 1 874 . 1 1 86 86 PHE CB C 13 39.4 0.3 . 1 . . . . 86 PHE CB . 17656 1 875 . 1 1 86 86 PHE CD2 C 13 130.8 0.3 . 1 . . . . 86 PHE CD2 . 17656 1 876 . 1 1 86 86 PHE CE1 C 13 132.2 0.3 . 1 . . . . 86 PHE CE1 . 17656 1 877 . 1 1 86 86 PHE N N 15 122.6 0.3 . 1 . . . . 86 PHE N . 17656 1 878 . 1 1 87 87 ASN H H 1 8.02 0.02 . 1 . . . . 87 ASN H . 17656 1 879 . 1 1 87 87 ASN HA H 1 4.37 0.02 . 1 . . . . 87 ASN HA . 17656 1 880 . 1 1 87 87 ASN HB2 H 1 3.09 0.02 . 1 . . . . 87 ASN HB2 . 17656 1 881 . 1 1 87 87 ASN HD21 H 1 7.16 0.02 . 1 . . . . 87 ASN HD21 . 17656 1 882 . 1 1 87 87 ASN HD22 H 1 7.07 0.02 . 1 . . . . 87 ASN HD22 . 17656 1 883 . 1 1 87 87 ASN C C 13 175.7 0.3 . 1 . . . . 87 ASN C . 17656 1 884 . 1 1 87 87 ASN CA C 13 55.7 0.3 . 1 . . . . 87 ASN CA . 17656 1 885 . 1 1 87 87 ASN CB C 13 41.4 0.3 . 1 . . . . 87 ASN CB . 17656 1 886 . 1 1 87 87 ASN N N 15 115.6 0.3 . 1 . . . . 87 ASN N . 17656 1 887 . 1 1 87 87 ASN ND2 N 15 114.1 0.3 . 1 . . . . 87 ASN ND2 . 17656 1 888 . 1 1 88 88 MET H H 1 8.75 0.02 . 1 . . . . 88 MET H . 17656 1 889 . 1 1 88 88 MET HA H 1 4.83 0.02 . 1 . . . . 88 MET HA . 17656 1 890 . 1 1 88 88 MET HB2 H 1 2.10 0.02 . 1 . . . . 88 MET HB2 . 17656 1 891 . 1 1 88 88 MET HG2 H 1 2.47 0.02 . 1 . . . . 88 MET HG2 . 17656 1 892 . 1 1 88 88 MET C C 13 178.5 0.3 . 1 . . . . 88 MET C . 17656 1 893 . 1 1 88 88 MET CA C 13 54.4 0.3 . 1 . . . . 88 MET CA . 17656 1 894 . 1 1 88 88 MET CB C 13 32.0 0.3 . 1 . . . . 88 MET CB . 17656 1 895 . 1 1 88 88 MET N N 15 110.1 0.3 . 1 . . . . 88 MET N . 17656 1 896 . 1 1 89 89 GLY H H 1 7.84 0.02 . 1 . . . . 89 GLY H . 17656 1 897 . 1 1 89 89 GLY HA2 H 1 3.14 0.02 . 1 . . . . 89 GLY HA2 . 17656 1 898 . 1 1 89 89 GLY C C 13 172.6 0.3 . 1 . . . . 89 GLY C . 17656 1 899 . 1 1 89 89 GLY CA C 13 44.1 0.3 . 1 . . . . 89 GLY CA . 17656 1 900 . 1 1 89 89 GLY N N 15 111.2 0.3 . 1 . . . . 89 GLY N . 17656 1 901 . 1 1 90 90 CYS H H 1 8.57 0.02 . 1 . . . . 90 CYS H . 17656 1 902 . 1 1 90 90 CYS HA H 1 4.17 0.02 . 1 . . . . 90 CYS HA . 17656 1 903 . 1 1 90 90 CYS HB2 H 1 3.33 0.02 . 2 . . . . 90 CYS HB2 . 17656 1 904 . 1 1 90 90 CYS HB3 H 1 3.11 0.02 . 2 . . . . 90 CYS HB3 . 17656 1 905 . 1 1 90 90 CYS C C 13 177.3 0.3 . 1 . . . . 90 CYS C . 17656 1 906 . 1 1 90 90 CYS CA C 13 59.0 0.3 . 1 . . . . 90 CYS CA . 17656 1 907 . 1 1 90 90 CYS CB C 13 40.8 0.3 . 1 . . . . 90 CYS CB . 17656 1 908 . 1 1 90 90 CYS N N 15 121.3 0.3 . 1 . . . . 90 CYS N . 17656 1 909 . 1 1 91 91 ASN H H 1 8.87 0.02 . 1 . . . . 91 ASN H . 17656 1 910 . 1 1 91 91 ASN HA H 1 4.21 0.02 . 1 . . . . 91 ASN HA . 17656 1 911 . 1 1 91 91 ASN HB2 H 1 2.81 0.02 . 2 . . . . 91 ASN HB2 . 17656 1 912 . 1 1 91 91 ASN HB3 H 1 2.70 0.02 . 2 . . . . 91 ASN HB3 . 17656 1 913 . 1 1 91 91 ASN HD21 H 1 7.67 0.02 . 1 . . . . 91 ASN HD21 . 17656 1 914 . 1 1 91 91 ASN HD22 H 1 6.85 0.02 . 1 . . . . 91 ASN HD22 . 17656 1 915 . 1 1 91 91 ASN C C 13 178.1 0.3 . 1 . . . . 91 ASN C . 17656 1 916 . 1 1 91 91 ASN CA C 13 56.7 0.3 . 1 . . . . 91 ASN CA . 17656 1 917 . 1 1 91 91 ASN CB C 13 37.5 0.3 . 1 . . . . 91 ASN CB . 17656 1 918 . 1 1 91 91 ASN N N 15 115.4 0.3 . 1 . . . . 91 ASN N . 17656 1 919 . 1 1 91 91 ASN ND2 N 15 113.3 0.3 . 1 . . . . 91 ASN ND2 . 17656 1 920 . 1 1 92 92 SER H H 1 7.89 0.02 . 1 . . . . 92 SER H . 17656 1 921 . 1 1 92 92 SER HA H 1 4.55 0.02 . 1 . . . . 92 SER HA . 17656 1 922 . 1 1 92 92 SER HB2 H 1 3.95 0.02 . 2 . . . . 92 SER HB2 . 17656 1 923 . 1 1 92 92 SER HB3 H 1 3.82 0.02 . 2 . . . . 92 SER HB3 . 17656 1 924 . 1 1 92 92 SER C C 13 173.4 0.3 . 1 . . . . 92 SER C . 17656 1 925 . 1 1 92 92 SER CA C 13 60.6 0.3 . 1 . . . . 92 SER CA . 17656 1 926 . 1 1 92 92 SER CB C 13 63.0 0.3 . 1 . . . . 92 SER CB . 17656 1 927 . 1 1 92 92 SER N N 15 114.4 0.3 . 1 . . . . 92 SER N . 17656 1 928 . 1 1 93 93 LEU H H 1 7.02 0.02 . 1 . . . . 93 LEU H . 17656 1 929 . 1 1 93 93 LEU HA H 1 4.09 0.02 . 1 . . . . 93 LEU HA . 17656 1 930 . 1 1 93 93 LEU HB2 H 1 1.32 0.02 . 1 . . . . 93 LEU HB2 . 17656 1 931 . 1 1 93 93 LEU HG H 1 1.44 0.02 . 1 . . . . 93 LEU HG . 17656 1 932 . 1 1 93 93 LEU HD11 H 1 -0.17 0.02 . 1 . . . . 93 LEU HD1 . 17656 1 933 . 1 1 93 93 LEU HD12 H 1 -0.17 0.02 . 1 . . . . 93 LEU HD1 . 17656 1 934 . 1 1 93 93 LEU HD13 H 1 -0.17 0.02 . 1 . . . . 93 LEU HD1 . 17656 1 935 . 1 1 93 93 LEU HD21 H 1 0.15 0.02 . 1 . . . . 93 LEU HD2 . 17656 1 936 . 1 1 93 93 LEU HD22 H 1 0.15 0.02 . 1 . . . . 93 LEU HD2 . 17656 1 937 . 1 1 93 93 LEU HD23 H 1 0.15 0.02 . 1 . . . . 93 LEU HD2 . 17656 1 938 . 1 1 93 93 LEU C C 13 178.6 0.3 . 1 . . . . 93 LEU C . 17656 1 939 . 1 1 93 93 LEU CA C 13 55.4 0.3 . 1 . . . . 93 LEU CA . 17656 1 940 . 1 1 93 93 LEU CB C 13 43.3 0.3 . 1 . . . . 93 LEU CB . 17656 1 941 . 1 1 93 93 LEU CG C 13 26.0 0.3 . 1 . . . . 93 LEU CG . 17656 1 942 . 1 1 93 93 LEU CD1 C 13 21.9 0.3 . 1 . . . . 93 LEU CD1 . 17656 1 943 . 1 1 93 93 LEU CD2 C 13 24.4 0.3 . 1 . . . . 93 LEU CD2 . 17656 1 944 . 1 1 93 93 LEU N N 15 115.8 0.3 . 1 . . . . 93 LEU N . 17656 1 945 . 1 1 94 94 ARG H H 1 7.85 0.02 . 1 . . . . 94 ARG H . 17656 1 946 . 1 1 94 94 ARG HA H 1 4.03 0.02 . 1 . . . . 94 ARG HA . 17656 1 947 . 1 1 94 94 ARG HB3 H 1 1.73 0.02 . 1 . . . . 94 ARG HB3 . 17656 1 948 . 1 1 94 94 ARG HG2 H 1 1.65 0.02 . 1 . . . . 94 ARG HG2 . 17656 1 949 . 1 1 94 94 ARG HD2 H 1 3.67 0.02 . 1 . . . . 94 ARG HD2 . 17656 1 950 . 1 1 94 94 ARG HE H 1 7.26 0.02 . 1 . . . . 94 ARG HE . 17656 1 951 . 1 1 94 94 ARG C C 13 177.7 0.3 . 1 . . . . 94 ARG C . 17656 1 952 . 1 1 94 94 ARG CA C 13 59.4 0.3 . 1 . . . . 94 ARG CA . 17656 1 953 . 1 1 94 94 ARG CB C 13 33.6 0.3 . 1 . . . . 94 ARG CB . 17656 1 954 . 1 1 94 94 ARG CG C 13 27.3 0.3 . 1 . . . . 94 ARG CG . 17656 1 955 . 1 1 94 94 ARG CD C 13 44.3 0.3 . 1 . . . . 94 ARG CD . 17656 1 956 . 1 1 94 94 ARG N N 15 118.6 0.3 . 1 . . . . 94 ARG N . 17656 1 957 . 1 1 94 94 ARG NE N 15 83.0 0.3 . 1 . . . . 94 ARG NE . 17656 1 958 . 1 1 95 95 THR H H 1 8.07 0.02 . 1 . . . . 95 THR H . 17656 1 959 . 1 1 95 95 THR HA H 1 5.43 0.02 . 1 . . . . 95 THR HA . 17656 1 960 . 1 1 95 95 THR HB H 1 3.86 0.02 . 1 . . . . 95 THR HB . 17656 1 961 . 1 1 95 95 THR HG21 H 1 0.89 0.02 . 1 . . . . 95 THR HG2 . 17656 1 962 . 1 1 95 95 THR HG22 H 1 0.89 0.02 . 1 . . . . 95 THR HG2 . 17656 1 963 . 1 1 95 95 THR HG23 H 1 0.89 0.02 . 1 . . . . 95 THR HG2 . 17656 1 964 . 1 1 95 95 THR C C 13 171.9 0.3 . 1 . . . . 95 THR C . 17656 1 965 . 1 1 95 95 THR CA C 13 60.1 0.3 . 1 . . . . 95 THR CA . 17656 1 966 . 1 1 95 95 THR CB C 13 74.8 0.3 . 1 . . . . 95 THR CB . 17656 1 967 . 1 1 95 95 THR CG2 C 13 21.4 0.3 . 1 . . . . 95 THR CG2 . 17656 1 968 . 1 1 95 95 THR N N 15 109.9 0.3 . 1 . . . . 95 THR N . 17656 1 969 . 1 1 96 96 TYR H H 1 9.11 0.02 . 1 . . . . 96 TYR H . 17656 1 970 . 1 1 96 96 TYR HA H 1 5.02 0.02 . 1 . . . . 96 TYR HA . 17656 1 971 . 1 1 96 96 TYR HB2 H 1 3.10 0.02 . 2 . . . . 96 TYR HB2 . 17656 1 972 . 1 1 96 96 TYR HB3 H 1 3.04 0.02 . 2 . . . . 96 TYR HB3 . 17656 1 973 . 1 1 96 96 TYR HD1 H 1 6.92 0.02 . 1 . . . . 96 TYR HD1 . 17656 1 974 . 1 1 96 96 TYR HE1 H 1 6.76 0.02 . 1 . . . . 96 TYR HE1 . 17656 1 975 . 1 1 96 96 TYR C C 13 172.7 0.3 . 1 . . . . 96 TYR C . 17656 1 976 . 1 1 96 96 TYR CA C 13 55.4 0.3 . 1 . . . . 96 TYR CA . 17656 1 977 . 1 1 96 96 TYR CB C 13 41.2 0.3 . 1 . . . . 96 TYR CB . 17656 1 978 . 1 1 96 96 TYR CD2 C 13 133.6 0.3 . 1 . . . . 96 TYR CD2 . 17656 1 979 . 1 1 96 96 TYR CE1 C 13 118.0 0.3 . 1 . . . . 96 TYR CE1 . 17656 1 980 . 1 1 96 96 TYR N N 15 115.8 0.3 . 1 . . . . 96 TYR N . 17656 1 981 . 1 1 97 97 TYR H H 1 9.22 0.02 . 1 . . . . 97 TYR H . 17656 1 982 . 1 1 97 97 TYR HA H 1 4.10 0.02 . 1 . . . . 97 TYR HA . 17656 1 983 . 1 1 97 97 TYR HB2 H 1 2.95 0.02 . 2 . . . . 97 TYR HB2 . 17656 1 984 . 1 1 97 97 TYR HB3 H 1 2.76 0.02 . 2 . . . . 97 TYR HB3 . 17656 1 985 . 1 1 97 97 TYR HD1 H 1 6.78 0.02 . 1 . . . . 97 TYR HD1 . 17656 1 986 . 1 1 97 97 TYR HE1 H 1 6.56 0.02 . 1 . . . . 97 TYR HE1 . 17656 1 987 . 1 1 97 97 TYR C C 13 173.8 0.3 . 1 . . . . 97 TYR C . 17656 1 988 . 1 1 97 97 TYR CA C 13 59.1 0.3 . 1 . . . . 97 TYR CA . 17656 1 989 . 1 1 97 97 TYR CB C 13 38.4 0.3 . 1 . . . . 97 TYR CB . 17656 1 990 . 1 1 97 97 TYR CD2 C 13 132.6 0.3 . 1 . . . . 97 TYR CD2 . 17656 1 991 . 1 1 97 97 TYR CE1 C 13 117.8 0.3 . 1 . . . . 97 TYR CE1 . 17656 1 992 . 1 1 97 97 TYR N N 15 121.7 0.3 . 1 . . . . 97 TYR N . 17656 1 993 . 1 1 98 98 SER H H 1 7.59 0.02 . 1 . . . . 98 SER H . 17656 1 994 . 1 1 98 98 SER HA H 1 4.61 0.02 . 1 . . . . 98 SER HA . 17656 1 995 . 1 1 98 98 SER HB2 H 1 3.63 0.02 . 2 . . . . 98 SER HB2 . 17656 1 996 . 1 1 98 98 SER HB3 H 1 3.56 0.02 . 2 . . . . 98 SER HB3 . 17656 1 997 . 1 1 98 98 SER C C 13 174.4 0.3 . 1 . . . . 98 SER C . 17656 1 998 . 1 1 98 98 SER CA C 13 54.7 0.3 . 1 . . . . 98 SER CA . 17656 1 999 . 1 1 98 98 SER CB C 13 63.4 0.3 . 1 . . . . 98 SER CB . 17656 1 1000 . 1 1 98 98 SER N N 15 123.3 0.3 . 1 . . . . 98 SER N . 17656 1 1001 . 1 1 99 99 LYS H H 1 8.86 0.02 . 1 . . . . 99 LYS H . 17656 1 1002 . 1 1 99 99 LYS HA H 1 3.95 0.02 . 1 . . . . 99 LYS HA . 17656 1 1003 . 1 1 99 99 LYS HB3 H 1 1.92 0.02 . 1 . . . . 99 LYS HB3 . 17656 1 1004 . 1 1 99 99 LYS HD2 H 1 1.60 0.02 . 1 . . . . 99 LYS HD2 . 17656 1 1005 . 1 1 99 99 LYS HE2 H 1 3.08 0.02 . 1 . . . . 99 LYS HE2 . 17656 1 1006 . 1 1 99 99 LYS C C 13 178.6 0.3 . 1 . . . . 99 LYS C . 17656 1 1007 . 1 1 99 99 LYS CA C 13 59.0 0.3 . 1 . . . . 99 LYS CA . 17656 1 1008 . 1 1 99 99 LYS CB C 13 32.1 0.3 . 1 . . . . 99 LYS CB . 17656 1 1009 . 1 1 99 99 LYS CG C 13 25.1 0.3 . 1 . . . . 99 LYS CG . 17656 1 1010 . 1 1 99 99 LYS CD C 13 29.5 0.3 . 1 . . . . 99 LYS CD . 17656 1 1011 . 1 1 99 99 LYS CE C 13 42.1 0.3 . 1 . . . . 99 LYS CE . 17656 1 1012 . 1 1 99 99 LYS N N 15 131.1 0.3 . 1 . . . . 99 LYS N . 17656 1 1013 . 1 1 100 100 ALA H H 1 8.29 0.02 . 1 . . . . 100 ALA H . 17656 1 1014 . 1 1 100 100 ALA HA H 1 4.09 0.02 . 1 . . . . 100 ALA HA . 17656 1 1015 . 1 1 100 100 ALA HB1 H 1 1.36 0.02 . 1 . . . . 100 ALA HB . 17656 1 1016 . 1 1 100 100 ALA HB2 H 1 1.36 0.02 . 1 . . . . 100 ALA HB . 17656 1 1017 . 1 1 100 100 ALA HB3 H 1 1.36 0.02 . 1 . . . . 100 ALA HB . 17656 1 1018 . 1 1 100 100 ALA C C 13 179.3 0.3 . 1 . . . . 100 ALA C . 17656 1 1019 . 1 1 100 100 ALA CA C 13 54.7 0.3 . 1 . . . . 100 ALA CA . 17656 1 1020 . 1 1 100 100 ALA CB C 13 18.7 0.3 . 1 . . . . 100 ALA CB . 17656 1 1021 . 1 1 100 100 ALA N N 15 120.4 0.3 . 1 . . . . 100 ALA N . 17656 1 1022 . 1 1 101 101 ARG H H 1 7.47 0.02 . 1 . . . . 101 ARG H . 17656 1 1023 . 1 1 101 101 ARG HA H 1 4.29 0.02 . 1 . . . . 101 ARG HA . 17656 1 1024 . 1 1 101 101 ARG HB2 H 1 1.86 0.02 . 2 . . . . 101 ARG HB2 . 17656 1 1025 . 1 1 101 101 ARG HB3 H 1 1.35 0.02 . 2 . . . . 101 ARG HB3 . 17656 1 1026 . 1 1 101 101 ARG HG2 H 1 1.57 0.02 . 1 . . . . 101 ARG HG2 . 17656 1 1027 . 1 1 101 101 ARG HD2 H 1 3.07 0.02 . 1 . . . . 101 ARG HD2 . 17656 1 1028 . 1 1 101 101 ARG HE H 1 7.83 0.02 . 1 . . . . 101 ARG HE . 17656 1 1029 . 1 1 101 101 ARG C C 13 176.7 0.3 . 1 . . . . 101 ARG C . 17656 1 1030 . 1 1 101 101 ARG CA C 13 55.1 0.3 . 1 . . . . 101 ARG CA . 17656 1 1031 . 1 1 101 101 ARG CB C 13 31.2 0.3 . 1 . . . . 101 ARG CB . 17656 1 1032 . 1 1 101 101 ARG CG C 13 27.1 0.3 . 1 . . . . 101 ARG CG . 17656 1 1033 . 1 1 101 101 ARG CD C 13 42.9 0.3 . 1 . . . . 101 ARG CD . 17656 1 1034 . 1 1 101 101 ARG N N 15 112.9 0.3 . 1 . . . . 101 ARG N . 17656 1 1035 . 1 1 101 101 ARG NE N 15 85.1 0.3 . 1 . . . . 101 ARG NE . 17656 1 1036 . 1 1 102 102 GLY H H 1 8.18 0.02 . 1 . . . . 102 GLY H . 17656 1 1037 . 1 1 102 102 GLY HA2 H 1 3.84 0.02 . 1 . . . . 102 GLY HA2 . 17656 1 1038 . 1 1 102 102 GLY C C 13 173.8 0.3 . 1 . . . . 102 GLY C . 17656 1 1039 . 1 1 102 102 GLY CA C 13 46.5 0.3 . 1 . . . . 102 GLY CA . 17656 1 1040 . 1 1 102 102 GLY N N 15 110.5 0.3 . 1 . . . . 102 GLY N . 17656 1 1041 . 1 1 103 103 MET H H 1 7.03 0.02 . 1 . . . . 103 MET H . 17656 1 1042 . 1 1 103 103 MET HA H 1 4.68 0.02 . 1 . . . . 103 MET HA . 17656 1 1043 . 1 1 103 103 MET HB2 H 1 2.06 0.02 . 1 . . . . 103 MET HB2 . 17656 1 1044 . 1 1 103 103 MET C C 13 173.6 0.3 . 1 . . . . 103 MET C . 17656 1 1045 . 1 1 103 103 MET CA C 13 54.0 0.3 . 1 . . . . 103 MET CA . 17656 1 1046 . 1 1 103 103 MET CB C 13 35.3 0.3 . 1 . . . . 103 MET CB . 17656 1 1047 . 1 1 103 103 MET CG C 13 29.2 0.3 . 1 . . . . 103 MET CG . 17656 1 1048 . 1 1 103 103 MET N N 15 111.8 0.3 . 1 . . . . 103 MET N . 17656 1 1049 . 1 1 104 104 ARG H H 1 8.63 0.02 . 1 . . . . 104 ARG H . 17656 1 1050 . 1 1 104 104 ARG HA H 1 4.77 0.02 . 1 . . . . 104 ARG HA . 17656 1 1051 . 1 1 104 104 ARG HB3 H 1 1.71 0.02 . 1 . . . . 104 ARG HB3 . 17656 1 1052 . 1 1 104 104 ARG HG2 H 1 1.46 0.02 . 1 . . . . 104 ARG HG2 . 17656 1 1053 . 1 1 104 104 ARG HE H 1 7.44 0.02 . 1 . . . . 104 ARG HE . 17656 1 1054 . 1 1 104 104 ARG C C 13 175.8 0.3 . 1 . . . . 104 ARG C . 17656 1 1055 . 1 1 104 104 ARG CA C 13 56.0 0.3 . 1 . . . . 104 ARG CA . 17656 1 1056 . 1 1 104 104 ARG CB C 13 30.2 0.3 . 1 . . . . 104 ARG CB . 17656 1 1057 . 1 1 104 104 ARG CG C 13 25.7 0.3 . 1 . . . . 104 ARG CG . 17656 1 1058 . 1 1 104 104 ARG CD C 13 42.6 0.3 . 1 . . . . 104 ARG CD . 17656 1 1059 . 1 1 104 104 ARG N N 15 119.8 0.3 . 1 . . . . 104 ARG N . 17656 1 1060 . 1 1 104 104 ARG NE N 15 82.6 0.3 . 1 . . . . 104 ARG NE . 17656 1 1061 . 1 1 105 105 VAL H H 1 8.73 0.02 . 1 . . . . 105 VAL H . 17656 1 1062 . 1 1 105 105 VAL HA H 1 4.35 0.02 . 1 . . . . 105 VAL HA . 17656 1 1063 . 1 1 105 105 VAL HB H 1 1.75 0.02 . 1 . . . . 105 VAL HB . 17656 1 1064 . 1 1 105 105 VAL HG21 H 1 0.77 0.02 . 1 . . . . 105 VAL HG2 . 17656 1 1065 . 1 1 105 105 VAL HG22 H 1 0.77 0.02 . 1 . . . . 105 VAL HG2 . 17656 1 1066 . 1 1 105 105 VAL HG23 H 1 0.77 0.02 . 1 . . . . 105 VAL HG2 . 17656 1 1067 . 1 1 105 105 VAL C C 13 174.0 0.3 . 1 . . . . 105 VAL C . 17656 1 1068 . 1 1 105 105 VAL CA C 13 59.3 0.3 . 1 . . . . 105 VAL CA . 17656 1 1069 . 1 1 105 105 VAL CB C 13 35.3 0.3 . 1 . . . . 105 VAL CB . 17656 1 1070 . 1 1 105 105 VAL CG1 C 13 21.8 0.3 . 1 . . . . 105 VAL CG1 . 17656 1 1071 . 1 1 105 105 VAL CG2 C 13 21.5 0.3 . 1 . . . . 105 VAL CG2 . 17656 1 1072 . 1 1 105 105 VAL N N 15 119.0 0.3 . 1 . . . . 105 VAL N . 17656 1 1073 . 1 1 106 106 GLU H H 1 8.29 0.02 . 1 . . . . 106 GLU H . 17656 1 1074 . 1 1 106 106 GLU HA H 1 4.26 0.02 . 1 . . . . 106 GLU HA . 17656 1 1075 . 1 1 106 106 GLU HB3 H 1 1.97 0.02 . 1 . . . . 106 GLU HB3 . 17656 1 1076 . 1 1 106 106 GLU HG2 H 1 2.97 0.02 . 1 . . . . 106 GLU HG2 . 17656 1 1077 . 1 1 106 106 GLU C C 13 176.7 0.3 . 1 . . . . 106 GLU C . 17656 1 1078 . 1 1 106 106 GLU CA C 13 56.4 0.3 . 1 . . . . 106 GLU CA . 17656 1 1079 . 1 1 106 106 GLU CB C 13 30.7 0.3 . 1 . . . . 106 GLU CB . 17656 1 1080 . 1 1 106 106 GLU CG C 13 34.8 0.3 . 1 . . . . 106 GLU CG . 17656 1 1081 . 1 1 106 106 GLU N N 15 122.7 0.3 . 1 . . . . 106 GLU N . 17656 1 1082 . 1 1 107 107 THR H H 1 7.77 0.02 . 1 . . . . 107 THR H . 17656 1 1083 . 1 1 107 107 THR HA H 1 4.59 0.02 . 1 . . . . 107 THR HA . 17656 1 1084 . 1 1 107 107 THR HG21 H 1 1.44 0.02 . 1 . . . . 107 THR HG2 . 17656 1 1085 . 1 1 107 107 THR HG22 H 1 1.44 0.02 . 1 . . . . 107 THR HG2 . 17656 1 1086 . 1 1 107 107 THR HG23 H 1 1.44 0.02 . 1 . . . . 107 THR HG2 . 17656 1 1087 . 1 1 107 107 THR C C 13 176.1 0.3 . 1 . . . . 107 THR C . 17656 1 1088 . 1 1 107 107 THR CA C 13 60.7 0.3 . 1 . . . . 107 THR CA . 17656 1 1089 . 1 1 107 107 THR CB C 13 71.0 0.3 . 1 . . . . 107 THR CB . 17656 1 1090 . 1 1 107 107 THR CG2 C 13 22.4 0.3 . 1 . . . . 107 THR CG2 . 17656 1 1091 . 1 1 107 107 THR N N 15 115.4 0.3 . 1 . . . . 107 THR N . 17656 1 1092 . 1 1 108 108 SER H H 1 8.88 0.02 . 1 . . . . 108 SER H . 17656 1 1093 . 1 1 108 108 SER HA H 1 4.64 0.02 . 1 . . . . 108 SER HA . 17656 1 1094 . 1 1 108 108 SER HB2 H 1 4.05 0.02 . 1 . . . . 108 SER HB2 . 17656 1 1095 . 1 1 108 108 SER C C 13 176.4 0.3 . 1 . . . . 108 SER C . 17656 1 1096 . 1 1 108 108 SER CA C 13 61.9 0.3 . 1 . . . . 108 SER CA . 17656 1 1097 . 1 1 108 108 SER CB C 13 67.8 0.3 . 1 . . . . 108 SER CB . 17656 1 1098 . 1 1 108 108 SER N N 15 118.5 0.3 . 1 . . . . 108 SER N . 17656 1 1099 . 1 1 109 109 ILE H H 1 8.77 0.02 . 1 . . . . 109 ILE H . 17656 1 1100 . 1 1 109 109 ILE HA H 1 4.16 0.02 . 1 . . . . 109 ILE HA . 17656 1 1101 . 1 1 109 109 ILE HD11 H 1 0.05 0.02 . 1 . . . . 109 ILE HD1 . 17656 1 1102 . 1 1 109 109 ILE HD12 H 1 0.05 0.02 . 1 . . . . 109 ILE HD1 . 17656 1 1103 . 1 1 109 109 ILE HD13 H 1 0.05 0.02 . 1 . . . . 109 ILE HD1 . 17656 1 1104 . 1 1 109 109 ILE C C 13 175.4 0.3 . 1 . . . . 109 ILE C . 17656 1 1105 . 1 1 109 109 ILE CA C 13 67.4 0.3 . 1 . . . . 109 ILE CA . 17656 1 1106 . 1 1 109 109 ILE CB C 13 38.7 0.3 . 1 . . . . 109 ILE CB . 17656 1 1107 . 1 1 109 109 ILE CG1 C 13 32.1 0.3 . 1 . . . . 109 ILE CG1 . 17656 1 1108 . 1 1 109 109 ILE CG2 C 13 18.1 0.3 . 1 . . . . 109 ILE CG2 . 17656 1 1109 . 1 1 109 109 ILE CD1 C 13 9.1 0.3 . 1 . . . . 109 ILE CD1 . 17656 1 1110 . 1 1 109 109 ILE N N 15 119.5 0.3 . 1 . . . . 109 ILE N . 17656 1 1111 . 1 1 110 110 HIS H H 1 7.88 0.02 . 1 . . . . 110 HIS H . 17656 1 1112 . 1 1 110 110 HIS HA H 1 4.09 0.02 . 1 . . . . 110 HIS HA . 17656 1 1113 . 1 1 110 110 HIS HB3 H 1 3.35 0.02 . 1 . . . . 110 HIS HB3 . 17656 1 1114 . 1 1 110 110 HIS C C 13 175.9 0.3 . 1 . . . . 110 HIS C . 17656 1 1115 . 1 1 110 110 HIS CA C 13 61.1 0.3 . 1 . . . . 110 HIS CA . 17656 1 1116 . 1 1 110 110 HIS CB C 13 29.3 0.3 . 1 . . . . 110 HIS CB . 17656 1 1117 . 1 1 110 110 HIS N N 15 121.1 0.3 . 1 . . . . 110 HIS N . 17656 1 1118 . 1 1 111 111 LYS H H 1 7.94 0.02 . 1 . . . . 111 LYS H . 17656 1 1119 . 1 1 111 111 LYS HA H 1 3.79 0.02 . 1 . . . . 111 LYS HA . 17656 1 1120 . 1 1 111 111 LYS HB3 H 1 1.46 0.02 . 1 . . . . 111 LYS HB3 . 17656 1 1121 . 1 1 111 111 LYS HG2 H 1 1.28 0.02 . 1 . . . . 111 LYS HG2 . 17656 1 1122 . 1 1 111 111 LYS HD2 H 1 1.63 0.02 . 1 . . . . 111 LYS HD2 . 17656 1 1123 . 1 1 111 111 LYS HE2 H 1 2.96 0.02 . 1 . . . . 111 LYS HE2 . 17656 1 1124 . 1 1 111 111 LYS C C 13 180.2 0.3 . 1 . . . . 111 LYS C . 17656 1 1125 . 1 1 111 111 LYS CA C 13 59.8 0.3 . 1 . . . . 111 LYS CA . 17656 1 1126 . 1 1 111 111 LYS CB C 13 31.9 0.3 . 1 . . . . 111 LYS CB . 17656 1 1127 . 1 1 111 111 LYS CG C 13 24.8 0.3 . 1 . . . . 111 LYS CG . 17656 1 1128 . 1 1 111 111 LYS CD C 13 29.3 0.3 . 1 . . . . 111 LYS CD . 17656 1 1129 . 1 1 111 111 LYS CE C 13 41.9 0.3 . 1 . . . . 111 LYS CE . 17656 1 1130 . 1 1 111 111 LYS N N 15 121.9 0.3 . 1 . . . . 111 LYS N . 17656 1 1131 . 1 1 112 112 TRP H H 1 8.34 0.02 . 1 . . . . 112 TRP H . 17656 1 1132 . 1 1 112 112 TRP HA H 1 4.69 0.02 . 1 . . . . 112 TRP HA . 17656 1 1133 . 1 1 112 112 TRP HB3 H 1 3.62 0.02 . 1 . . . . 112 TRP HB3 . 17656 1 1134 . 1 1 112 112 TRP HD1 H 1 7.30 0.02 . 1 . . . . 112 TRP HD1 . 17656 1 1135 . 1 1 112 112 TRP HE1 H 1 10.17 0.02 . 1 . . . . 112 TRP HE1 . 17656 1 1136 . 1 1 112 112 TRP HE3 H 1 7.50 0.02 . 1 . . . . 112 TRP HE3 . 17656 1 1137 . 1 1 112 112 TRP HZ2 H 1 7.63 0.02 . 1 . . . . 112 TRP HZ2 . 17656 1 1138 . 1 1 112 112 TRP HZ3 H 1 7.46 0.02 . 1 . . . . 112 TRP HZ3 . 17656 1 1139 . 1 1 112 112 TRP HH2 H 1 7.19 0.02 . 1 . . . . 112 TRP HH2 . 17656 1 1140 . 1 1 112 112 TRP C C 13 178.6 0.3 . 1 . . . . 112 TRP C . 17656 1 1141 . 1 1 112 112 TRP CA C 13 59.3 0.3 . 1 . . . . 112 TRP CA . 17656 1 1142 . 1 1 112 112 TRP CB C 13 29.7 0.3 . 1 . . . . 112 TRP CB . 17656 1 1143 . 1 1 112 112 TRP CD1 C 13 125.5 0.3 . 1 . . . . 112 TRP CD1 . 17656 1 1144 . 1 1 112 112 TRP CE3 C 13 120.3 0.3 . 1 . . . . 112 TRP CE3 . 17656 1 1145 . 1 1 112 112 TRP CZ2 C 13 116.3 0.3 . 1 . . . . 112 TRP CZ2 . 17656 1 1146 . 1 1 112 112 TRP CZ3 C 13 119.9 0.3 . 1 . . . . 112 TRP CZ3 . 17656 1 1147 . 1 1 112 112 TRP CH2 C 13 122.3 0.3 . 1 . . . . 112 TRP CH2 . 17656 1 1148 . 1 1 112 112 TRP N N 15 116.8 0.3 . 1 . . . . 112 TRP N . 17656 1 1149 . 1 1 112 112 TRP NE1 N 15 128.7 0.3 . 1 . . . . 112 TRP NE1 . 17656 1 1150 . 1 1 113 113 ALA H H 1 8.08 0.02 . 1 . . . . 113 ALA H . 17656 1 1151 . 1 1 113 113 ALA HA H 1 4.40 0.02 . 1 . . . . 113 ALA HA . 17656 1 1152 . 1 1 113 113 ALA HB1 H 1 1.91 0.02 . 1 . . . . 113 ALA HB . 17656 1 1153 . 1 1 113 113 ALA HB2 H 1 1.91 0.02 . 1 . . . . 113 ALA HB . 17656 1 1154 . 1 1 113 113 ALA HB3 H 1 1.91 0.02 . 1 . . . . 113 ALA HB . 17656 1 1155 . 1 1 113 113 ALA C C 13 180.3 0.3 . 1 . . . . 113 ALA C . 17656 1 1156 . 1 1 113 113 ALA CA C 13 55.4 0.3 . 1 . . . . 113 ALA CA . 17656 1 1157 . 1 1 113 113 ALA CB C 13 19.9 0.3 . 1 . . . . 113 ALA CB . 17656 1 1158 . 1 1 113 113 ALA N N 15 122.1 0.3 . 1 . . . . 113 ALA N . 17656 1 1159 . 1 1 114 114 GLN H H 1 7.89 0.02 . 1 . . . . 114 GLN H . 17656 1 1160 . 1 1 114 114 GLN HA H 1 3.57 0.02 . 1 . . . . 114 GLN HA . 17656 1 1161 . 1 1 114 114 GLN HB3 H 1 1.75 0.02 . 1 . . . . 114 GLN HB3 . 17656 1 1162 . 1 1 114 114 GLN HG2 H 1 2.20 0.02 . 1 . . . . 114 GLN HG2 . 17656 1 1163 . 1 1 114 114 GLN HE21 H 1 6.96 0.02 . 1 . . . . 114 GLN HE21 . 17656 1 1164 . 1 1 114 114 GLN HE22 H 1 6.27 0.02 . 1 . . . . 114 GLN HE22 . 17656 1 1165 . 1 1 114 114 GLN C C 13 178.7 0.3 . 1 . . . . 114 GLN C . 17656 1 1166 . 1 1 114 114 GLN CA C 13 57.9 0.3 . 1 . . . . 114 GLN CA . 17656 1 1167 . 1 1 114 114 GLN CB C 13 27.4 0.3 . 1 . . . . 114 GLN CB . 17656 1 1168 . 1 1 114 114 GLN CG C 13 33.6 0.3 . 1 . . . . 114 GLN CG . 17656 1 1169 . 1 1 114 114 GLN N N 15 113.4 0.3 . 1 . . . . 114 GLN N . 17656 1 1170 . 1 1 114 114 GLN NE2 N 15 113.4 0.3 . 1 . . . . 114 GLN NE2 . 17656 1 1171 . 1 1 115 115 LYS H H 1 7.24 0.02 . 1 . . . . 115 LYS H . 17656 1 1172 . 1 1 115 115 LYS HA H 1 4.21 0.02 . 1 . . . . 115 LYS HA . 17656 1 1173 . 1 1 115 115 LYS HB3 H 1 1.77 0.02 . 1 . . . . 115 LYS HB3 . 17656 1 1174 . 1 1 115 115 LYS HG2 H 1 1.49 0.02 . 1 . . . . 115 LYS HG2 . 17656 1 1175 . 1 1 115 115 LYS HD2 H 1 1.65 0.02 . 1 . . . . 115 LYS HD2 . 17656 1 1176 . 1 1 115 115 LYS HE2 H 1 2.81 0.02 . 1 . . . . 115 LYS HE2 . 17656 1 1177 . 1 1 115 115 LYS C C 13 176.4 0.3 . 1 . . . . 115 LYS C . 17656 1 1178 . 1 1 115 115 LYS CA C 13 56.2 0.3 . 1 . . . . 115 LYS CA . 17656 1 1179 . 1 1 115 115 LYS CB C 13 33.8 0.3 . 1 . . . . 115 LYS CB . 17656 1 1180 . 1 1 115 115 LYS CG C 13 25.5 0.3 . 1 . . . . 115 LYS CG . 17656 1 1181 . 1 1 115 115 LYS CD C 13 29.4 0.3 . 1 . . . . 115 LYS CD . 17656 1 1182 . 1 1 115 115 LYS CE C 13 41.7 0.3 . 1 . . . . 115 LYS CE . 17656 1 1183 . 1 1 115 115 LYS N N 15 117.1 0.3 . 1 . . . . 115 LYS N . 17656 1 1184 . 1 1 116 116 GLY H H 1 7.73 0.02 . 1 . . . . 116 GLY H . 17656 1 1185 . 1 1 116 116 GLY HA2 H 1 3.17 0.02 . 1 . . . . 116 GLY HA2 . 17656 1 1186 . 1 1 116 116 GLY C C 13 173.6 0.3 . 1 . . . . 116 GLY C . 17656 1 1187 . 1 1 116 116 GLY CA C 13 44.4 0.3 . 1 . . . . 116 GLY CA . 17656 1 1188 . 1 1 116 116 GLY N N 15 110.2 0.3 . 1 . . . . 116 GLY N . 17656 1 1189 . 1 1 117 117 GLU H H 1 7.33 0.02 . 1 . . . . 117 GLU H . 17656 1 1190 . 1 1 117 117 GLU HA H 1 4.19 0.02 . 1 . . . . 117 GLU HA . 17656 1 1191 . 1 1 117 117 GLU HB3 H 1 2.15 0.02 . 1 . . . . 117 GLU HB3 . 17656 1 1192 . 1 1 117 117 GLU HG2 H 1 2.42 0.02 . 1 . . . . 117 GLU HG2 . 17656 1 1193 . 1 1 117 117 GLU C C 13 176.0 0.3 . 1 . . . . 117 GLU C . 17656 1 1194 . 1 1 117 117 GLU CA C 13 53.7 0.3 . 1 . . . . 117 GLU CA . 17656 1 1195 . 1 1 117 117 GLU CB C 13 28.0 0.3 . 1 . . . . 117 GLU CB . 17656 1 1196 . 1 1 117 117 GLU CG C 13 34.3 0.3 . 1 . . . . 117 GLU CG . 17656 1 1197 . 1 1 117 117 GLU N N 15 120.0 0.3 . 1 . . . . 117 GLU N . 17656 1 1198 . 1 1 118 118 TRP H H 1 6.68 0.02 . 1 . . . . 118 TRP H . 17656 1 1199 . 1 1 118 118 TRP HA H 1 4.73 0.02 . 1 . . . . 118 TRP HA . 17656 1 1200 . 1 1 118 118 TRP HB3 H 1 3.22 0.02 . 1 . . . . 118 TRP HB3 . 17656 1 1201 . 1 1 118 118 TRP HD1 H 1 7.37 0.02 . 1 . . . . 118 TRP HD1 . 17656 1 1202 . 1 1 118 118 TRP HE1 H 1 10.41 0.02 . 1 . . . . 118 TRP HE1 . 17656 1 1203 . 1 1 118 118 TRP HZ2 H 1 7.35 0.02 . 1 . . . . 118 TRP HZ2 . 17656 1 1204 . 1 1 118 118 TRP HH2 H 1 7.09 0.02 . 1 . . . . 118 TRP HH2 . 17656 1 1205 . 1 1 118 118 TRP C C 13 177.1 0.3 . 1 . . . . 118 TRP C . 17656 1 1206 . 1 1 118 118 TRP CA C 13 58.1 0.3 . 1 . . . . 118 TRP CA . 17656 1 1207 . 1 1 118 118 TRP CB C 13 31.3 0.3 . 1 . . . . 118 TRP CB . 17656 1 1208 . 1 1 118 118 TRP CD1 C 13 124.8 0.3 . 1 . . . . 118 TRP CD1 . 17656 1 1209 . 1 1 118 118 TRP CZ2 C 13 115.0 0.3 . 1 . . . . 118 TRP CZ2 . 17656 1 1210 . 1 1 118 118 TRP CH2 C 13 122.1 0.3 . 1 . . . . 118 TRP CH2 . 17656 1 1211 . 1 1 118 118 TRP N N 15 119.8 0.3 . 1 . . . . 118 TRP N . 17656 1 1212 . 1 1 118 118 TRP NE1 N 15 130.1 0.3 . 1 . . . . 118 TRP NE1 . 17656 1 1213 . 1 1 119 119 VAL H H 1 8.43 0.02 . 1 . . . . 119 VAL H . 17656 1 1214 . 1 1 119 119 VAL HA H 1 3.32 0.02 . 1 . . . . 119 VAL HA . 17656 1 1215 . 1 1 119 119 VAL HB H 1 1.94 0.02 . 1 . . . . 119 VAL HB . 17656 1 1216 . 1 1 119 119 VAL HG11 H 1 1.00 0.02 . 1 . . . . 119 VAL HG1 . 17656 1 1217 . 1 1 119 119 VAL HG12 H 1 1.00 0.02 . 1 . . . . 119 VAL HG1 . 17656 1 1218 . 1 1 119 119 VAL HG13 H 1 1.00 0.02 . 1 . . . . 119 VAL HG1 . 17656 1 1219 . 1 1 119 119 VAL HG21 H 1 0.75 0.02 . 1 . . . . 119 VAL HG2 . 17656 1 1220 . 1 1 119 119 VAL HG22 H 1 0.75 0.02 . 1 . . . . 119 VAL HG2 . 17656 1 1221 . 1 1 119 119 VAL HG23 H 1 0.75 0.02 . 1 . . . . 119 VAL HG2 . 17656 1 1222 . 1 1 119 119 VAL C C 13 177.0 0.3 . 1 . . . . 119 VAL C . 17656 1 1223 . 1 1 119 119 VAL CA C 13 67.2 0.3 . 1 . . . . 119 VAL CA . 17656 1 1224 . 1 1 119 119 VAL CB C 13 31.3 0.3 . 1 . . . . 119 VAL CB . 17656 1 1225 . 1 1 119 119 VAL CG1 C 13 24.2 0.3 . 1 . . . . 119 VAL CG1 . 17656 1 1226 . 1 1 119 119 VAL CG2 C 13 20.2 0.3 . 1 . . . . 119 VAL CG2 . 17656 1 1227 . 1 1 119 119 VAL N N 15 117.4 0.3 . 1 . . . . 119 VAL N . 17656 1 1228 . 1 1 120 120 ASN H H 1 7.52 0.02 . 1 . . . . 120 ASN H . 17656 1 1229 . 1 1 120 120 ASN HA H 1 4.09 0.02 . 1 . . . . 120 ASN HA . 17656 1 1230 . 1 1 120 120 ASN HB2 H 1 3.58 0.02 . 1 . . . . 120 ASN HB2 . 17656 1 1231 . 1 1 120 120 ASN HD22 H 1 6.45 0.02 . 1 . . . . 120 ASN HD22 . 17656 1 1232 . 1 1 120 120 ASN C C 13 177.2 0.3 . 1 . . . . 120 ASN C . 17656 1 1233 . 1 1 120 120 ASN CA C 13 55.9 0.3 . 1 . . . . 120 ASN CA . 17656 1 1234 . 1 1 120 120 ASN CB C 13 35.6 0.3 . 1 . . . . 120 ASN CB . 17656 1 1235 . 1 1 120 120 ASN N N 15 117.2 0.3 . 1 . . . . 120 ASN N . 17656 1 1236 . 1 1 120 120 ASN ND2 N 15 108.2 0.3 . 1 . . . . 120 ASN ND2 . 17656 1 1237 . 1 1 121 121 MET H H 1 8.14 0.02 . 1 . . . . 121 MET H . 17656 1 1238 . 1 1 121 121 MET HA H 1 4.11 0.02 . 1 . . . . 121 MET HA . 17656 1 1239 . 1 1 121 121 MET HB2 H 1 2.34 0.02 . 1 . . . . 121 MET HB2 . 17656 1 1240 . 1 1 121 121 MET HG2 H 1 3.09 0.02 . 1 . . . . 121 MET HG2 . 17656 1 1241 . 1 1 121 121 MET C C 13 177.9 0.3 . 1 . . . . 121 MET C . 17656 1 1242 . 1 1 121 121 MET CA C 13 60.4 0.3 . 1 . . . . 121 MET CA . 17656 1 1243 . 1 1 121 121 MET CB C 13 34.5 0.3 . 1 . . . . 121 MET CB . 17656 1 1244 . 1 1 121 121 MET CG C 13 31.0 0.3 . 1 . . . . 121 MET CG . 17656 1 1245 . 1 1 121 121 MET N N 15 118.7 0.3 . 1 . . . . 121 MET N . 17656 1 1246 . 1 1 122 122 CYS H H 1 9.25 0.02 . 1 . . . . 122 CYS H . 17656 1 1247 . 1 1 122 122 CYS HA H 1 4.38 0.02 . 1 . . . . 122 CYS HA . 17656 1 1248 . 1 1 122 122 CYS HB2 H 1 2.78 0.02 . 1 . . . . 122 CYS HB2 . 17656 1 1249 . 1 1 122 122 CYS C C 13 177.9 0.3 . 1 . . . . 122 CYS C . 17656 1 1250 . 1 1 122 122 CYS CA C 13 55.9 0.3 . 1 . . . . 122 CYS CA . 17656 1 1251 . 1 1 122 122 CYS CB C 13 36.0 0.3 . 1 . . . . 122 CYS CB . 17656 1 1252 . 1 1 122 122 CYS N N 15 117.0 0.3 . 1 . . . . 122 CYS N . 17656 1 1253 . 1 1 123 123 ASN H H 1 8.17 0.02 . 1 . . . . 123 ASN H . 17656 1 1254 . 1 1 123 123 ASN HA H 1 4.55 0.02 . 1 . . . . 123 ASN HA . 17656 1 1255 . 1 1 123 123 ASN HB2 H 1 2.73 0.02 . 1 . . . . 123 ASN HB2 . 17656 1 1256 . 1 1 123 123 ASN HD21 H 1 7.48 0.02 . 1 . . . . 123 ASN HD21 . 17656 1 1257 . 1 1 123 123 ASN HD22 H 1 6.75 0.02 . 1 . . . . 123 ASN HD22 . 17656 1 1258 . 1 1 123 123 ASN C C 13 176.1 0.3 . 1 . . . . 123 ASN C . 17656 1 1259 . 1 1 123 123 ASN CA C 13 54.6 0.3 . 1 . . . . 123 ASN CA . 17656 1 1260 . 1 1 123 123 ASN CB C 13 37.9 0.3 . 1 . . . . 123 ASN CB . 17656 1 1261 . 1 1 123 123 ASN N N 15 114.7 0.3 . 1 . . . . 123 ASN N . 17656 1 1262 . 1 1 123 123 ASN ND2 N 15 112.4 0.3 . 1 . . . . 123 ASN ND2 . 17656 1 1263 . 1 1 124 124 HIS H H 1 8.20 0.02 . 1 . . . . 124 HIS H . 17656 1 1264 . 1 1 124 124 HIS HA H 1 4.48 0.02 . 1 . . . . 124 HIS HA . 17656 1 1265 . 1 1 124 124 HIS HB3 H 1 3.12 0.02 . 1 . . . . 124 HIS HB3 . 17656 1 1266 . 1 1 124 124 HIS C C 13 174.9 0.3 . 1 . . . . 124 HIS C . 17656 1 1267 . 1 1 124 124 HIS CA C 13 57.1 0.3 . 1 . . . . 124 HIS CA . 17656 1 1268 . 1 1 124 124 HIS CB C 13 29.2 0.3 . 1 . . . . 124 HIS CB . 17656 1 1269 . 1 1 124 124 HIS N N 15 117.0 0.3 . 1 . . . . 124 HIS N . 17656 1 1270 . 1 1 125 125 LEU H H 1 8.03 0.02 . 1 . . . . 125 LEU H . 17656 1 1271 . 1 1 125 125 LEU HA H 1 4.49 0.02 . 1 . . . . 125 LEU HA . 17656 1 1272 . 1 1 125 125 LEU HB2 H 1 1.52 0.02 . 1 . . . . 125 LEU HB2 . 17656 1 1273 . 1 1 125 125 LEU C C 13 175.5 0.3 . 1 . . . . 125 LEU C . 17656 1 1274 . 1 1 125 125 LEU CA C 13 61.0 0.3 . 1 . . . . 125 LEU CA . 17656 1 1275 . 1 1 125 125 LEU CB C 13 40.2 0.3 . 1 . . . . 125 LEU CB . 17656 1 1276 . 1 1 125 125 LEU N N 15 125.9 0.3 . 1 . . . . 125 LEU N . 17656 1 1277 . 1 1 126 126 PRO HA H 1 4.16 0.02 . 1 . . . . 126 PRO HA . 17656 1 1278 . 1 1 126 126 PRO HB3 H 1 2.44 0.02 . 1 . . . . 126 PRO HB3 . 17656 1 1279 . 1 1 126 126 PRO HG2 H 1 2.33 0.02 . 1 . . . . 126 PRO HG2 . 17656 1 1280 . 1 1 126 126 PRO HD2 H 1 3.86 0.02 . 1 . . . . 126 PRO HD2 . 17656 1 1281 . 1 1 126 126 PRO C C 13 174.3 0.3 . 1 . . . . 126 PRO C . 17656 1 1282 . 1 1 126 126 PRO CA C 13 64.1 0.3 . 1 . . . . 126 PRO CA . 17656 1 1283 . 1 1 126 126 PRO CB C 13 30.6 0.3 . 1 . . . . 126 PRO CB . 17656 1 1284 . 1 1 126 126 PRO CG C 13 28.9 0.3 . 1 . . . . 126 PRO CG . 17656 1 1285 . 1 1 126 126 PRO CD C 13 50.9 0.3 . 1 . . . . 126 PRO CD . 17656 1 1286 . 1 1 127 127 ASP H H 1 7.63 0.02 . 1 . . . . 127 ASP H . 17656 1 1287 . 1 1 127 127 ASP HA H 1 4.27 0.02 . 1 . . . . 127 ASP HA . 17656 1 1288 . 1 1 127 127 ASP HB2 H 1 2.56 0.02 . 1 . . . . 127 ASP HB2 . 17656 1 1289 . 1 1 127 127 ASP C C 13 178.1 0.3 . 1 . . . . 127 ASP C . 17656 1 1290 . 1 1 127 127 ASP CA C 13 55.5 0.3 . 1 . . . . 127 ASP CA . 17656 1 1291 . 1 1 127 127 ASP CB C 13 38.9 0.3 . 1 . . . . 127 ASP CB . 17656 1 1292 . 1 1 127 127 ASP N N 15 117.6 0.3 . 1 . . . . 127 ASP N . 17656 1 1293 . 1 1 128 128 PHE H H 1 7.61 0.02 . 1 . . . . 128 PHE H . 17656 1 1294 . 1 1 128 128 PHE HA H 1 4.44 0.02 . 1 . . . . 128 PHE HA . 17656 1 1295 . 1 1 128 128 PHE HB3 H 1 3.11 0.02 . 1 . . . . 128 PHE HB3 . 17656 1 1296 . 1 1 128 128 PHE HD1 H 1 6.60 0.02 . 1 . . . . 128 PHE HD1 . 17656 1 1297 . 1 1 128 128 PHE C C 13 174.8 0.3 . 1 . . . . 128 PHE C . 17656 1 1298 . 1 1 128 128 PHE CA C 13 58.3 0.3 . 1 . . . . 128 PHE CA . 17656 1 1299 . 1 1 128 128 PHE CB C 13 38.2 0.3 . 1 . . . . 128 PHE CB . 17656 1 1300 . 1 1 128 128 PHE CD2 C 13 128.8 0.3 . 1 . . . . 128 PHE CD2 . 17656 1 1301 . 1 1 128 128 PHE N N 15 119.6 0.3 . 1 . . . . 128 PHE N . 17656 1 1302 . 1 1 129 129 VAL H H 1 6.96 0.02 . 1 . . . . 129 VAL H . 17656 1 1303 . 1 1 129 129 VAL HA H 1 4.55 0.02 . 1 . . . . 129 VAL HA . 17656 1 1304 . 1 1 129 129 VAL HB H 1 2.46 0.02 . 1 . . . . 129 VAL HB . 17656 1 1305 . 1 1 129 129 VAL HG21 H 1 0.79 0.02 . 1 . . . . 129 VAL HG2 . 17656 1 1306 . 1 1 129 129 VAL HG22 H 1 0.79 0.02 . 1 . . . . 129 VAL HG2 . 17656 1 1307 . 1 1 129 129 VAL HG23 H 1 0.79 0.02 . 1 . . . . 129 VAL HG2 . 17656 1 1308 . 1 1 129 129 VAL C C 13 173.5 0.3 . 1 . . . . 129 VAL C . 17656 1 1309 . 1 1 129 129 VAL CA C 13 60.0 0.3 . 1 . . . . 129 VAL CA . 17656 1 1310 . 1 1 129 129 VAL CB C 13 32.3 0.3 . 1 . . . . 129 VAL CB . 17656 1 1311 . 1 1 129 129 VAL CG1 C 13 22.6 0.3 . 1 . . . . 129 VAL CG1 . 17656 1 1312 . 1 1 129 129 VAL CG2 C 13 17.3 0.3 . 1 . . . . 129 VAL CG2 . 17656 1 1313 . 1 1 129 129 VAL N N 15 109.9 0.3 . 1 . . . . 129 VAL N . 17656 1 1314 . 1 1 130 130 ASN H H 1 8.04 0.02 . 1 . . . . 130 ASN H . 17656 1 1315 . 1 1 130 130 ASN HA H 1 5.31 0.02 . 1 . . . . 130 ASN HA . 17656 1 1316 . 1 1 130 130 ASN HB2 H 1 2.79 0.02 . 1 . . . . 130 ASN HB2 . 17656 1 1317 . 1 1 130 130 ASN HD21 H 1 7.61 0.02 . 1 . . . . 130 ASN HD21 . 17656 1 1318 . 1 1 130 130 ASN HD22 H 1 6.95 0.02 . 1 . . . . 130 ASN HD22 . 17656 1 1319 . 1 1 130 130 ASN C C 13 176.0 0.3 . 1 . . . . 130 ASN C . 17656 1 1320 . 1 1 130 130 ASN CA C 13 52.1 0.3 . 1 . . . . 130 ASN CA . 17656 1 1321 . 1 1 130 130 ASN CB C 13 40.6 0.3 . 1 . . . . 130 ASN CB . 17656 1 1322 . 1 1 130 130 ASN N N 15 118.5 0.3 . 1 . . . . 130 ASN N . 17656 1 1323 . 1 1 130 130 ASN ND2 N 15 113.3 0.3 . 1 . . . . 130 ASN ND2 . 17656 1 1324 . 1 1 131 131 SER H H 1 8.80 0.02 . 1 . . . . 131 SER H . 17656 1 1325 . 1 1 131 131 SER HA H 1 4.66 0.02 . 1 . . . . 131 SER HA . 17656 1 1326 . 1 1 131 131 SER HB2 H 1 3.77 0.02 . 2 . . . . 131 SER HB2 . 17656 1 1327 . 1 1 131 131 SER HB3 H 1 3.71 0.02 . 2 . . . . 131 SER HB3 . 17656 1 1328 . 1 1 131 131 SER C C 13 175.7 0.3 . 1 . . . . 131 SER C . 17656 1 1329 . 1 1 131 131 SER CA C 13 56.9 0.3 . 1 . . . . 131 SER CA . 17656 1 1330 . 1 1 131 131 SER CB C 13 64.4 0.3 . 1 . . . . 131 SER CB . 17656 1 1331 . 1 1 131 131 SER N N 15 114.3 0.3 . 1 . . . . 131 SER N . 17656 1 1332 . 1 1 132 132 ASN H H 1 9.57 0.02 . 1 . . . . 132 ASN H . 17656 1 1333 . 1 1 132 132 ASN HA H 1 4.45 0.02 . 1 . . . . 132 ASN HA . 17656 1 1334 . 1 1 132 132 ASN HB2 H 1 3.11 0.02 . 2 . . . . 132 ASN HB2 . 17656 1 1335 . 1 1 132 132 ASN HB3 H 1 2.77 0.02 . 2 . . . . 132 ASN HB3 . 17656 1 1336 . 1 1 132 132 ASN HD21 H 1 7.10 0.02 . 1 . . . . 132 ASN HD21 . 17656 1 1337 . 1 1 132 132 ASN HD22 H 1 6.94 0.02 . 1 . . . . 132 ASN HD22 . 17656 1 1338 . 1 1 132 132 ASN C C 13 175.3 0.3 . 1 . . . . 132 ASN C . 17656 1 1339 . 1 1 132 132 ASN CA C 13 54.3 0.3 . 1 . . . . 132 ASN CA . 17656 1 1340 . 1 1 132 132 ASN CB C 13 37.9 0.3 . 1 . . . . 132 ASN CB . 17656 1 1341 . 1 1 132 132 ASN N N 15 127.7 0.3 . 1 . . . . 132 ASN N . 17656 1 1342 . 1 1 132 132 ASN ND2 N 15 111.3 0.3 . 1 . . . . 132 ASN ND2 . 17656 1 1343 . 1 1 133 133 GLY H H 1 8.65 0.02 . 1 . . . . 133 GLY H . 17656 1 1344 . 1 1 133 133 GLY HA2 H 1 4.22 0.02 . 2 . . . . 133 GLY HA2 . 17656 1 1345 . 1 1 133 133 GLY HA3 H 1 3.65 0.02 . 2 . . . . 133 GLY HA3 . 17656 1 1346 . 1 1 133 133 GLY C C 13 173.6 0.3 . 1 . . . . 133 GLY C . 17656 1 1347 . 1 1 133 133 GLY CA C 13 45.3 0.3 . 1 . . . . 133 GLY CA . 17656 1 1348 . 1 1 133 133 GLY N N 15 102.8 0.3 . 1 . . . . 133 GLY N . 17656 1 1349 . 1 1 134 134 VAL H H 1 7.65 0.02 . 1 . . . . 134 VAL H . 17656 1 1350 . 1 1 134 134 VAL HA H 1 4.65 0.02 . 1 . . . . 134 VAL HA . 17656 1 1351 . 1 1 134 134 VAL HB H 1 2.18 0.02 . 1 . . . . 134 VAL HB . 17656 1 1352 . 1 1 134 134 VAL HG21 H 1 0.99 0.02 . 1 . . . . 134 VAL HG2 . 17656 1 1353 . 1 1 134 134 VAL HG22 H 1 0.99 0.02 . 1 . . . . 134 VAL HG2 . 17656 1 1354 . 1 1 134 134 VAL HG23 H 1 0.99 0.02 . 1 . . . . 134 VAL HG2 . 17656 1 1355 . 1 1 134 134 VAL C C 13 173.4 0.3 . 1 . . . . 134 VAL C . 17656 1 1356 . 1 1 134 134 VAL CA C 13 59.0 0.3 . 1 . . . . 134 VAL CA . 17656 1 1357 . 1 1 134 134 VAL CB C 13 34.3 0.3 . 1 . . . . 134 VAL CB . 17656 1 1358 . 1 1 134 134 VAL CG2 C 13 21.0 0.3 . 1 . . . . 134 VAL CG2 . 17656 1 1359 . 1 1 134 134 VAL N N 15 120.3 0.3 . 1 . . . . 134 VAL N . 17656 1 1360 . 1 1 135 135 PRO HA H 1 4.79 0.02 . 1 . . . . 135 PRO HA . 17656 1 1361 . 1 1 135 135 PRO HB3 H 1 2.09 0.02 . 1 . . . . 135 PRO HB3 . 17656 1 1362 . 1 1 135 135 PRO HG2 H 1 1.69 0.02 . 1 . . . . 135 PRO HG2 . 17656 1 1363 . 1 1 135 135 PRO HD2 H 1 3.77 0.02 . 1 . . . . 135 PRO HD2 . 17656 1 1364 . 1 1 135 135 PRO C C 13 177.3 0.3 . 1 . . . . 135 PRO C . 17656 1 1365 . 1 1 135 135 PRO CA C 13 62.3 0.3 . 1 . . . . 135 PRO CA . 17656 1 1366 . 1 1 135 135 PRO CB C 13 31.9 0.3 . 1 . . . . 135 PRO CB . 17656 1 1367 . 1 1 135 135 PRO CG C 13 26.7 0.3 . 1 . . . . 135 PRO CG . 17656 1 1368 . 1 1 135 135 PRO CD C 13 50.8 0.3 . 1 . . . . 135 PRO CD . 17656 1 1369 . 1 1 136 136 LEU H H 1 8.42 0.02 . 1 . . . . 136 LEU H . 17656 1 1370 . 1 1 136 136 LEU HA H 1 4.77 0.02 . 1 . . . . 136 LEU HA . 17656 1 1371 . 1 1 136 136 LEU HB2 H 1 1.53 0.02 . 1 . . . . 136 LEU HB2 . 17656 1 1372 . 1 1 136 136 LEU HG H 1 1.41 0.02 . 1 . . . . 136 LEU HG . 17656 1 1373 . 1 1 136 136 LEU HD21 H 1 0.79 0.02 . 1 . . . . 136 LEU HD2 . 17656 1 1374 . 1 1 136 136 LEU HD22 H 1 0.79 0.02 . 1 . . . . 136 LEU HD2 . 17656 1 1375 . 1 1 136 136 LEU HD23 H 1 0.79 0.02 . 1 . . . . 136 LEU HD2 . 17656 1 1376 . 1 1 136 136 LEU C C 13 177.4 0.3 . 1 . . . . 136 LEU C . 17656 1 1377 . 1 1 136 136 LEU CA C 13 53.1 0.3 . 1 . . . . 136 LEU CA . 17656 1 1378 . 1 1 136 136 LEU CB C 13 43.6 0.3 . 1 . . . . 136 LEU CB . 17656 1 1379 . 1 1 136 136 LEU CG C 13 25.7 0.3 . 1 . . . . 136 LEU CG . 17656 1 1380 . 1 1 136 136 LEU CD2 C 13 23.5 0.3 . 1 . . . . 136 LEU CD2 . 17656 1 1381 . 1 1 136 136 LEU N N 15 123.8 0.3 . 1 . . . . 136 LEU N . 17656 1 1382 . 1 1 137 137 ARG H H 1 9.08 0.02 . 1 . . . . 137 ARG H . 17656 1 1383 . 1 1 137 137 ARG HA H 1 3.89 0.02 . 1 . . . . 137 ARG HA . 17656 1 1384 . 1 1 137 137 ARG HB3 H 1 1.77 0.02 . 1 . . . . 137 ARG HB3 . 17656 1 1385 . 1 1 137 137 ARG HG2 H 1 1.58 0.02 . 1 . . . . 137 ARG HG2 . 17656 1 1386 . 1 1 137 137 ARG HD2 H 1 3.20 0.02 . 2 . . . . 137 ARG HD2 . 17656 1 1387 . 1 1 137 137 ARG HD3 H 1 3.23 0.02 . 2 . . . . 137 ARG HD3 . 17656 1 1388 . 1 1 137 137 ARG HE H 1 7.69 0.02 . 1 . . . . 137 ARG HE . 17656 1 1389 . 1 1 137 137 ARG C C 13 178.1 0.3 . 1 . . . . 137 ARG C . 17656 1 1390 . 1 1 137 137 ARG CA C 13 59.7 0.3 . 1 . . . . 137 ARG CA . 17656 1 1391 . 1 1 137 137 ARG CB C 13 29.7 0.3 . 1 . . . . 137 ARG CB . 17656 1 1392 . 1 1 137 137 ARG CG C 13 27.1 0.3 . 1 . . . . 137 ARG CG . 17656 1 1393 . 1 1 137 137 ARG CD C 13 43.2 0.3 . 1 . . . . 137 ARG CD . 17656 1 1394 . 1 1 137 137 ARG N N 15 127.8 0.3 . 1 . . . . 137 ARG N . 17656 1 1395 . 1 1 137 137 ARG NE N 15 84.1 0.3 . 1 . . . . 137 ARG NE . 17656 1 1396 . 1 1 138 138 GLY H H 1 8.82 0.02 . 1 . . . . 138 GLY H . 17656 1 1397 . 1 1 138 138 GLY HA2 H 1 3.66 0.02 . 2 . . . . 138 GLY HA2 . 17656 1 1398 . 1 1 138 138 GLY HA3 H 1 3.31 0.02 . 2 . . . . 138 GLY HA3 . 17656 1 1399 . 1 1 138 138 GLY C C 13 177.1 0.3 . 1 . . . . 138 GLY C . 17656 1 1400 . 1 1 138 138 GLY CA C 13 46.4 0.3 . 1 . . . . 138 GLY CA . 17656 1 1401 . 1 1 138 138 GLY N N 15 103.9 0.3 . 1 . . . . 138 GLY N . 17656 1 1402 . 1 1 139 139 LEU H H 1 6.81 0.02 . 1 . . . . 139 LEU H . 17656 1 1403 . 1 1 139 139 LEU HA H 1 4.32 0.02 . 1 . . . . 139 LEU HA . 17656 1 1404 . 1 1 139 139 LEU HB2 H 1 2.15 0.02 . 1 . . . . 139 LEU HB2 . 17656 1 1405 . 1 1 139 139 LEU HG H 1 1.06 0.02 . 1 . . . . 139 LEU HG . 17656 1 1406 . 1 1 139 139 LEU HD21 H 1 0.86 0.02 . 1 . . . . 139 LEU HD2 . 17656 1 1407 . 1 1 139 139 LEU HD22 H 1 0.86 0.02 . 1 . . . . 139 LEU HD2 . 17656 1 1408 . 1 1 139 139 LEU HD23 H 1 0.86 0.02 . 1 . . . . 139 LEU HD2 . 17656 1 1409 . 1 1 139 139 LEU C C 13 177.9 0.3 . 1 . . . . 139 LEU C . 17656 1 1410 . 1 1 139 139 LEU CA C 13 56.8 0.3 . 1 . . . . 139 LEU CA . 17656 1 1411 . 1 1 139 139 LEU CB C 13 41.1 0.3 . 1 . . . . 139 LEU CB . 17656 1 1412 . 1 1 139 139 LEU CG C 13 25.6 0.3 . 1 . . . . 139 LEU CG . 17656 1 1413 . 1 1 139 139 LEU CD2 C 13 25.6 0.3 . 1 . . . . 139 LEU CD2 . 17656 1 1414 . 1 1 139 139 LEU N N 15 118.1 0.3 . 1 . . . . 139 LEU N . 17656 1 1415 . 1 1 140 140 LYS H H 1 8.03 0.02 . 1 . . . . 140 LYS H . 17656 1 1416 . 1 1 140 140 LYS HA H 1 3.94 0.02 . 1 . . . . 140 LYS HA . 17656 1 1417 . 1 1 140 140 LYS HB3 H 1 1.99 0.02 . 1 . . . . 140 LYS HB3 . 17656 1 1418 . 1 1 140 140 LYS HG2 H 1 1.43 0.02 . 1 . . . . 140 LYS HG2 . 17656 1 1419 . 1 1 140 140 LYS HD2 H 1 1.65 0.02 . 1 . . . . 140 LYS HD2 . 17656 1 1420 . 1 1 140 140 LYS HE2 H 1 2.87 0.02 . 1 . . . . 140 LYS HE2 . 17656 1 1421 . 1 1 140 140 LYS C C 13 179.6 0.3 . 1 . . . . 140 LYS C . 17656 1 1422 . 1 1 140 140 LYS CA C 13 60.4 0.3 . 1 . . . . 140 LYS CA . 17656 1 1423 . 1 1 140 140 LYS CB C 13 32.0 0.3 . 1 . . . . 140 LYS CB . 17656 1 1424 . 1 1 140 140 LYS CG C 13 25.1 0.3 . 1 . . . . 140 LYS CG . 17656 1 1425 . 1 1 140 140 LYS CD C 13 29.6 0.3 . 1 . . . . 140 LYS CD . 17656 1 1426 . 1 1 140 140 LYS CE C 13 42.0 0.3 . 1 . . . . 140 LYS CE . 17656 1 1427 . 1 1 140 140 LYS N N 15 121.5 0.3 . 1 . . . . 140 LYS N . 17656 1 1428 . 1 1 141 141 ILE H H 1 7.97 0.02 . 1 . . . . 141 ILE H . 17656 1 1429 . 1 1 141 141 ILE HA H 1 3.71 0.02 . 1 . . . . 141 ILE HA . 17656 1 1430 . 1 1 141 141 ILE HB H 1 1.81 0.02 . 1 . . . . 141 ILE HB . 17656 1 1431 . 1 1 141 141 ILE HG13 H 1 1.18 0.02 . 1 . . . . 141 ILE HG13 . 17656 1 1432 . 1 1 141 141 ILE HG21 H 1 0.92 0.02 . 1 . . . . 141 ILE HG2 . 17656 1 1433 . 1 1 141 141 ILE HG22 H 1 0.92 0.02 . 1 . . . . 141 ILE HG2 . 17656 1 1434 . 1 1 141 141 ILE HG23 H 1 0.92 0.02 . 1 . . . . 141 ILE HG2 . 17656 1 1435 . 1 1 141 141 ILE HD11 H 1 0.83 0.02 . 1 . . . . 141 ILE HD1 . 17656 1 1436 . 1 1 141 141 ILE HD12 H 1 0.83 0.02 . 1 . . . . 141 ILE HD1 . 17656 1 1437 . 1 1 141 141 ILE HD13 H 1 0.83 0.02 . 1 . . . . 141 ILE HD1 . 17656 1 1438 . 1 1 141 141 ILE C C 13 178.3 0.3 . 1 . . . . 141 ILE C . 17656 1 1439 . 1 1 141 141 ILE CA C 13 64.2 0.3 . 1 . . . . 141 ILE CA . 17656 1 1440 . 1 1 141 141 ILE CB C 13 38.3 0.3 . 1 . . . . 141 ILE CB . 17656 1 1441 . 1 1 141 141 ILE CG1 C 13 29.0 0.3 . 1 . . . . 141 ILE CG1 . 17656 1 1442 . 1 1 141 141 ILE CG2 C 13 16.9 0.3 . 1 . . . . 141 ILE CG2 . 17656 1 1443 . 1 1 141 141 ILE CD1 C 13 12.5 0.3 . 1 . . . . 141 ILE CD1 . 17656 1 1444 . 1 1 141 141 ILE N N 15 118.4 0.3 . 1 . . . . 141 ILE N . 17656 1 1445 . 1 1 142 142 ARG H H 1 7.53 0.02 . 1 . . . . 142 ARG H . 17656 1 1446 . 1 1 142 142 ARG HA H 1 4.03 0.02 . 1 . . . . 142 ARG HA . 17656 1 1447 . 1 1 142 142 ARG HB3 H 1 1.94 0.02 . 1 . . . . 142 ARG HB3 . 17656 1 1448 . 1 1 142 142 ARG HG2 H 1 1.56 0.02 . 1 . . . . 142 ARG HG2 . 17656 1 1449 . 1 1 142 142 ARG HD2 H 1 3.25 0.02 . 1 . . . . 142 ARG HD2 . 17656 1 1450 . 1 1 142 142 ARG HE H 1 7.45 0.02 . 1 . . . . 142 ARG HE . 17656 1 1451 . 1 1 142 142 ARG C C 13 178.0 0.3 . 1 . . . . 142 ARG C . 17656 1 1452 . 1 1 142 142 ARG CA C 13 59.7 0.3 . 1 . . . . 142 ARG CA . 17656 1 1453 . 1 1 142 142 ARG CB C 13 30.3 0.3 . 1 . . . . 142 ARG CB . 17656 1 1454 . 1 1 142 142 ARG CG C 13 26.5 0.3 . 1 . . . . 142 ARG CG . 17656 1 1455 . 1 1 142 142 ARG CD C 13 44.0 0.3 . 1 . . . . 142 ARG CD . 17656 1 1456 . 1 1 142 142 ARG N N 15 120.8 0.3 . 1 . . . . 142 ARG N . 17656 1 1457 . 1 1 142 142 ARG NE N 15 84.7 0.3 . 1 . . . . 142 ARG NE . 17656 1 1458 . 1 1 143 143 ARG H H 1 9.08 0.02 . 1 . . . . 143 ARG H . 17656 1 1459 . 1 1 143 143 ARG HE H 1 7.29 0.02 . 1 . . . . 143 ARG HE . 17656 1 1460 . 1 1 143 143 ARG C C 13 179.3 0.3 . 1 . . . . 143 ARG C . 17656 1 1461 . 1 1 143 143 ARG CA C 13 57.6 0.3 . 1 . . . . 143 ARG CA . 17656 1 1462 . 1 1 143 143 ARG CB C 13 33.8 0.3 . 1 . . . . 143 ARG CB . 17656 1 1463 . 1 1 143 143 ARG N N 15 116.3 0.3 . 1 . . . . 143 ARG N . 17656 1 1464 . 1 1 143 143 ARG NE N 15 84.6 0.3 . 1 . . . . 143 ARG NE . 17656 1 1465 . 1 1 146 146 GLU HA H 1 3.80 0.02 . 1 . . . . 146 GLU HA . 17656 1 1466 . 1 1 146 146 GLU HB3 H 1 2.11 0.02 . 1 . . . . 146 GLU HB3 . 17656 1 1467 . 1 1 146 146 GLU HG2 H 1 2.47 0.02 . 1 . . . . 146 GLU HG2 . 17656 1 1468 . 1 1 146 146 GLU C C 13 178.1 0.3 . 1 . . . . 146 GLU C . 17656 1 1469 . 1 1 146 146 GLU CA C 13 58.9 0.3 . 1 . . . . 146 GLU CA . 17656 1 1470 . 1 1 146 146 GLU CB C 13 29.8 0.3 . 1 . . . . 146 GLU CB . 17656 1 1471 . 1 1 146 146 GLU CG C 13 37.7 0.3 . 1 . . . . 146 GLU CG . 17656 1 1472 . 1 1 147 147 ARG H H 1 8.96 0.02 . 1 . . . . 147 ARG H . 17656 1 1473 . 1 1 147 147 ARG HA H 1 3.75 0.02 . 1 . . . . 147 ARG HA . 17656 1 1474 . 1 1 147 147 ARG HB3 H 1 2.25 0.02 . 1 . . . . 147 ARG HB3 . 17656 1 1475 . 1 1 147 147 ARG HG2 H 1 1.62 0.02 . 1 . . . . 147 ARG HG2 . 17656 1 1476 . 1 1 147 147 ARG HD2 H 1 3.48 0.02 . 1 . . . . 147 ARG HD2 . 17656 1 1477 . 1 1 147 147 ARG HE H 1 8.36 0.02 . 1 . . . . 147 ARG HE . 17656 1 1478 . 1 1 147 147 ARG C C 13 177.2 0.3 . 1 . . . . 147 ARG C . 17656 1 1479 . 1 1 147 147 ARG CA C 13 60.5 0.3 . 1 . . . . 147 ARG CA . 17656 1 1480 . 1 1 147 147 ARG CB C 13 30.5 0.3 . 1 . . . . 147 ARG CB . 17656 1 1481 . 1 1 147 147 ARG CG C 13 27.3 0.3 . 1 . . . . 147 ARG CG . 17656 1 1482 . 1 1 147 147 ARG CD C 13 43.5 0.3 . 1 . . . . 147 ARG CD . 17656 1 1483 . 1 1 147 147 ARG N N 15 122.4 0.3 . 1 . . . . 147 ARG N . 17656 1 1484 . 1 1 147 147 ARG NE N 15 83.6 0.3 . 1 . . . . 147 ARG NE . 17656 1 1485 . 1 1 148 148 GLN H H 1 8.24 0.02 . 1 . . . . 148 GLN H . 17656 1 1486 . 1 1 148 148 GLN HA H 1 3.85 0.02 . 1 . . . . 148 GLN HA . 17656 1 1487 . 1 1 148 148 GLN HB3 H 1 2.43 0.02 . 1 . . . . 148 GLN HB3 . 17656 1 1488 . 1 1 148 148 GLN HG2 H 1 2.55 0.02 . 1 . . . . 148 GLN HG2 . 17656 1 1489 . 1 1 148 148 GLN HE21 H 1 7.65 0.02 . 1 . . . . 148 GLN HE21 . 17656 1 1490 . 1 1 148 148 GLN HE22 H 1 6.87 0.02 . 1 . . . . 148 GLN HE22 . 17656 1 1491 . 1 1 148 148 GLN C C 13 179.6 0.3 . 1 . . . . 148 GLN C . 17656 1 1492 . 1 1 148 148 GLN CA C 13 58.5 0.3 . 1 . . . . 148 GLN CA . 17656 1 1493 . 1 1 148 148 GLN CB C 13 27.9 0.3 . 1 . . . . 148 GLN CB . 17656 1 1494 . 1 1 148 148 GLN CG C 13 33.6 0.3 . 1 . . . . 148 GLN CG . 17656 1 1495 . 1 1 148 148 GLN N N 15 116.1 0.3 . 1 . . . . 148 GLN N . 17656 1 1496 . 1 1 148 148 GLN NE2 N 15 112.7 0.3 . 1 . . . . 148 GLN NE2 . 17656 1 1497 . 1 1 149 149 LEU H H 1 7.68 0.02 . 1 . . . . 149 LEU H . 17656 1 1498 . 1 1 149 149 LEU C C 13 178.0 0.3 . 1 . . . . 149 LEU C . 17656 1 1499 . 1 1 149 149 LEU CA C 13 59.0 0.3 . 1 . . . . 149 LEU CA . 17656 1 1500 . 1 1 149 149 LEU CB C 13 40.3 0.3 . 1 . . . . 149 LEU CB . 17656 1 1501 . 1 1 149 149 LEU N N 15 121.1 0.3 . 1 . . . . 149 LEU N . 17656 1 1502 . 1 1 150 150 CYS H H 1 8.75 0.02 . 1 . . . . 150 CYS H . 17656 1 1503 . 1 1 150 150 CYS HA H 1 3.59 0.02 . 1 . . . . 150 CYS HA . 17656 1 1504 . 1 1 150 150 CYS HB2 H 1 2.73 0.02 . 1 . . . . 150 CYS HB2 . 17656 1 1505 . 1 1 150 150 CYS C C 13 173.8 0.3 . 1 . . . . 150 CYS C . 17656 1 1506 . 1 1 150 150 CYS CA C 13 60.2 0.3 . 1 . . . . 150 CYS CA . 17656 1 1507 . 1 1 150 150 CYS CB C 13 35.5 0.3 . 1 . . . . 150 CYS CB . 17656 1 1508 . 1 1 150 150 CYS N N 15 118.9 0.3 . 1 . . . . 150 CYS N . 17656 1 1509 . 1 1 151 151 LEU H H 1 7.52 0.02 . 1 . . . . 151 LEU H . 17656 1 1510 . 1 1 151 151 LEU HA H 1 3.96 0.02 . 1 . . . . 151 LEU HA . 17656 1 1511 . 1 1 151 151 LEU HB2 H 1 1.72 0.02 . 1 . . . . 151 LEU HB2 . 17656 1 1512 . 1 1 151 151 LEU C C 13 179.0 0.3 . 1 . . . . 151 LEU C . 17656 1 1513 . 1 1 151 151 LEU CA C 13 55.2 0.3 . 1 . . . . 151 LEU CA . 17656 1 1514 . 1 1 151 151 LEU CB C 13 43.7 0.3 . 1 . . . . 151 LEU CB . 17656 1 1515 . 1 1 151 151 LEU CG C 13 26.2 0.3 . 1 . . . . 151 LEU CG . 17656 1 1516 . 1 1 151 151 LEU N N 15 111.0 0.3 . 1 . . . . 151 LEU N . 17656 1 1517 . 1 1 152 152 THR H H 1 8.12 0.02 . 1 . . . . 152 THR H . 17656 1 1518 . 1 1 152 152 THR HA H 1 3.96 0.02 . 1 . . . . 152 THR HA . 17656 1 1519 . 1 1 152 152 THR HB H 1 4.55 0.02 . 1 . . . . 152 THR HB . 17656 1 1520 . 1 1 152 152 THR HG21 H 1 1.17 0.02 . 1 . . . . 152 THR HG2 . 17656 1 1521 . 1 1 152 152 THR HG22 H 1 1.17 0.02 . 1 . . . . 152 THR HG2 . 17656 1 1522 . 1 1 152 152 THR HG23 H 1 1.17 0.02 . 1 . . . . 152 THR HG2 . 17656 1 1523 . 1 1 152 152 THR C C 13 176.2 0.3 . 1 . . . . 152 THR C . 17656 1 1524 . 1 1 152 152 THR CA C 13 66.5 0.3 . 1 . . . . 152 THR CA . 17656 1 1525 . 1 1 152 152 THR CB C 13 68.1 0.3 . 1 . . . . 152 THR CB . 17656 1 1526 . 1 1 152 152 THR CG2 C 13 20.2 0.3 . 1 . . . . 152 THR CG2 . 17656 1 1527 . 1 1 152 152 THR N N 15 119.3 0.3 . 1 . . . . 152 THR N . 17656 1 1528 . 1 1 153 153 GLY H H 1 9.47 0.02 . 1 . . . . 153 GLY H . 17656 1 1529 . 1 1 153 153 GLY HA2 H 1 3.95 0.02 . 2 . . . . 153 GLY HA2 . 17656 1 1530 . 1 1 153 153 GLY HA3 H 1 3.91 0.02 . 2 . . . . 153 GLY HA3 . 17656 1 1531 . 1 1 153 153 GLY C C 13 174.3 0.3 . 1 . . . . 153 GLY C . 17656 1 1532 . 1 1 153 153 GLY CA C 13 45.3 0.3 . 1 . . . . 153 GLY CA . 17656 1 1533 . 1 1 153 153 GLY N N 15 119.8 0.3 . 1 . . . . 153 GLY N . 17656 1 1534 . 1 1 154 154 LEU H H 1 8.07 0.02 . 1 . . . . 154 LEU H . 17656 1 1535 . 1 1 154 154 LEU HA H 1 4.55 0.02 . 1 . . . . 154 LEU HA . 17656 1 1536 . 1 1 154 154 LEU HB2 H 1 1.83 0.02 . 1 . . . . 154 LEU HB2 . 17656 1 1537 . 1 1 154 154 LEU HG H 1 1.55 0.02 . 1 . . . . 154 LEU HG . 17656 1 1538 . 1 1 154 154 LEU C C 13 177.2 0.3 . 1 . . . . 154 LEU C . 17656 1 1539 . 1 1 154 154 LEU CA C 13 55.1 0.3 . 1 . . . . 154 LEU CA . 17656 1 1540 . 1 1 154 154 LEU CB C 13 43.1 0.3 . 1 . . . . 154 LEU CB . 17656 1 1541 . 1 1 154 154 LEU CG C 13 27.0 0.3 . 1 . . . . 154 LEU CG . 17656 1 1542 . 1 1 154 154 LEU N N 15 119.8 0.3 . 1 . . . . 154 LEU N . 17656 1 1543 . 1 1 155 155 VAL H H 1 7.94 0.02 . 1 . . . . 155 VAL H . 17656 1 1544 . 1 1 155 155 VAL HA H 1 4.25 0.02 . 1 . . . . 155 VAL HA . 17656 1 1545 . 1 1 155 155 VAL HB H 1 2.11 0.02 . 1 . . . . 155 VAL HB . 17656 1 1546 . 1 1 155 155 VAL HG21 H 1 0.93 0.02 . 1 . . . . 155 VAL HG2 . 17656 1 1547 . 1 1 155 155 VAL HG22 H 1 0.93 0.02 . 1 . . . . 155 VAL HG2 . 17656 1 1548 . 1 1 155 155 VAL HG23 H 1 0.93 0.02 . 1 . . . . 155 VAL HG2 . 17656 1 1549 . 1 1 155 155 VAL C C 13 175.3 0.3 . 1 . . . . 155 VAL C . 17656 1 1550 . 1 1 155 155 VAL CA C 13 61.3 0.3 . 1 . . . . 155 VAL CA . 17656 1 1551 . 1 1 155 155 VAL CB C 13 33.4 0.3 . 1 . . . . 155 VAL CB . 17656 1 1552 . 1 1 155 155 VAL CG1 C 13 21.5 0.3 . 1 . . . . 155 VAL CG1 . 17656 1 1553 . 1 1 155 155 VAL CG2 C 13 20.5 0.3 . 1 . . . . 155 VAL CG2 . 17656 1 1554 . 1 1 155 155 VAL N N 15 117.9 0.3 . 1 . . . . 155 VAL N . 17656 1 1555 . 1 1 156 156 ASN H H 1 8.73 0.02 . 1 . . . . 156 ASN H . 17656 1 1556 . 1 1 156 156 ASN HA H 1 4.72 0.02 . 1 . . . . 156 ASN HA . 17656 1 1557 . 1 1 156 156 ASN HB2 H 1 2.83 0.02 . 2 . . . . 156 ASN HB2 . 17656 1 1558 . 1 1 156 156 ASN HB3 H 1 2.69 0.02 . 2 . . . . 156 ASN HB3 . 17656 1 1559 . 1 1 156 156 ASN HD21 H 1 7.34 0.02 . 1 . . . . 156 ASN HD21 . 17656 1 1560 . 1 1 156 156 ASN HD22 H 1 6.54 0.02 . 1 . . . . 156 ASN HD22 . 17656 1 1561 . 1 1 156 156 ASN C C 13 175.0 0.3 . 1 . . . . 156 ASN C . 17656 1 1562 . 1 1 156 156 ASN CA C 13 52.8 0.3 . 1 . . . . 156 ASN CA . 17656 1 1563 . 1 1 156 156 ASN CB C 13 38.7 0.3 . 1 . . . . 156 ASN CB . 17656 1 1564 . 1 1 156 156 ASN N N 15 123.5 0.3 . 1 . . . . 156 ASN N . 17656 1 1565 . 1 1 156 156 ASN ND2 N 15 110.5 0.3 . 1 . . . . 156 ASN ND2 . 17656 1 1566 . 1 1 157 157 GLU H H 1 8.49 0.02 . 1 . . . . 157 GLU H . 17656 1 1567 . 1 1 157 157 GLU HA H 1 4.24 0.02 . 1 . . . . 157 GLU HA . 17656 1 1568 . 1 1 157 157 GLU HB3 H 1 2.20 0.02 . 1 . . . . 157 GLU HB3 . 17656 1 1569 . 1 1 157 157 GLU HG2 H 1 1.92 0.02 . 2 . . . . 157 GLU HG2 . 17656 1 1570 . 1 1 157 157 GLU HG3 H 1 1.80 0.02 . 2 . . . . 157 GLU HG3 . 17656 1 1571 . 1 1 157 157 GLU C C 13 176.0 0.3 . 1 . . . . 157 GLU C . 17656 1 1572 . 1 1 157 157 GLU CA C 13 56.2 0.3 . 1 . . . . 157 GLU CA . 17656 1 1573 . 1 1 157 157 GLU CB C 13 30.0 0.3 . 1 . . . . 157 GLU CB . 17656 1 1574 . 1 1 157 157 GLU N N 15 122.3 0.3 . 1 . . . . 157 GLU N . 17656 1 1575 . 1 1 158 158 HIS H H 1 8.58 0.02 . 1 . . . . 158 HIS H . 17656 1 1576 . 1 1 158 158 HIS C C 13 174.2 0.3 . 1 . . . . 158 HIS C . 17656 1 1577 . 1 1 158 158 HIS CA C 13 55.2 0.3 . 1 . . . . 158 HIS CA . 17656 1 1578 . 1 1 158 158 HIS CB C 13 28.6 0.3 . 1 . . . . 158 HIS CB . 17656 1 1579 . 1 1 158 158 HIS N N 15 119.0 0.3 . 1 . . . . 158 HIS N . 17656 1 1580 . 1 1 159 159 HIS H H 1 8.58 0.02 . 1 . . . . 159 HIS H . 17656 1 1581 . 1 1 159 159 HIS C C 13 174.2 0.3 . 1 . . . . 159 HIS C . 17656 1 1582 . 1 1 159 159 HIS CA C 13 55.2 0.3 . 1 . . . . 159 HIS CA . 17656 1 1583 . 1 1 159 159 HIS CB C 13 28.9 0.3 . 1 . . . . 159 HIS CB . 17656 1 1584 . 1 1 159 159 HIS N N 15 119.1 0.3 . 1 . . . . 159 HIS N . 17656 1 1585 . 1 1 160 160 HIS H H 1 8.74 0.02 . 1 . . . . 160 HIS H . 17656 1 1586 . 1 1 160 160 HIS C C 13 174.1 0.3 . 1 . . . . 160 HIS C . 17656 1 1587 . 1 1 160 160 HIS CA C 13 55.2 0.3 . 1 . . . . 160 HIS CA . 17656 1 1588 . 1 1 160 160 HIS CB C 13 29.0 0.3 . 1 . . . . 160 HIS CB . 17656 1 1589 . 1 1 160 160 HIS N N 15 119.9 0.3 . 1 . . . . 160 HIS N . 17656 1 1590 . 1 1 161 161 HIS H H 1 8.82 0.02 . 1 . . . . 161 HIS H . 17656 1 1591 . 1 1 161 161 HIS C C 13 174.0 0.3 . 1 . . . . 161 HIS C . 17656 1 1592 . 1 1 161 161 HIS CA C 13 55.2 0.3 . 1 . . . . 161 HIS CA . 17656 1 1593 . 1 1 161 161 HIS CB C 13 29.1 0.3 . 1 . . . . 161 HIS CB . 17656 1 1594 . 1 1 161 161 HIS N N 15 120.6 0.3 . 1 . . . . 161 HIS N . 17656 1 1595 . 1 1 162 162 HIS H H 1 8.69 0.02 . 1 . . . . 162 HIS H . 17656 1 1596 . 1 1 162 162 HIS C C 13 173.6 0.3 . 1 . . . . 162 HIS C . 17656 1 1597 . 1 1 162 162 HIS CA C 13 55.3 0.3 . 1 . . . . 162 HIS CA . 17656 1 1598 . 1 1 162 162 HIS CB C 13 29.1 0.3 . 1 . . . . 162 HIS CB . 17656 1 1599 . 1 1 162 162 HIS N N 15 120.8 0.3 . 1 . . . . 162 HIS N . 17656 1 1600 . 1 1 163 163 HIS H H 1 8.45 0.02 . 1 . . . . 163 HIS H . 17656 1 1601 . 1 1 163 163 HIS C C 13 178.8 0.3 . 1 . . . . 163 HIS C . 17656 1 1602 . 1 1 163 163 HIS CA C 13 57.0 0.3 . 1 . . . . 163 HIS CA . 17656 1 1603 . 1 1 163 163 HIS CB C 13 29.3 0.3 . 1 . . . . 163 HIS CB . 17656 1 1604 . 1 1 163 163 HIS N N 15 125.7 0.3 . 1 . . . . 163 HIS N . 17656 1 stop_ save_