data_18978 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18978 _Entry.Title ; Solution structure of Ph1500: a homohexameric protein centered on a 12-bladed beta-propeller ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2013-01-28 _Entry.Accession_date 2013-01-28 _Entry.Last_release_date 2013-02-18 _Entry.Original_release_date 2013-02-18 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.1.32 _Entry.NMR_STAR_dict_location . _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _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.ORCID _Entry_author.Entry_ID 1 Ilka Varnay . . . . 18978 2 Vincent Truffault . . . . 18978 3 Horst Kessler . . . . 18978 4 Murray Coles . . . . 18978 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 18978 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 12-bladed . 18978 beta-clam . 18978 beta-propeller . 18978 homohexamer . 18978 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18978 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 674 18978 '15N chemical shifts' 131 18978 '1H chemical shifts' 1125 18978 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 . . 2014-02-10 2013-01-28 update BMRB 'update entry citation' 18978 1 . . 2013-03-01 2013-01-28 original author 'original release' 18978 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JV2 'solution structure of the Ph1500 N-domain' 18978 PDB 2M3X 'BMRB Entry Tracking System' 18978 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18978 _Citation.ID 1 _Citation.Name . _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 20961124 _Citation.Full_citation . _Citation.Title ; Optimized measurement temperature gives access to the solution structure of a 49 kDa homohexameric -propeller. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Am. Chem. Soc.' _Citation.Journal_name_full 'Journal of the American Chemical Society' _Citation.Journal_volume 132 _Citation.Journal_issue 44 _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 15692 _Citation.Page_last 15698 _Citation.Year 2010 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Ilka Varnay . . . . 18978 1 2 Vincent Truffault . . . . 18978 1 3 Sergej Djuranovic . . . . 18978 1 4 Astrid Ursinus . . . . 18978 1 5 Murray Coles . . . . 18978 1 6 Horst Kessler . . . . 18978 1 stop_ save_ save_reference_citation _Citation.Sf_category citations _Citation.Sf_framecode reference_citation _Citation.Entry_ID 18978 _Citation.ID 2 _Citation.Name . _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI 10.1021/ja1064608 _Citation.PubMed_ID 20961124 _Citation.Full_citation . _Citation.Title ; Optimized measurement temperature gives access to the solution structure of a 49 kDa homohexameric -propeller ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Am. Chem. Soc.' _Citation.Journal_name_full . _Citation.Journal_volume 132 _Citation.Journal_issue 44 _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 15692 _Citation.Page_last 15698 _Citation.Year 2010 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Ilka Varnay . . . . 18978 2 2 Vincent Truffault . . . . 18978 2 3 Sergej Djuranovic . D. . . 18978 2 4 Astrid Ursinus . . . . 18978 2 5 Murray Coles . . . . 18978 2 6 Horst Kessler . . . . 18978 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18978 _Assembly.ID 1 _Assembly.Name 'Ph1500: a homohexameric protein centered on a 12-bladed beta-propeller' _Assembly.BMRB_code . _Assembly.Number_of_components 8 _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 Ph1500_1 1 $Ph1500 A . yes native no no . . . 18978 1 2 Ph1500_2 1 $Ph1500 B . yes native no no . . . 18978 1 3 Ph1500_3 1 $Ph1500 C . yes native no no . . . 18978 1 4 Ph1500_4 1 $Ph1500 D . yes native no no . . . 18978 1 5 Ph1500_5 1 $Ph1500 E . yes native no no . . . 18978 1 6 Ph1500_6 1 $Ph1500 F . yes native no no . . . 18978 1 7 Ph1500N 2 $Ph1500N . . no native no no . . . 18978 1 8 Ph1500C 3 $Ph1500C . . no native no no . . . 18978 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Ph1500 _Entity.Sf_category entity _Entity.Sf_framecode Ph1500 _Entity.Entry_ID 18978 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Ph1500 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A,B,C,D,E,F _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; EGVIMSELKLKPLPKVELPP DFVDVIRIKLQGKTVRTGDV IGISILGKEVKFKVVQAYPS PLRVEDRTKITLVTHPVDVL EAKIKGIKDVILDENLIVVI TEENEVLIFNQNLEELYRGK FENLNKVLVRNDLVVIIDEQ KLTLIRT ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details ; The first four residues are an artefact of an incorrectly annotated start methionine. Residue numbering refers to the correct start ; _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 147 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16728.898 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 yes UNP O59169 . Ph1500 . . . . . . . . . . . . . . 18978 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 -2 GLU . 18978 1 2 -1 GLY . 18978 1 3 1 VAL . 18978 1 4 2 ILE . 18978 1 5 3 MET . 18978 1 6 4 SER . 18978 1 7 5 GLU . 18978 1 8 6 LEU . 18978 1 9 7 LYS . 18978 1 10 8 LEU . 18978 1 11 9 LYS . 18978 1 12 10 PRO . 18978 1 13 11 LEU . 18978 1 14 12 PRO . 18978 1 15 13 LYS . 18978 1 16 14 VAL . 18978 1 17 15 GLU . 18978 1 18 16 LEU . 18978 1 19 17 PRO . 18978 1 20 18 PRO . 18978 1 21 19 ASP . 18978 1 22 20 PHE . 18978 1 23 21 VAL . 18978 1 24 22 ASP . 18978 1 25 23 VAL . 18978 1 26 24 ILE . 18978 1 27 25 ARG . 18978 1 28 26 ILE . 18978 1 29 27 LYS . 18978 1 30 28 LEU . 18978 1 31 29 GLN . 18978 1 32 30 GLY . 18978 1 33 31 LYS . 18978 1 34 32 THR . 18978 1 35 33 VAL . 18978 1 36 34 ARG . 18978 1 37 35 THR . 18978 1 38 36 GLY . 18978 1 39 37 ASP . 18978 1 40 38 VAL . 18978 1 41 39 ILE . 18978 1 42 40 GLY . 18978 1 43 41 ILE . 18978 1 44 42 SER . 18978 1 45 43 ILE . 18978 1 46 44 LEU . 18978 1 47 45 GLY . 18978 1 48 46 LYS . 18978 1 49 47 GLU . 18978 1 50 48 VAL . 18978 1 51 49 LYS . 18978 1 52 50 PHE . 18978 1 53 51 LYS . 18978 1 54 52 VAL . 18978 1 55 53 VAL . 18978 1 56 54 GLN . 18978 1 57 55 ALA . 18978 1 58 56 TYR . 18978 1 59 57 PRO . 18978 1 60 58 SER . 18978 1 61 59 PRO . 18978 1 62 60 LEU . 18978 1 63 61 ARG . 18978 1 64 62 VAL . 18978 1 65 63 GLU . 18978 1 66 64 ASP . 18978 1 67 65 ARG . 18978 1 68 66 THR . 18978 1 69 67 LYS . 18978 1 70 68 ILE . 18978 1 71 69 THR . 18978 1 72 70 LEU . 18978 1 73 71 VAL . 18978 1 74 72 THR . 18978 1 75 73 HIS . 18978 1 76 74 PRO . 18978 1 77 75 VAL . 18978 1 78 76 ASP . 18978 1 79 77 VAL . 18978 1 80 78 LEU . 18978 1 81 79 GLU . 18978 1 82 80 ALA . 18978 1 83 81 LYS . 18978 1 84 82 ILE . 18978 1 85 83 LYS . 18978 1 86 84 GLY . 18978 1 87 85 ILE . 18978 1 88 86 LYS . 18978 1 89 87 ASP . 18978 1 90 88 VAL . 18978 1 91 89 ILE . 18978 1 92 90 LEU . 18978 1 93 91 ASP . 18978 1 94 92 GLU . 18978 1 95 93 ASN . 18978 1 96 94 LEU . 18978 1 97 95 ILE . 18978 1 98 96 VAL . 18978 1 99 97 VAL . 18978 1 100 98 ILE . 18978 1 101 99 THR . 18978 1 102 100 GLU . 18978 1 103 101 GLU . 18978 1 104 102 ASN . 18978 1 105 103 GLU . 18978 1 106 104 VAL . 18978 1 107 105 LEU . 18978 1 108 106 ILE . 18978 1 109 107 PHE . 18978 1 110 108 ASN . 18978 1 111 109 GLN . 18978 1 112 110 ASN . 18978 1 113 111 LEU . 18978 1 114 112 GLU . 18978 1 115 113 GLU . 18978 1 116 114 LEU . 18978 1 117 115 TYR . 18978 1 118 116 ARG . 18978 1 119 117 GLY . 18978 1 120 118 LYS . 18978 1 121 119 PHE . 18978 1 122 120 GLU . 18978 1 123 121 ASN . 18978 1 124 122 LEU . 18978 1 125 123 ASN . 18978 1 126 124 LYS . 18978 1 127 125 VAL . 18978 1 128 126 LEU . 18978 1 129 127 VAL . 18978 1 130 128 ARG . 18978 1 131 129 ASN . 18978 1 132 130 ASP . 18978 1 133 131 LEU . 18978 1 134 132 VAL . 18978 1 135 133 VAL . 18978 1 136 134 ILE . 18978 1 137 135 ILE . 18978 1 138 136 ASP . 18978 1 139 137 GLU . 18978 1 140 138 GLN . 18978 1 141 139 LYS . 18978 1 142 140 LEU . 18978 1 143 141 THR . 18978 1 144 142 LEU . 18978 1 145 143 ILE . 18978 1 146 144 ARG . 18978 1 147 145 THR . 18978 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 . GLU 1 1 18978 1 . GLY 2 2 18978 1 . VAL 3 3 18978 1 . ILE 4 4 18978 1 . MET 5 5 18978 1 . SER 6 6 18978 1 . GLU 7 7 18978 1 . LEU 8 8 18978 1 . LYS 9 9 18978 1 . LEU 10 10 18978 1 . LYS 11 11 18978 1 . PRO 12 12 18978 1 . LEU 13 13 18978 1 . PRO 14 14 18978 1 . LYS 15 15 18978 1 . VAL 16 16 18978 1 . GLU 17 17 18978 1 . LEU 18 18 18978 1 . PRO 19 19 18978 1 . PRO 20 20 18978 1 . ASP 21 21 18978 1 . PHE 22 22 18978 1 . VAL 23 23 18978 1 . ASP 24 24 18978 1 . VAL 25 25 18978 1 . ILE 26 26 18978 1 . ARG 27 27 18978 1 . ILE 28 28 18978 1 . LYS 29 29 18978 1 . LEU 30 30 18978 1 . GLN 31 31 18978 1 . GLY 32 32 18978 1 . LYS 33 33 18978 1 . THR 34 34 18978 1 . VAL 35 35 18978 1 . ARG 36 36 18978 1 . THR 37 37 18978 1 . GLY 38 38 18978 1 . ASP 39 39 18978 1 . VAL 40 40 18978 1 . ILE 41 41 18978 1 . GLY 42 42 18978 1 . ILE 43 43 18978 1 . SER 44 44 18978 1 . ILE 45 45 18978 1 . LEU 46 46 18978 1 . GLY 47 47 18978 1 . LYS 48 48 18978 1 . GLU 49 49 18978 1 . VAL 50 50 18978 1 . LYS 51 51 18978 1 . PHE 52 52 18978 1 . LYS 53 53 18978 1 . VAL 54 54 18978 1 . VAL 55 55 18978 1 . GLN 56 56 18978 1 . ALA 57 57 18978 1 . TYR 58 58 18978 1 . PRO 59 59 18978 1 . SER 60 60 18978 1 . PRO 61 61 18978 1 . LEU 62 62 18978 1 . ARG 63 63 18978 1 . VAL 64 64 18978 1 . GLU 65 65 18978 1 . ASP 66 66 18978 1 . ARG 67 67 18978 1 . THR 68 68 18978 1 . LYS 69 69 18978 1 . ILE 70 70 18978 1 . THR 71 71 18978 1 . LEU 72 72 18978 1 . VAL 73 73 18978 1 . THR 74 74 18978 1 . HIS 75 75 18978 1 . PRO 76 76 18978 1 . VAL 77 77 18978 1 . ASP 78 78 18978 1 . VAL 79 79 18978 1 . LEU 80 80 18978 1 . GLU 81 81 18978 1 . ALA 82 82 18978 1 . LYS 83 83 18978 1 . ILE 84 84 18978 1 . LYS 85 85 18978 1 . GLY 86 86 18978 1 . ILE 87 87 18978 1 . LYS 88 88 18978 1 . ASP 89 89 18978 1 . VAL 90 90 18978 1 . ILE 91 91 18978 1 . LEU 92 92 18978 1 . ASP 93 93 18978 1 . GLU 94 94 18978 1 . ASN 95 95 18978 1 . LEU 96 96 18978 1 . ILE 97 97 18978 1 . VAL 98 98 18978 1 . VAL 99 99 18978 1 . ILE 100 100 18978 1 . THR 101 101 18978 1 . GLU 102 102 18978 1 . GLU 103 103 18978 1 . ASN 104 104 18978 1 . GLU 105 105 18978 1 . VAL 106 106 18978 1 . LEU 107 107 18978 1 . ILE 108 108 18978 1 . PHE 109 109 18978 1 . ASN 110 110 18978 1 . GLN 111 111 18978 1 . ASN 112 112 18978 1 . LEU 113 113 18978 1 . GLU 114 114 18978 1 . GLU 115 115 18978 1 . LEU 116 116 18978 1 . TYR 117 117 18978 1 . ARG 118 118 18978 1 . GLY 119 119 18978 1 . LYS 120 120 18978 1 . PHE 121 121 18978 1 . GLU 122 122 18978 1 . ASN 123 123 18978 1 . LEU 124 124 18978 1 . ASN 125 125 18978 1 . LYS 126 126 18978 1 . VAL 127 127 18978 1 . LEU 128 128 18978 1 . VAL 129 129 18978 1 . ARG 130 130 18978 1 . ASN 131 131 18978 1 . ASP 132 132 18978 1 . LEU 133 133 18978 1 . VAL 134 134 18978 1 . VAL 135 135 18978 1 . ILE 136 136 18978 1 . ILE 137 137 18978 1 . ASP 138 138 18978 1 . GLU 139 139 18978 1 . GLN 140 140 18978 1 . LYS 141 141 18978 1 . LEU 142 142 18978 1 . THR 143 143 18978 1 . LEU 144 144 18978 1 . ILE 145 145 18978 1 . ARG 146 146 18978 1 . THR 147 147 18978 1 stop_ save_ save_Ph1500N _Entity.Sf_category entity _Entity.Sf_framecode Ph1500N _Entity.Entry_ID 18978 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name Ph1500N _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A,B,C,D,E,F _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MHHHHHHEGVIMSELKLKPL PKVELPPDFVDVIRIKLQGK TVRTGDVIGISILGKEVKFK VVQAYPSPLRVEDRTKITLV THP ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details ; The first seven residues are a purification tag. The next four residues are an artefact of an incorrectly annotated start methionine. ; _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 83 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment N-domain _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16728.898 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 MET . 18978 2 2 2 HIS . 18978 2 3 3 HIS . 18978 2 4 4 HIS . 18978 2 5 5 HIS . 18978 2 6 6 HIS . 18978 2 7 7 HIS . 18978 2 8 8 GLU . 18978 2 9 9 GLY . 18978 2 10 10 VAL . 18978 2 11 11 ILE . 18978 2 12 12 MET . 18978 2 13 13 SER . 18978 2 14 14 GLU . 18978 2 15 15 LEU . 18978 2 16 16 LYS . 18978 2 17 17 LEU . 18978 2 18 18 LYS . 18978 2 19 19 PRO . 18978 2 20 20 LEU . 18978 2 21 21 PRO . 18978 2 22 22 LYS . 18978 2 23 23 VAL . 18978 2 24 24 GLU . 18978 2 25 25 LEU . 18978 2 26 26 PRO . 18978 2 27 27 PRO . 18978 2 28 28 ASP . 18978 2 29 29 PHE . 18978 2 30 30 VAL . 18978 2 31 31 ASP . 18978 2 32 32 VAL . 18978 2 33 33 ILE . 18978 2 34 34 ARG . 18978 2 35 35 ILE . 18978 2 36 36 LYS . 18978 2 37 37 LEU . 18978 2 38 38 GLN . 18978 2 39 39 GLY . 18978 2 40 40 LYS . 18978 2 41 41 THR . 18978 2 42 42 VAL . 18978 2 43 43 ARG . 18978 2 44 44 THR . 18978 2 45 45 GLY . 18978 2 46 46 ASP . 18978 2 47 47 VAL . 18978 2 48 48 ILE . 18978 2 49 49 GLY . 18978 2 50 50 ILE . 18978 2 51 51 SER . 18978 2 52 52 ILE . 18978 2 53 53 LEU . 18978 2 54 54 GLY . 18978 2 55 55 LYS . 18978 2 56 56 GLU . 18978 2 57 57 VAL . 18978 2 58 58 LYS . 18978 2 59 59 PHE . 18978 2 60 60 LYS . 18978 2 61 61 VAL . 18978 2 62 62 VAL . 18978 2 63 63 GLN . 18978 2 64 64 ALA . 18978 2 65 65 TYR . 18978 2 66 66 PRO . 18978 2 67 67 SER . 18978 2 68 68 PRO . 18978 2 69 69 LEU . 18978 2 70 70 ARG . 18978 2 71 71 VAL . 18978 2 72 72 GLU . 18978 2 73 73 ASP . 18978 2 74 74 ARG . 18978 2 75 75 THR . 18978 2 76 76 LYS . 18978 2 77 77 ILE . 18978 2 78 78 THR . 18978 2 79 79 LEU . 18978 2 80 80 VAL . 18978 2 81 81 THR . 18978 2 82 82 HIS . 18978 2 83 83 PRO . 18978 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 18978 2 . HIS 2 2 18978 2 . HIS 3 3 18978 2 . HIS 4 4 18978 2 . HIS 5 5 18978 2 . HIS 6 6 18978 2 . HIS 7 7 18978 2 . GLU 8 8 18978 2 . GLY 9 9 18978 2 . VAL 10 10 18978 2 . ILE 11 11 18978 2 . MET 12 12 18978 2 . SER 13 13 18978 2 . GLU 14 14 18978 2 . LEU 15 15 18978 2 . LYS 16 16 18978 2 . LEU 17 17 18978 2 . LYS 18 18 18978 2 . PRO 19 19 18978 2 . LEU 20 20 18978 2 . PRO 21 21 18978 2 . LYS 22 22 18978 2 . VAL 23 23 18978 2 . GLU 24 24 18978 2 . LEU 25 25 18978 2 . PRO 26 26 18978 2 . PRO 27 27 18978 2 . ASP 28 28 18978 2 . PHE 29 29 18978 2 . VAL 30 30 18978 2 . ASP 31 31 18978 2 . VAL 32 32 18978 2 . ILE 33 33 18978 2 . ARG 34 34 18978 2 . ILE 35 35 18978 2 . LYS 36 36 18978 2 . LEU 37 37 18978 2 . GLN 38 38 18978 2 . GLY 39 39 18978 2 . LYS 40 40 18978 2 . THR 41 41 18978 2 . VAL 42 42 18978 2 . ARG 43 43 18978 2 . THR 44 44 18978 2 . GLY 45 45 18978 2 . ASP 46 46 18978 2 . VAL 47 47 18978 2 . ILE 48 48 18978 2 . GLY 49 49 18978 2 . ILE 50 50 18978 2 . SER 51 51 18978 2 . ILE 52 52 18978 2 . LEU 53 53 18978 2 . GLY 54 54 18978 2 . LYS 55 55 18978 2 . GLU 56 56 18978 2 . VAL 57 57 18978 2 . LYS 58 58 18978 2 . PHE 59 59 18978 2 . LYS 60 60 18978 2 . VAL 61 61 18978 2 . VAL 62 62 18978 2 . GLN 63 63 18978 2 . ALA 64 64 18978 2 . TYR 65 65 18978 2 . PRO 66 66 18978 2 . SER 67 67 18978 2 . PRO 68 68 18978 2 . LEU 69 69 18978 2 . ARG 70 70 18978 2 . VAL 71 71 18978 2 . GLU 72 72 18978 2 . ASP 73 73 18978 2 . ARG 74 74 18978 2 . THR 75 75 18978 2 . LYS 76 76 18978 2 . ILE 77 77 18978 2 . THR 78 78 18978 2 . LEU 79 79 18978 2 . VAL 80 80 18978 2 . THR 81 81 18978 2 . HIS 82 82 18978 2 . PRO 83 83 18978 2 stop_ save_ save_Ph1500C _Entity.Sf_category entity _Entity.Sf_framecode Ph1500C _Entity.Entry_ID 18978 _Entity.ID 3 _Entity.BMRB_code . _Entity.Name Ph1500C _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A,B,C,D,E,F _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MHHHHHHVDVLEAKIKGIKD VILDENLIVVITEENEVLIF NQNLEELYRGKFENLNKVLV RNDLVVIIDEQKLTLIRT ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'The first seven residues are a purification tag' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 78 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16728.898 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . 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 yes UNP O59169 . Ph1500 . . . . . . . . . . . . . . 18978 3 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 1 MET . 18978 3 2 2 HIS . 18978 3 3 3 HIS . 18978 3 4 4 HIS . 18978 3 5 5 HIS . 18978 3 6 6 HIS . 18978 3 7 7 HIS . 18978 3 8 8 VAL . 18978 3 9 9 ASP . 18978 3 10 10 VAL . 18978 3 11 11 LEU . 18978 3 12 12 GLU . 18978 3 13 13 ALA . 18978 3 14 14 LYS . 18978 3 15 15 ILE . 18978 3 16 16 LYS . 18978 3 17 17 GLY . 18978 3 18 18 ILE . 18978 3 19 19 LYS . 18978 3 20 20 ASP . 18978 3 21 21 VAL . 18978 3 22 22 ILE . 18978 3 23 23 LEU . 18978 3 24 24 ASP . 18978 3 25 25 GLU . 18978 3 26 26 ASN . 18978 3 27 27 LEU . 18978 3 28 28 ILE . 18978 3 29 29 VAL . 18978 3 30 30 VAL . 18978 3 31 31 ILE . 18978 3 32 32 THR . 18978 3 33 33 GLU . 18978 3 34 34 GLU . 18978 3 35 35 ASN . 18978 3 36 36 GLU . 18978 3 37 37 VAL . 18978 3 38 38 LEU . 18978 3 39 39 ILE . 18978 3 40 40 PHE . 18978 3 41 41 ASN . 18978 3 42 42 GLN . 18978 3 43 43 ASN . 18978 3 44 44 LEU . 18978 3 45 45 GLU . 18978 3 46 46 GLU . 18978 3 47 47 LEU . 18978 3 48 48 TYR . 18978 3 49 49 ARG . 18978 3 50 50 GLY . 18978 3 51 51 LYS . 18978 3 52 52 PHE . 18978 3 53 53 GLU . 18978 3 54 54 ASN . 18978 3 55 55 LEU . 18978 3 56 56 ASN . 18978 3 57 57 LYS . 18978 3 58 58 VAL . 18978 3 59 59 LEU . 18978 3 60 60 VAL . 18978 3 61 61 ARG . 18978 3 62 62 ASN . 18978 3 63 63 ASP . 18978 3 64 64 LEU . 18978 3 65 65 VAL . 18978 3 66 66 VAL . 18978 3 67 67 ILE . 18978 3 68 68 ILE . 18978 3 69 69 ASP . 18978 3 70 70 GLU . 18978 3 71 71 GLN . 18978 3 72 72 LYS . 18978 3 73 73 LEU . 18978 3 74 74 THR . 18978 3 75 75 LEU . 18978 3 76 76 ILE . 18978 3 77 77 ARG . 18978 3 78 78 THR . 18978 3 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 18978 3 . HIS 2 2 18978 3 . HIS 3 3 18978 3 . HIS 4 4 18978 3 . HIS 5 5 18978 3 . HIS 6 6 18978 3 . HIS 7 7 18978 3 . VAL 8 8 18978 3 . ASP 9 9 18978 3 . VAL 10 10 18978 3 . LEU 11 11 18978 3 . GLU 12 12 18978 3 . ALA 13 13 18978 3 . LYS 14 14 18978 3 . ILE 15 15 18978 3 . LYS 16 16 18978 3 . GLY 17 17 18978 3 . ILE 18 18 18978 3 . LYS 19 19 18978 3 . ASP 20 20 18978 3 . VAL 21 21 18978 3 . ILE 22 22 18978 3 . LEU 23 23 18978 3 . ASP 24 24 18978 3 . GLU 25 25 18978 3 . ASN 26 26 18978 3 . LEU 27 27 18978 3 . ILE 28 28 18978 3 . VAL 29 29 18978 3 . VAL 30 30 18978 3 . ILE 31 31 18978 3 . THR 32 32 18978 3 . GLU 33 33 18978 3 . GLU 34 34 18978 3 . ASN 35 35 18978 3 . GLU 36 36 18978 3 . VAL 37 37 18978 3 . LEU 38 38 18978 3 . ILE 39 39 18978 3 . PHE 40 40 18978 3 . ASN 41 41 18978 3 . GLN 42 42 18978 3 . ASN 43 43 18978 3 . LEU 44 44 18978 3 . GLU 45 45 18978 3 . GLU 46 46 18978 3 . LEU 47 47 18978 3 . TYR 48 48 18978 3 . ARG 49 49 18978 3 . GLY 50 50 18978 3 . LYS 51 51 18978 3 . PHE 52 52 18978 3 . GLU 53 53 18978 3 . ASN 54 54 18978 3 . LEU 55 55 18978 3 . ASN 56 56 18978 3 . LYS 57 57 18978 3 . VAL 58 58 18978 3 . LEU 59 59 18978 3 . VAL 60 60 18978 3 . ARG 61 61 18978 3 . ASN 62 62 18978 3 . ASP 63 63 18978 3 . LEU 64 64 18978 3 . VAL 65 65 18978 3 . VAL 66 66 18978 3 . ILE 67 67 18978 3 . ILE 68 68 18978 3 . ASP 69 69 18978 3 . GLU 70 70 18978 3 . GLN 71 71 18978 3 . LYS 72 72 18978 3 . LEU 73 73 18978 3 . THR 74 74 18978 3 . LEU 75 75 18978 3 . ILE 76 76 18978 3 . ARG 77 77 18978 3 . THR 78 78 18978 3 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 18978 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Ph1500 . 53953 organism . 'Pyrococcus horikoshii' Euryarchaeotes . . Archaea . Pyrococcus horikoshii . . . . . . . . . . . . . 18978 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 18978 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Ph1500 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pET28b . . . 18978 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18978 _Sample.ID 1 _Sample.Name . _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 Ph1500C '[U-100% 13C; U-100% 15N]' . . 3 $Ph1500C . . 1.2 . . mM . . . . 18978 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 18978 1 3 'sodium chloride' 'natural abundance' . . . . . . 250 . . mM . . . . 18978 1 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18978 1 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18978 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 18978 _Sample.ID 2 _Sample.Name . _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 Ph1500C '[U-85% 2H; U-100% 13C; U-100% 15N]' . . 3 $Ph1500C . . 0.6 . . mM . . . . 18978 2 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 18978 2 3 'sodium chloride' 'natural abundance' . . . . . . 250 . . mM . . . . 18978 2 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18978 2 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18978 2 stop_ save_ save_sample_3 _Sample.Sf_category sample _Sample.Sf_framecode sample_3 _Sample.Entry_ID 18978 _Sample.ID 3 _Sample.Name . _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 Ph1500N '[U-100% 13C; U-100% 15N]' . . 2 $Ph1500N . . 1.0 . . mM . . . . 18978 3 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 18978 3 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 18978 3 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18978 3 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18978 3 stop_ save_ save_sample_4 _Sample.Sf_category sample _Sample.Sf_framecode sample_4 _Sample.Entry_ID 18978 _Sample.ID 4 _Sample.Name . _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 Ph1500N '[U-100% 15N]' . . 2 $Ph1500N . . 1.0 . . mM . . . . 18978 4 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 18978 4 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 18978 4 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18978 4 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18978 4 stop_ save_ save_sample_5 _Sample.Sf_category sample _Sample.Sf_framecode sample_5 _Sample.Entry_ID 18978 _Sample.ID 5 _Sample.Name . _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 Ph1500 '[U-85% 2H; U-100% 13C; U-100% 15N]' . . 1 $Ph1500 . . 0.6 . . mM . . . . 18978 5 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM . . . . 18978 5 3 'sodium chloride' 'natural abundance' . . . . . . 250 . . mM . . . . 18978 5 4 H2O 'natural abundance' . . . . . . 90 . . % . . . . 18978 5 5 D2O 'natural abundance' . . . . . . 10 . . % . . . . 18978 5 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 18978 _Sample_condition_list.ID 1 _Sample_condition_list.Name . _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 18978 1 pH 7.0 . pH 18978 1 pressure 1 . atm 18978 1 temperature 300 . K 18978 1 stop_ save_ save_sample_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_2 _Sample_condition_list.Entry_ID 18978 _Sample_condition_list.ID 2 _Sample_condition_list.Name . _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' 250 . mM 18978 2 pH 7.2 . pH 18978 2 pressure 1 . atm 18978 2 temperature 353 . K 18978 2 stop_ save_ save_sample_conditions_3 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_3 _Sample_condition_list.Entry_ID 18978 _Sample_condition_list.ID 3 _Sample_condition_list.Name . _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' 250 . mM 18978 3 pH 7.2 . pH 18978 3 pressure 1 . atm 18978 3 temperature 318 . K 18978 3 stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 18978 _Software.ID 1 _Software.Type . _Software.Name xwinnmr _Software.Version 3.6 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 18978 1 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . collection 18978 1 . processing 18978 1 stop_ save_ save_SPARKY _Software.Sf_category software _Software.Sf_framecode SPARKY _Software.Entry_ID 18978 _Software.ID 2 _Software.Type . _Software.Name SPARKY _Software.Version 3.110 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Goddard . . 18978 2 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'data analysis' 18978 2 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 18978 _Software.ID 3 _Software.Type . _Software.Name 'X-PLOR NIH' _Software.Version 2.2.1 _Software.DOI . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 18978 3 stop_ loop_ _Task.Software_module _Task.Task _Task.Entry_ID _Task.Software_ID . 'structure solution' 18978 3 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 18978 _NMR_spectrometer.ID 1 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 18978 _NMR_spectrometer.ID 2 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 18978 _NMR_spectrometer.ID 3 _NMR_spectrometer.Name . _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 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 18978 _NMR_spectrometer_list.ID 1 _NMR_spectrometer_list.Name . 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 DMX . 600 . . . 18978 1 2 spectrometer_2 Bruker DMX . 750 . . . 18978 1 3 spectrometer_3 Bruker DMX . 900 . . . 18978 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 18978 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '3D HNCO' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18978 1 2 '3D HNCACB' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18978 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18978 1 4 '3D HNHA' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18978 1 5 '3D HNHB' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18978 1 6 '3D 1H-15N NOESY' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 18978 1 7 '3D NNH-NOESY' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 18978 1 8 '3D CNH-NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 18978 1 9 '3D 1H-13C NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 18978 1 10 '3D CCH-NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 18978 1 11 '2D 15N-filtered 1H-1H NOESY' no . . . . . . . . . . 4 $sample_4 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 18978 1 12 '3D trHNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 3 $sample_conditions_3 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 13 '3D trHN(CA)CO' no . . . . . . . . . . 2 $sample_2 isotropic . . 3 $sample_conditions_3 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 14 '3D trHNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 3 $sample_conditions_3 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 15 '3D trHNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 3 $sample_conditions_3 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 16 '3D trHNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 17 '3D trHNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 18 '3D trHN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 19 '3D HN(CA)HA' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18978 1 20 '3D H(C)CH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18978 1 21 '3D (H)CCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18978 1 22 '3D (H)CCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18978 1 23 '2D 15N-filtered 1H-1H NOESY' no . . . . . . . . . . 3 $sample_3 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 24 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 25 '3D NNH-NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 26 '3D CNH-NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 27 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 28 '3D CCH-NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 29 '2D 1H-15N TROSY' no . . . . . . . . . . 5 $sample_5 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 30 '2D 1H-15N CRINEPT' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 18978 1 31 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $sample_3 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18978 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 18978 _Chem_shift_reference.ID 1 _Chem_shift_reference.Name . _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.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 2.6 internal indirect 0.251449530 . . . . . 18978 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . 18978 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 internal indirect 0.101329118 . . . . . 18978 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 18978 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCO' . . . 18978 1 2 '3D HNCACB' . . . 18978 1 3 '3D CBCA(CO)NH' . . . 18978 1 12 '3D trHNCO' . . . 18978 1 13 '3D trHN(CA)CO' . . . 18978 1 14 '3D trHNCA' . . . 18978 1 15 '3D trHNCACB' . . . 18978 1 16 '3D trHNCO' . . . 18978 1 17 '3D trHNCA' . . . 18978 1 18 '3D trHN(CA)CO' . . . 18978 1 19 '3D HN(CA)HA' . . . 18978 1 20 '3D H(C)CH-TOCSY' . . . 18978 1 21 '3D (H)CCH-COSY' . . . 18978 1 31 '3D HCCH-TOCSY' . . . 18978 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLY H H 1 8.39 0.02 . 1 . . . . A -2 GLY H . 18978 1 2 . 1 1 2 2 GLY HA2 H 1 3.86 0.02 . 2 . . . . A -2 GLY HA2 . 18978 1 3 . 1 1 2 2 GLY HA3 H 1 3.90 0.02 . 2 . . . . A -2 GLY HA3 . 18978 1 4 . 1 1 2 2 GLY CA C 13 45.15 0.05 . 1 . . . . A -2 GLY CA . 18978 1 5 . 1 1 2 2 GLY N N 15 110.00 0.05 . 1 . . . . A -2 GLY N . 18978 1 6 . 1 1 3 3 VAL H H 1 7.87 0.02 . 1 . . . . A -1 VAL H . 18978 1 7 . 1 1 3 3 VAL HA H 1 4.04 0.02 . 1 . . . . A -1 VAL HA . 18978 1 8 . 1 1 3 3 VAL HB H 1 1.95 0.02 . 1 . . . . A -1 VAL HB . 18978 1 9 . 1 1 3 3 VAL HG11 H 1 0.81 0.02 . 1 . . . . A -1 VAL HG11 . 18978 1 10 . 1 1 3 3 VAL HG12 H 1 0.81 0.02 . 1 . . . . A -1 VAL HG12 . 18978 1 11 . 1 1 3 3 VAL HG13 H 1 0.81 0.02 . 1 . . . . A -1 VAL HG13 . 18978 1 12 . 1 1 3 3 VAL HG21 H 1 0.81 0.02 . 1 . . . . A -1 VAL HG21 . 18978 1 13 . 1 1 3 3 VAL HG22 H 1 0.81 0.02 . 1 . . . . A -1 VAL HG22 . 18978 1 14 . 1 1 3 3 VAL HG23 H 1 0.81 0.02 . 1 . . . . A -1 VAL HG23 . 18978 1 15 . 1 1 3 3 VAL C C 13 175.88 0.05 . 1 . . . . A -1 VAL C . 18978 1 16 . 1 1 3 3 VAL CA C 13 62.11 0.05 . 1 . . . . A -1 VAL CA . 18978 1 17 . 1 1 3 3 VAL CB C 13 32.76 0.05 . 1 . . . . A -1 VAL CB . 18978 1 18 . 1 1 3 3 VAL CG1 C 13 20.72 0.05 . 1 . . . . A -1 VAL CG1 . 18978 1 19 . 1 1 3 3 VAL CG2 C 13 20.72 0.05 . 1 . . . . A -1 VAL CG2 . 18978 1 20 . 1 1 3 3 VAL N N 15 119.73 0.05 . 1 . . . . A -1 VAL N . 18978 1 21 . 1 1 4 4 ILE H H 1 8.23 0.02 . 1 . . . . A 0 ILE H . 18978 1 22 . 1 1 4 4 ILE HA H 1 4.09 0.02 . 1 . . . . A 0 ILE HA . 18978 1 23 . 1 1 4 4 ILE HB H 1 1.75 0.02 . 1 . . . . A 0 ILE HB . 18978 1 24 . 1 1 4 4 ILE HG12 H 1 1.07 0.02 . 2 . . . . A 0 ILE HG12 . 18978 1 25 . 1 1 4 4 ILE HG13 H 1 1.39 0.02 . 2 . . . . A 0 ILE HG13 . 18978 1 26 . 1 1 4 4 ILE HG21 H 1 0.77 0.02 . 1 . . . . A 0 ILE HG21 . 18978 1 27 . 1 1 4 4 ILE HG22 H 1 0.77 0.02 . 1 . . . . A 0 ILE HG22 . 18978 1 28 . 1 1 4 4 ILE HG23 H 1 0.77 0.02 . 1 . . . . A 0 ILE HG23 . 18978 1 29 . 1 1 4 4 ILE HD11 H 1 0.71 0.02 . 1 . . . . A 0 ILE HD11 . 18978 1 30 . 1 1 4 4 ILE HD12 H 1 0.71 0.02 . 1 . . . . A 0 ILE HD12 . 18978 1 31 . 1 1 4 4 ILE HD13 H 1 0.71 0.02 . 1 . . . . A 0 ILE HD13 . 18978 1 32 . 1 1 4 4 ILE C C 13 175.85 0.05 . 1 . . . . A 0 ILE C . 18978 1 33 . 1 1 4 4 ILE CA C 13 60.80 0.05 . 1 . . . . A 0 ILE CA . 18978 1 34 . 1 1 4 4 ILE CB C 13 38.47 0.05 . 1 . . . . A 0 ILE CB . 18978 1 35 . 1 1 4 4 ILE CG1 C 13 27.13 0.05 . 1 . . . . A 0 ILE CG1 . 18978 1 36 . 1 1 4 4 ILE CG2 C 13 17.41 0.05 . 1 . . . . A 0 ILE CG2 . 18978 1 37 . 1 1 4 4 ILE CD1 C 13 12.54 0.05 . 1 . . . . A 0 ILE CD1 . 18978 1 38 . 1 1 4 4 ILE N N 15 125.57 0.05 . 1 . . . . A 0 ILE N . 18978 1 39 . 1 1 5 5 MET H H 1 8.37 0.02 . 1 . . . . A 1 MET H . 18978 1 40 . 1 1 5 5 MET HA H 1 4.54 0.02 . 1 . . . . A 1 MET HA . 18978 1 41 . 1 1 5 5 MET HB2 H 1 1.95 0.02 . 1 . . . . A 1 MET HB2 . 18978 1 42 . 1 1 5 5 MET HB3 H 1 2.03 0.02 . 1 . . . . A 1 MET HB3 . 18978 1 43 . 1 1 5 5 MET HG2 H 1 2.45 0.02 . 2 . . . . A 1 MET HG2 . 18978 1 44 . 1 1 5 5 MET HG3 H 1 2.54 0.02 . 2 . . . . A 1 MET HG3 . 18978 1 45 . 1 1 5 5 MET HE1 H 1 2.00 0.02 . 1 . . . . A 1 MET HE1 . 18978 1 46 . 1 1 5 5 MET HE2 H 1 2.00 0.02 . 1 . . . . A 1 MET HE2 . 18978 1 47 . 1 1 5 5 MET HE3 H 1 2.00 0.02 . 1 . . . . A 1 MET HE3 . 18978 1 48 . 1 1 5 5 MET C C 13 174.83 0.05 . 1 . . . . A 1 MET C . 18978 1 49 . 1 1 5 5 MET CA C 13 54.79 0.05 . 1 . . . . A 1 MET CA . 18978 1 50 . 1 1 5 5 MET CB C 13 32.64 0.05 . 1 . . . . A 1 MET CB . 18978 1 51 . 1 1 5 5 MET CG C 13 31.92 0.05 . 1 . . . . A 1 MET CG . 18978 1 52 . 1 1 5 5 MET CE C 13 16.91 0.05 . 1 . . . . A 1 MET CE . 18978 1 53 . 1 1 5 5 MET N N 15 125.93 0.05 . 1 . . . . A 1 MET N . 18978 1 54 . 1 1 6 6 SER H H 1 7.99 0.02 . 1 . . . . A 2 SER H . 18978 1 55 . 1 1 6 6 SER HA H 1 5.03 0.02 . 1 . . . . A 2 SER HA . 18978 1 56 . 1 1 6 6 SER HB2 H 1 3.85 0.02 . 1 . . . . A 2 SER HB2 . 18978 1 57 . 1 1 6 6 SER HB3 H 1 3.97 0.02 . 1 . . . . A 2 SER HB3 . 18978 1 58 . 1 1 6 6 SER C C 13 174.33 0.05 . 1 . . . . A 2 SER C . 18978 1 59 . 1 1 6 6 SER CA C 13 57.32 0.05 . 1 . . . . A 2 SER CA . 18978 1 60 . 1 1 6 6 SER CB C 13 64.79 0.05 . 1 . . . . A 2 SER CB . 18978 1 61 . 1 1 6 6 SER N N 15 116.40 0.05 . 1 . . . . A 2 SER N . 18978 1 62 . 1 1 7 7 GLU H H 1 9.43 0.02 . 1 . . . . A 3 GLU H . 18978 1 63 . 1 1 7 7 GLU HA H 1 5.25 0.02 . 1 . . . . A 3 GLU HA . 18978 1 64 . 1 1 7 7 GLU HB2 H 1 1.93 0.02 . 1 . . . . A 3 GLU HB2 . 18978 1 65 . 1 1 7 7 GLU HB3 H 1 1.93 0.02 . 1 . . . . A 3 GLU HB3 . 18978 1 66 . 1 1 7 7 GLU HG2 H 1 1.98 0.02 . 2 . . . . A 3 GLU HG2 . 18978 1 67 . 1 1 7 7 GLU HG3 H 1 2.09 0.02 . 2 . . . . A 3 GLU HG3 . 18978 1 68 . 1 1 7 7 GLU C C 13 172.98 0.05 . 1 . . . . A 3 GLU C . 18978 1 69 . 1 1 7 7 GLU CA C 13 55.39 0.05 . 1 . . . . A 3 GLU CA . 18978 1 70 . 1 1 7 7 GLU CB C 13 33.91 0.05 . 1 . . . . A 3 GLU CB . 18978 1 71 . 1 1 7 7 GLU CG C 13 36.23 0.05 . 1 . . . . A 3 GLU CG . 18978 1 72 . 1 1 7 7 GLU N N 15 123.67 0.05 . 1 . . . . A 3 GLU N . 18978 1 73 . 1 1 8 8 LEU H H 1 8.93 0.02 . 1 . . . . A 4 LEU H . 18978 1 74 . 1 1 8 8 LEU HA H 1 4.87 0.02 . 1 . . . . A 4 LEU HA . 18978 1 75 . 1 1 8 8 LEU HB2 H 1 1.23 0.02 . 1 . . . . A 4 LEU HB2 . 18978 1 76 . 1 1 8 8 LEU HB3 H 1 1.58 0.02 . 1 . . . . A 4 LEU HB3 . 18978 1 77 . 1 1 8 8 LEU HG H 1 1.34 0.02 . 1 . . . . A 4 LEU HG . 18978 1 78 . 1 1 8 8 LEU HD11 H 1 0.70 0.02 . 2 . . . . A 4 LEU HD11 . 18978 1 79 . 1 1 8 8 LEU HD12 H 1 0.70 0.02 . 2 . . . . A 4 LEU HD12 . 18978 1 80 . 1 1 8 8 LEU HD13 H 1 0.70 0.02 . 2 . . . . A 4 LEU HD13 . 18978 1 81 . 1 1 8 8 LEU HD21 H 1 0.80 0.02 . 2 . . . . A 4 LEU HD21 . 18978 1 82 . 1 1 8 8 LEU HD22 H 1 0.80 0.02 . 2 . . . . A 4 LEU HD22 . 18978 1 83 . 1 1 8 8 LEU HD23 H 1 0.80 0.02 . 2 . . . . A 4 LEU HD23 . 18978 1 84 . 1 1 8 8 LEU C C 13 174.00 0.05 . 1 . . . . A 4 LEU C . 18978 1 85 . 1 1 8 8 LEU CA C 13 53.02 0.05 . 1 . . . . A 4 LEU CA . 18978 1 86 . 1 1 8 8 LEU CB C 13 46.04 0.05 . 1 . . . . A 4 LEU CB . 18978 1 87 . 1 1 8 8 LEU CG C 13 26.50 0.05 . 1 . . . . A 4 LEU CG . 18978 1 88 . 1 1 8 8 LEU CD1 C 13 26.20 0.05 . 2 . . . . A 4 LEU CD1 . 18978 1 89 . 1 1 8 8 LEU CD2 C 13 26.14 0.05 . 2 . . . . A 4 LEU CD2 . 18978 1 90 . 1 1 8 8 LEU N N 15 125.35 0.05 . 1 . . . . A 4 LEU N . 18978 1 91 . 1 1 9 9 LYS H H 1 8.84 0.02 . 1 . . . . A 5 LYS H . 18978 1 92 . 1 1 9 9 LYS HA H 1 5.36 0.02 . 1 . . . . A 5 LYS HA . 18978 1 93 . 1 1 9 9 LYS HB2 H 1 1.49 0.02 . 1 . . . . A 5 LYS HB2 . 18978 1 94 . 1 1 9 9 LYS HB3 H 1 1.73 0.02 . 1 . . . . A 5 LYS HB3 . 18978 1 95 . 1 1 9 9 LYS HG2 H 1 1.13 0.02 . 2 . . . . A 5 LYS HG2 . 18978 1 96 . 1 1 9 9 LYS HG3 H 1 1.36 0.02 . 2 . . . . A 5 LYS HG3 . 18978 1 97 . 1 1 9 9 LYS HD2 H 1 1.55 0.02 . 1 . . . . A 5 LYS HD2 . 18978 1 98 . 1 1 9 9 LYS HD3 H 1 1.55 0.02 . 1 . . . . A 5 LYS HD3 . 18978 1 99 . 1 1 9 9 LYS HE2 H 1 2.77 0.02 . 1 . . . . A 5 LYS HE2 . 18978 1 100 . 1 1 9 9 LYS HE3 H 1 2.77 0.02 . 1 . . . . A 5 LYS HE3 . 18978 1 101 . 1 1 9 9 LYS C C 13 175.66 0.05 . 1 . . . . A 5 LYS C . 18978 1 102 . 1 1 9 9 LYS CA C 13 54.94 0.05 . 1 . . . . A 5 LYS CA . 18978 1 103 . 1 1 9 9 LYS CB C 13 34.28 0.05 . 1 . . . . A 5 LYS CB . 18978 1 104 . 1 1 9 9 LYS CG C 13 25.44 0.05 . 1 . . . . A 5 LYS CG . 18978 1 105 . 1 1 9 9 LYS CD C 13 29.47 0.05 . 1 . . . . A 5 LYS CD . 18978 1 106 . 1 1 9 9 LYS CE C 13 42.06 0.05 . 1 . . . . A 5 LYS CE . 18978 1 107 . 1 1 9 9 LYS N N 15 124.64 0.05 . 1 . . . . A 5 LYS N . 18978 1 108 . 1 1 10 10 LEU H H 1 8.82 0.02 . 1 . . . . A 6 LEU H . 18978 1 109 . 1 1 10 10 LEU HA H 1 5.43 0.02 . 1 . . . . A 6 LEU HA . 18978 1 110 . 1 1 10 10 LEU HB2 H 1 1.29 0.02 . 1 . . . . A 6 LEU HB2 . 18978 1 111 . 1 1 10 10 LEU HB3 H 1 1.66 0.02 . 1 . . . . A 6 LEU HB3 . 18978 1 112 . 1 1 10 10 LEU HG H 1 1.44 0.02 . 1 . . . . A 6 LEU HG . 18978 1 113 . 1 1 10 10 LEU HD11 H 1 0.38 0.02 . 1 . . . . A 6 LEU HD11 . 18978 1 114 . 1 1 10 10 LEU HD12 H 1 0.38 0.02 . 1 . . . . A 6 LEU HD12 . 18978 1 115 . 1 1 10 10 LEU HD13 H 1 0.38 0.02 . 1 . . . . A 6 LEU HD13 . 18978 1 116 . 1 1 10 10 LEU HD21 H 1 0.66 0.02 . 1 . . . . A 6 LEU HD21 . 18978 1 117 . 1 1 10 10 LEU HD22 H 1 0.66 0.02 . 1 . . . . A 6 LEU HD22 . 18978 1 118 . 1 1 10 10 LEU HD23 H 1 0.66 0.02 . 1 . . . . A 6 LEU HD23 . 18978 1 119 . 1 1 10 10 LEU C C 13 174.63 0.05 . 1 . . . . A 6 LEU C . 18978 1 120 . 1 1 10 10 LEU CA C 13 52.90 0.05 . 1 . . . . A 6 LEU CA . 18978 1 121 . 1 1 10 10 LEU CB C 13 46.91 0.05 . 1 . . . . A 6 LEU CB . 18978 1 122 . 1 1 10 10 LEU CG C 13 26.55 0.05 . 1 . . . . A 6 LEU CG . 18978 1 123 . 1 1 10 10 LEU CD1 C 13 26.20 0.05 . 1 . . . . A 6 LEU CD1 . 18978 1 124 . 1 1 10 10 LEU CD2 C 13 25.33 0.05 . 1 . . . . A 6 LEU CD2 . 18978 1 125 . 1 1 10 10 LEU N N 15 123.46 0.05 . 1 . . . . A 6 LEU N . 18978 1 126 . 1 1 11 11 LYS H H 1 9.11 0.02 . 1 . . . . A 7 LYS H . 18978 1 127 . 1 1 11 11 LYS HA H 1 5.49 0.02 . 1 . . . . A 7 LYS HA . 18978 1 128 . 1 1 11 11 LYS HB2 H 1 1.75 0.02 . 1 . . . . A 7 LYS HB2 . 18978 1 129 . 1 1 11 11 LYS HB3 H 1 1.57 0.02 . 1 . . . . A 7 LYS HB3 . 18978 1 130 . 1 1 11 11 LYS HG2 H 1 1.32 0.02 . 2 . . . . A 7 LYS HG2 . 18978 1 131 . 1 1 11 11 LYS HG3 H 1 1.39 0.02 . 2 . . . . A 7 LYS HG3 . 18978 1 132 . 1 1 11 11 LYS HD2 H 1 1.49 0.02 . 1 . . . . A 7 LYS HD2 . 18978 1 133 . 1 1 11 11 LYS HD3 H 1 1.49 0.02 . 1 . . . . A 7 LYS HD3 . 18978 1 134 . 1 1 11 11 LYS HE2 H 1 2.76 0.02 . 1 . . . . A 7 LYS HE2 . 18978 1 135 . 1 1 11 11 LYS HE3 H 1 2.76 0.02 . 1 . . . . A 7 LYS HE3 . 18978 1 136 . 1 1 11 11 LYS CA C 13 52.27 0.05 . 1 . . . . A 7 LYS CA . 18978 1 137 . 1 1 11 11 LYS CB C 13 37.50 0.05 . 1 . . . . A 7 LYS CB . 18978 1 138 . 1 1 11 11 LYS CG C 13 24.04 0.05 . 1 . . . . A 7 LYS CG . 18978 1 139 . 1 1 11 11 LYS CD C 13 29.66 0.05 . 1 . . . . A 7 LYS CD . 18978 1 140 . 1 1 11 11 LYS CE C 13 42.06 0.05 . 1 . . . . A 7 LYS CE . 18978 1 141 . 1 1 11 11 LYS N N 15 122.23 0.05 . 1 . . . . A 7 LYS N . 18978 1 142 . 1 1 12 12 PRO HA H 1 4.10 0.02 . 1 . . . . A 8 PRO HA . 18978 1 143 . 1 1 12 12 PRO HB2 H 1 1.96 0.02 . 1 . . . . A 8 PRO HB2 . 18978 1 144 . 1 1 12 12 PRO HB3 H 1 1.96 0.02 . 1 . . . . A 8 PRO HB3 . 18978 1 145 . 1 1 12 12 PRO HG2 H 1 1.87 0.02 . 2 . . . . A 8 PRO HG2 . 18978 1 146 . 1 1 12 12 PRO HG3 H 1 2.25 0.02 . 2 . . . . A 8 PRO HG3 . 18978 1 147 . 1 1 12 12 PRO HD2 H 1 4.07 0.02 . 2 . . . . A 8 PRO HD2 . 18978 1 148 . 1 1 12 12 PRO HD3 H 1 3.76 0.02 . 2 . . . . A 8 PRO HD3 . 18978 1 149 . 1 1 12 12 PRO CA C 13 62.44 0.05 . 1 . . . . A 8 PRO CA . 18978 1 150 . 1 1 12 12 PRO CB C 13 30.64 0.05 . 1 . . . . A 8 PRO CB . 18978 1 151 . 1 1 12 12 PRO CG C 13 27.31 0.05 . 1 . . . . A 8 PRO CG . 18978 1 152 . 1 1 12 12 PRO CD C 13 51.09 0.05 . 1 . . . . A 8 PRO CD . 18978 1 153 . 1 1 13 13 LEU H H 1 8.49 0.02 . 1 . . . . A 9 LEU H . 18978 1 154 . 1 1 13 13 LEU HA H 1 4.32 0.02 . 1 . . . . A 9 LEU HA . 18978 1 155 . 1 1 13 13 LEU HB2 H 1 1.46 0.02 . 1 . . . . A 9 LEU HB2 . 18978 1 156 . 1 1 13 13 LEU HB3 H 1 1.60 0.02 . 1 . . . . A 9 LEU HB3 . 18978 1 157 . 1 1 13 13 LEU HG H 1 1.51 0.02 . 1 . . . . A 9 LEU HG . 18978 1 158 . 1 1 13 13 LEU HD11 H 1 0.78 0.02 . 1 . . . . A 9 LEU HD11 . 18978 1 159 . 1 1 13 13 LEU HD12 H 1 0.78 0.02 . 1 . . . . A 9 LEU HD12 . 18978 1 160 . 1 1 13 13 LEU HD13 H 1 0.78 0.02 . 1 . . . . A 9 LEU HD13 . 18978 1 161 . 1 1 13 13 LEU HD21 H 1 0.78 0.02 . 1 . . . . A 9 LEU HD21 . 18978 1 162 . 1 1 13 13 LEU HD22 H 1 0.78 0.02 . 1 . . . . A 9 LEU HD22 . 18978 1 163 . 1 1 13 13 LEU HD23 H 1 0.78 0.02 . 1 . . . . A 9 LEU HD23 . 18978 1 164 . 1 1 13 13 LEU CA C 13 57.68 0.05 . 1 . . . . A 9 LEU CA . 18978 1 165 . 1 1 13 13 LEU CB C 13 38.76 0.05 . 1 . . . . A 9 LEU CB . 18978 1 166 . 1 1 13 13 LEU CG C 13 28.46 0.05 . 1 . . . . A 9 LEU CG . 18978 1 167 . 1 1 13 13 LEU CD1 C 13 25.46 0.05 . 1 . . . . A 9 LEU CD1 . 18978 1 168 . 1 1 13 13 LEU CD2 C 13 23.38 0.05 . 1 . . . . A 9 LEU CD2 . 18978 1 169 . 1 1 13 13 LEU N N 15 123.25 0.05 . 1 . . . . A 9 LEU N . 18978 1 170 . 1 1 14 14 PRO HA H 1 4.53 0.02 . 1 . . . . A 10 PRO HA . 18978 1 171 . 1 1 14 14 PRO HB2 H 1 1.70 0.02 . 1 . . . . A 10 PRO HB2 . 18978 1 172 . 1 1 14 14 PRO HB3 H 1 1.70 0.02 . 1 . . . . A 10 PRO HB3 . 18978 1 173 . 1 1 14 14 PRO HG2 H 1 1.72 0.02 . 2 . . . . A 10 PRO HG2 . 18978 1 174 . 1 1 14 14 PRO HG3 H 1 2.07 0.02 . 2 . . . . A 10 PRO HG3 . 18978 1 175 . 1 1 14 14 PRO HD2 H 1 3.50 0.02 . 1 . . . . A 10 PRO HD2 . 18978 1 176 . 1 1 14 14 PRO HD3 H 1 3.64 0.02 . 1 . . . . A 10 PRO HD3 . 18978 1 177 . 1 1 14 14 PRO CA C 13 62.88 0.05 . 1 . . . . A 10 PRO CA . 18978 1 178 . 1 1 14 14 PRO CB C 13 31.42 0.05 . 1 . . . . A 10 PRO CB . 18978 1 179 . 1 1 14 14 PRO CG C 13 27.45 0.05 . 1 . . . . A 10 PRO CG . 18978 1 180 . 1 1 14 14 PRO CD C 13 49.45 0.05 . 1 . . . . A 10 PRO CD . 18978 1 181 . 1 1 15 15 LYS H H 1 8.18 0.02 . 1 . . . . A 11 LYS H . 18978 1 182 . 1 1 15 15 LYS HA H 1 4.11 0.02 . 1 . . . . A 11 LYS HA . 18978 1 183 . 1 1 15 15 LYS HB2 H 1 1.62 0.02 . 2 . . . . A 11 LYS HB2 . 18978 1 184 . 1 1 15 15 LYS HB3 H 1 1.71 0.02 . 2 . . . . A 11 LYS HB3 . 18978 1 185 . 1 1 15 15 LYS HG2 H 1 1.18 0.02 . 2 . . . . A 11 LYS HG2 . 18978 1 186 . 1 1 15 15 LYS HG3 H 1 1.30 0.02 . 2 . . . . A 11 LYS HG3 . 18978 1 187 . 1 1 15 15 LYS HD2 H 1 1.61 0.02 . 1 . . . . A 11 LYS HD2 . 18978 1 188 . 1 1 15 15 LYS HD3 H 1 1.61 0.02 . 1 . . . . A 11 LYS HD3 . 18978 1 189 . 1 1 15 15 LYS HE2 H 1 2.90 0.02 . 1 . . . . A 11 LYS HE2 . 18978 1 190 . 1 1 15 15 LYS HE3 H 1 2.90 0.02 . 1 . . . . A 11 LYS HE3 . 18978 1 191 . 1 1 15 15 LYS C C 13 175.68 0.05 . 1 . . . . A 11 LYS C . 18978 1 192 . 1 1 15 15 LYS CA C 13 56.21 0.05 . 1 . . . . A 11 LYS CA . 18978 1 193 . 1 1 15 15 LYS CB C 13 30.66 0.05 . 1 . . . . A 11 LYS CB . 18978 1 194 . 1 1 15 15 LYS CG C 13 24.71 0.05 . 1 . . . . A 11 LYS CG . 18978 1 195 . 1 1 15 15 LYS CD C 13 28.92 0.05 . 1 . . . . A 11 LYS CD . 18978 1 196 . 1 1 15 15 LYS CE C 13 42.05 0.05 . 1 . . . . A 11 LYS CE . 18978 1 197 . 1 1 15 15 LYS N N 15 119.16 0.05 . 1 . . . . A 11 LYS N . 18978 1 198 . 1 1 16 16 VAL H H 1 7.53 0.02 . 1 . . . . A 12 VAL H . 18978 1 199 . 1 1 16 16 VAL HA H 1 4.28 0.02 . 1 . . . . A 12 VAL HA . 18978 1 200 . 1 1 16 16 VAL HB H 1 1.86 0.02 . 1 . . . . A 12 VAL HB . 18978 1 201 . 1 1 16 16 VAL HG11 H 1 0.67 0.02 . 1 . . . . A 12 VAL HG11 . 18978 1 202 . 1 1 16 16 VAL HG12 H 1 0.67 0.02 . 1 . . . . A 12 VAL HG12 . 18978 1 203 . 1 1 16 16 VAL HG13 H 1 0.67 0.02 . 1 . . . . A 12 VAL HG13 . 18978 1 204 . 1 1 16 16 VAL HG21 H 1 0.67 0.02 . 1 . . . . A 12 VAL HG21 . 18978 1 205 . 1 1 16 16 VAL HG22 H 1 0.67 0.02 . 1 . . . . A 12 VAL HG22 . 18978 1 206 . 1 1 16 16 VAL HG23 H 1 0.67 0.02 . 1 . . . . A 12 VAL HG23 . 18978 1 207 . 1 1 16 16 VAL C C 13 173.69 0.05 . 1 . . . . A 12 VAL C . 18978 1 208 . 1 1 16 16 VAL CA C 13 59.83 0.05 . 1 . . . . A 12 VAL CA . 18978 1 209 . 1 1 16 16 VAL CB C 13 34.55 0.05 . 1 . . . . A 12 VAL CB . 18978 1 210 . 1 1 16 16 VAL CG1 C 13 20.11 0.05 . 1 . . . . A 12 VAL CG1 . 18978 1 211 . 1 1 16 16 VAL CG2 C 13 20.11 0.05 . 1 . . . . A 12 VAL CG2 . 18978 1 212 . 1 1 16 16 VAL N N 15 121.82 0.05 . 1 . . . . A 12 VAL N . 18978 1 213 . 1 1 17 17 GLU H H 1 8.27 0.02 . 1 . . . . A 13 GLU H . 18978 1 214 . 1 1 17 17 GLU HA H 1 4.33 0.02 . 1 . . . . A 13 GLU HA . 18978 1 215 . 1 1 17 17 GLU HB2 H 1 1.78 0.02 . 2 . . . . A 13 GLU HB2 . 18978 1 216 . 1 1 17 17 GLU HB3 H 1 1.83 0.02 . 2 . . . . A 13 GLU HB3 . 18978 1 217 . 1 1 17 17 GLU HG2 H 1 2.07 0.02 . 2 . . . . A 13 GLU HG2 . 18978 1 218 . 1 1 17 17 GLU HG3 H 1 2.14 0.02 . 2 . . . . A 13 GLU HG3 . 18978 1 219 . 1 1 17 17 GLU C C 13 175.39 0.05 . 1 . . . . A 13 GLU C . 18978 1 220 . 1 1 17 17 GLU CA C 13 55.22 0.05 . 1 . . . . A 13 GLU CA . 18978 1 221 . 1 1 17 17 GLU CB C 13 29.97 0.05 . 1 . . . . A 13 GLU CB . 18978 1 222 . 1 1 17 17 GLU CG C 13 36.07 0.05 . 1 . . . . A 13 GLU CG . 18978 1 223 . 1 1 17 17 GLU N N 15 125.61 0.05 . 1 . . . . A 13 GLU N . 18978 1 224 . 1 1 18 18 LEU H H 1 8.48 0.02 . 1 . . . . A 14 LEU H . 18978 1 225 . 1 1 18 18 LEU HA H 1 4.52 0.02 . 1 . . . . A 14 LEU HA . 18978 1 226 . 1 1 18 18 LEU HB2 H 1 1.05 0.02 . 1 . . . . A 14 LEU HB2 . 18978 1 227 . 1 1 18 18 LEU HB3 H 1 1.54 0.02 . 1 . . . . A 14 LEU HB3 . 18978 1 228 . 1 1 18 18 LEU HG H 1 1.47 0.02 . 1 . . . . A 14 LEU HG . 18978 1 229 . 1 1 18 18 LEU HD11 H 1 0.69 0.02 . 1 . . . . A 14 LEU HD11 . 18978 1 230 . 1 1 18 18 LEU HD12 H 1 0.69 0.02 . 1 . . . . A 14 LEU HD12 . 18978 1 231 . 1 1 18 18 LEU HD13 H 1 0.69 0.02 . 1 . . . . A 14 LEU HD13 . 18978 1 232 . 1 1 18 18 LEU HD21 H 1 0.48 0.02 . 1 . . . . A 14 LEU HD21 . 18978 1 233 . 1 1 18 18 LEU HD22 H 1 0.48 0.02 . 1 . . . . A 14 LEU HD22 . 18978 1 234 . 1 1 18 18 LEU HD23 H 1 0.48 0.02 . 1 . . . . A 14 LEU HD23 . 18978 1 235 . 1 1 18 18 LEU CA C 13 51.66 0.05 . 1 . . . . A 14 LEU CA . 18978 1 236 . 1 1 18 18 LEU CB C 13 41.75 0.05 . 1 . . . . A 14 LEU CB . 18978 1 237 . 1 1 18 18 LEU CG C 13 26.17 0.05 . 1 . . . . A 14 LEU CG . 18978 1 238 . 1 1 18 18 LEU CD1 C 13 25.84 0.05 . 1 . . . . A 14 LEU CD1 . 18978 1 239 . 1 1 18 18 LEU CD2 C 13 23.10 0.05 . 1 . . . . A 14 LEU CD2 . 18978 1 240 . 1 1 18 18 LEU N N 15 125.88 0.05 . 1 . . . . A 14 LEU N . 18978 1 241 . 1 1 19 19 PRO HA H 1 4.76 0.02 . 1 . . . . A 15 PRO HA . 18978 1 242 . 1 1 19 19 PRO HB2 H 1 2.09 0.02 . 1 . . . . A 15 PRO HB2 . 18978 1 243 . 1 1 19 19 PRO HB3 H 1 2.41 0.02 . 1 . . . . A 15 PRO HB3 . 18978 1 244 . 1 1 19 19 PRO HG2 H 1 1.95 0.02 . 2 . . . . A 15 PRO HG2 . 18978 1 245 . 1 1 19 19 PRO HG3 H 1 2.07 0.02 . 2 . . . . A 15 PRO HG3 . 18978 1 246 . 1 1 19 19 PRO HD2 H 1 3.69 0.02 . 2 . . . . A 15 PRO HD2 . 18978 1 247 . 1 1 19 19 PRO HD3 H 1 3.17 0.02 . 2 . . . . A 15 PRO HD3 . 18978 1 248 . 1 1 19 19 PRO CA C 13 61.33 0.05 . 1 . . . . A 15 PRO CA . 18978 1 249 . 1 1 19 19 PRO CB C 13 31.06 0.05 . 1 . . . . A 15 PRO CB . 18978 1 250 . 1 1 19 19 PRO CG C 13 27.30 0.05 . 1 . . . . A 15 PRO CG . 18978 1 251 . 1 1 19 19 PRO CD C 13 50.10 0.05 . 1 . . . . A 15 PRO CD . 18978 1 252 . 1 1 20 20 PRO HA H 1 4.39 0.02 . 1 . . . . A 16 PRO HA . 18978 1 253 . 1 1 20 20 PRO HB2 H 1 1.97 0.02 . 1 . . . . A 16 PRO HB2 . 18978 1 254 . 1 1 20 20 PRO HB3 H 1 2.38 0.02 . 1 . . . . A 16 PRO HB3 . 18978 1 255 . 1 1 20 20 PRO HG2 H 1 2.07 0.02 . 1 . . . . A 16 PRO HG2 . 18978 1 256 . 1 1 20 20 PRO HG3 H 1 2.07 0.02 . 1 . . . . A 16 PRO HG3 . 18978 1 257 . 1 1 20 20 PRO HD2 H 1 3.82 0.02 . 2 . . . . A 16 PRO HD2 . 18978 1 258 . 1 1 20 20 PRO HD3 H 1 3.72 0.02 . 2 . . . . A 16 PRO HD3 . 18978 1 259 . 1 1 20 20 PRO CA C 13 64.55 0.05 . 1 . . . . A 16 PRO CA . 18978 1 260 . 1 1 20 20 PRO CB C 13 31.77 0.05 . 1 . . . . A 16 PRO CB . 18978 1 261 . 1 1 20 20 PRO CG C 13 27.46 0.05 . 1 . . . . A 16 PRO CG . 18978 1 262 . 1 1 20 20 PRO CD C 13 50.35 0.05 . 1 . . . . A 16 PRO CD . 18978 1 263 . 1 1 21 21 ASP H H 1 8.56 0.02 . 1 . . . . A 17 ASP H . 18978 1 264 . 1 1 21 21 ASP HA H 1 4.62 0.02 . 1 . . . . A 17 ASP HA . 18978 1 265 . 1 1 21 21 ASP HB2 H 1 2.69 0.02 . 1 . . . . A 17 ASP HB2 . 18978 1 266 . 1 1 21 21 ASP HB3 H 1 2.89 0.02 . 1 . . . . A 17 ASP HB3 . 18978 1 267 . 1 1 21 21 ASP C C 13 177.10 0.05 . 1 . . . . A 17 ASP C . 18978 1 268 . 1 1 21 21 ASP CA C 13 53.89 0.05 . 1 . . . . A 17 ASP CA . 18978 1 269 . 1 1 21 21 ASP CB C 13 39.12 0.05 . 1 . . . . A 17 ASP CB . 18978 1 270 . 1 1 21 21 ASP N N 15 115.82 0.05 . 1 . . . . A 17 ASP N . 18978 1 271 . 1 1 22 22 PHE H H 1 7.94 0.02 . 1 . . . . A 18 PHE H . 18978 1 272 . 1 1 22 22 PHE HA H 1 4.18 0.02 . 1 . . . . A 18 PHE HA . 18978 1 273 . 1 1 22 22 PHE HB2 H 1 3.33 0.02 . 1 . . . . A 18 PHE HB2 . 18978 1 274 . 1 1 22 22 PHE HB3 H 1 2.95 0.02 . 1 . . . . A 18 PHE HB3 . 18978 1 275 . 1 1 22 22 PHE HD1 H 1 7.15 0.02 . 1 . . . . A 18 PHE HD1 . 18978 1 276 . 1 1 22 22 PHE HD2 H 1 7.15 0.02 . 1 . . . . A 18 PHE HD2 . 18978 1 277 . 1 1 22 22 PHE HE1 H 1 6.92 0.02 . 1 . . . . A 18 PHE HE1 . 18978 1 278 . 1 1 22 22 PHE HE2 H 1 6.92 0.02 . 1 . . . . A 18 PHE HE2 . 18978 1 279 . 1 1 22 22 PHE HZ H 1 7.15 0.02 . 1 . . . . A 18 PHE HZ . 18978 1 280 . 1 1 22 22 PHE C C 13 176.74 0.05 . 1 . . . . A 18 PHE C . 18978 1 281 . 1 1 22 22 PHE CA C 13 61.02 0.05 . 1 . . . . A 18 PHE CA . 18978 1 282 . 1 1 22 22 PHE CB C 13 39.23 0.05 . 1 . . . . A 18 PHE CB . 18978 1 283 . 1 1 22 22 PHE CD1 C 13 131.52 0.05 . 1 . . . . A 18 PHE CD1 . 18978 1 284 . 1 1 22 22 PHE CD2 C 13 131.52 0.05 . 1 . . . . A 18 PHE CD2 . 18978 1 285 . 1 1 22 22 PHE CE1 C 13 131.27 0.05 . 1 . . . . A 18 PHE CE1 . 18978 1 286 . 1 1 22 22 PHE CE2 C 13 131.27 0.05 . 1 . . . . A 18 PHE CE2 . 18978 1 287 . 1 1 22 22 PHE CZ C 13 128.23 0.05 . 1 . . . . A 18 PHE CZ . 18978 1 288 . 1 1 22 22 PHE N N 15 119.61 0.05 . 1 . . . . A 18 PHE N . 18978 1 289 . 1 1 23 23 VAL H H 1 8.01 0.02 . 1 . . . . A 19 VAL H . 18978 1 290 . 1 1 23 23 VAL HA H 1 3.35 0.02 . 1 . . . . A 19 VAL HA . 18978 1 291 . 1 1 23 23 VAL HB H 1 1.97 0.02 . 1 . . . . A 19 VAL HB . 18978 1 292 . 1 1 23 23 VAL HG11 H 1 0.88 0.02 . 1 . . . . A 19 VAL HG11 . 18978 1 293 . 1 1 23 23 VAL HG12 H 1 0.88 0.02 . 1 . . . . A 19 VAL HG12 . 18978 1 294 . 1 1 23 23 VAL HG13 H 1 0.88 0.02 . 1 . . . . A 19 VAL HG13 . 18978 1 295 . 1 1 23 23 VAL HG21 H 1 0.88 0.02 . 1 . . . . A 19 VAL HG21 . 18978 1 296 . 1 1 23 23 VAL HG22 H 1 0.88 0.02 . 1 . . . . A 19 VAL HG22 . 18978 1 297 . 1 1 23 23 VAL HG23 H 1 0.88 0.02 . 1 . . . . A 19 VAL HG23 . 18978 1 298 . 1 1 23 23 VAL C C 13 176.40 0.05 . 1 . . . . A 19 VAL C . 18978 1 299 . 1 1 23 23 VAL CA C 13 66.51 0.05 . 1 . . . . A 19 VAL CA . 18978 1 300 . 1 1 23 23 VAL CB C 13 31.02 0.05 . 1 . . . . A 19 VAL CB . 18978 1 301 . 1 1 23 23 VAL CG1 C 13 21.47 0.05 . 1 . . . . A 19 VAL CG1 . 18978 1 302 . 1 1 23 23 VAL CG2 C 13 21.47 0.05 . 1 . . . . A 19 VAL CG2 . 18978 1 303 . 1 1 23 23 VAL N N 15 116.37 0.05 . 1 . . . . A 19 VAL N . 18978 1 304 . 1 1 24 24 ASP H H 1 7.42 0.02 . 1 . . . . A 20 ASP H . 18978 1 305 . 1 1 24 24 ASP HA H 1 4.31 0.02 . 1 . . . . A 20 ASP HA . 18978 1 306 . 1 1 24 24 ASP HB2 H 1 2.61 0.02 . 2 . . . . A 20 ASP HB2 . 18978 1 307 . 1 1 24 24 ASP HB3 H 1 2.69 0.02 . 2 . . . . A 20 ASP HB3 . 18978 1 308 . 1 1 24 24 ASP C C 13 178.36 0.05 . 1 . . . . A 20 ASP C . 18978 1 309 . 1 1 24 24 ASP CA C 13 57.11 0.05 . 1 . . . . A 20 ASP CA . 18978 1 310 . 1 1 24 24 ASP CB C 13 40.45 0.05 . 1 . . . . A 20 ASP CB . 18978 1 311 . 1 1 24 24 ASP N N 15 119.19 0.05 . 1 . . . . A 20 ASP N . 18978 1 312 . 1 1 25 25 VAL H H 1 7.19 0.02 . 1 . . . . A 21 VAL H . 18978 1 313 . 1 1 25 25 VAL HA H 1 3.51 0.02 . 1 . . . . A 21 VAL HA . 18978 1 314 . 1 1 25 25 VAL HB H 1 1.70 0.02 . 1 . . . . A 21 VAL HB . 18978 1 315 . 1 1 25 25 VAL HG11 H 1 0.74 0.02 . 1 . . . . A 21 VAL HG11 . 18978 1 316 . 1 1 25 25 VAL HG12 H 1 0.74 0.02 . 1 . . . . A 21 VAL HG12 . 18978 1 317 . 1 1 25 25 VAL HG13 H 1 0.74 0.02 . 1 . . . . A 21 VAL HG13 . 18978 1 318 . 1 1 25 25 VAL HG21 H 1 0.87 0.02 . 1 . . . . A 21 VAL HG21 . 18978 1 319 . 1 1 25 25 VAL HG22 H 1 0.87 0.02 . 1 . . . . A 21 VAL HG22 . 18978 1 320 . 1 1 25 25 VAL HG23 H 1 0.87 0.02 . 1 . . . . A 21 VAL HG23 . 18978 1 321 . 1 1 25 25 VAL C C 13 178.10 0.05 . 1 . . . . A 21 VAL C . 18978 1 322 . 1 1 25 25 VAL CA C 13 65.57 0.05 . 1 . . . . A 21 VAL CA . 18978 1 323 . 1 1 25 25 VAL CB C 13 31.41 0.05 . 1 . . . . A 21 VAL CB . 18978 1 324 . 1 1 25 25 VAL CG1 C 13 21.50 0.05 . 1 . . . . A 21 VAL CG1 . 18978 1 325 . 1 1 25 25 VAL CG2 C 13 21.50 0.05 . 1 . . . . A 21 VAL CG2 . 18978 1 326 . 1 1 25 25 VAL N N 15 119.83 0.05 . 1 . . . . A 21 VAL N . 18978 1 327 . 1 1 26 26 ILE H H 1 7.66 0.02 . 1 . . . . A 22 ILE H . 18978 1 328 . 1 1 26 26 ILE HA H 1 3.17 0.02 . 1 . . . . A 22 ILE HA . 18978 1 329 . 1 1 26 26 ILE HB H 1 1.57 0.02 . 1 . . . . A 22 ILE HB . 18978 1 330 . 1 1 26 26 ILE HG12 H 1 1.30 0.02 . 1 . . . . A 22 ILE HG12 . 18978 1 331 . 1 1 26 26 ILE HG13 H 1 0.48 0.02 . 1 . . . . A 22 ILE HG13 . 18978 1 332 . 1 1 26 26 ILE HG21 H 1 0.40 0.02 . 1 . . . . A 22 ILE HG21 . 18978 1 333 . 1 1 26 26 ILE HG22 H 1 0.40 0.02 . 1 . . . . A 22 ILE HG22 . 18978 1 334 . 1 1 26 26 ILE HG23 H 1 0.40 0.02 . 1 . . . . A 22 ILE HG23 . 18978 1 335 . 1 1 26 26 ILE HD11 H 1 0.37 0.02 . 1 . . . . A 22 ILE HD11 . 18978 1 336 . 1 1 26 26 ILE HD12 H 1 0.37 0.02 . 1 . . . . A 22 ILE HD12 . 18978 1 337 . 1 1 26 26 ILE HD13 H 1 0.37 0.02 . 1 . . . . A 22 ILE HD13 . 18978 1 338 . 1 1 26 26 ILE C C 13 176.66 0.05 . 1 . . . . A 22 ILE C . 18978 1 339 . 1 1 26 26 ILE CA C 13 65.22 0.05 . 1 . . . . A 22 ILE CA . 18978 1 340 . 1 1 26 26 ILE CB C 13 37.50 0.05 . 1 . . . . A 22 ILE CB . 18978 1 341 . 1 1 26 26 ILE CG1 C 13 28.66 0.05 . 1 . . . . A 22 ILE CG1 . 18978 1 342 . 1 1 26 26 ILE CG2 C 13 17.55 0.05 . 1 . . . . A 22 ILE CG2 . 18978 1 343 . 1 1 26 26 ILE CD1 C 13 13.94 0.05 . 1 . . . . A 22 ILE CD1 . 18978 1 344 . 1 1 26 26 ILE N N 15 118.49 0.05 . 1 . . . . A 22 ILE N . 18978 1 345 . 1 1 27 27 ARG H H 1 7.83 0.02 . 1 . . . . A 23 ARG H . 18978 1 346 . 1 1 27 27 ARG HA H 1 3.38 0.02 . 1 . . . . A 23 ARG HA . 18978 1 347 . 1 1 27 27 ARG HB2 H 1 1.80 0.02 . 1 . . . . A 23 ARG HB2 . 18978 1 348 . 1 1 27 27 ARG HB3 H 1 1.80 0.02 . 1 . . . . A 23 ARG HB3 . 18978 1 349 . 1 1 27 27 ARG HG2 H 1 1.41 0.02 . 1 . . . . A 23 ARG HG2 . 18978 1 350 . 1 1 27 27 ARG HG3 H 1 1.41 0.02 . 1 . . . . A 23 ARG HG3 . 18978 1 351 . 1 1 27 27 ARG HD2 H 1 3.24 0.02 . 2 . . . . A 23 ARG HD2 . 18978 1 352 . 1 1 27 27 ARG HD3 H 1 3.34 0.02 . 2 . . . . A 23 ARG HD3 . 18978 1 353 . 1 1 27 27 ARG HE H 1 7.31 0.02 . 1 . . . . A 23 ARG HE . 18978 1 354 . 1 1 27 27 ARG C C 13 178.06 0.05 . 1 . . . . A 23 ARG C . 18978 1 355 . 1 1 27 27 ARG CA C 13 60.57 0.05 . 1 . . . . A 23 ARG CA . 18978 1 356 . 1 1 27 27 ARG CB C 13 30.07 0.05 . 1 . . . . A 23 ARG CB . 18978 1 357 . 1 1 27 27 ARG CG C 13 27.75 0.05 . 1 . . . . A 23 ARG CG . 18978 1 358 . 1 1 27 27 ARG CD C 13 43.22 0.05 . 1 . . . . A 23 ARG CD . 18978 1 359 . 1 1 27 27 ARG N N 15 118.26 0.05 . 1 . . . . A 23 ARG N . 18978 1 360 . 1 1 27 27 ARG NE N 15 83.28 0.05 . 1 . . . . A 23 ARG NE . 18978 1 361 . 1 1 28 28 ILE H H 1 7.35 0.02 . 1 . . . . A 24 ILE H . 18978 1 362 . 1 1 28 28 ILE HA H 1 3.72 0.02 . 1 . . . . A 24 ILE HA . 18978 1 363 . 1 1 28 28 ILE HB H 1 1.87 0.02 . 1 . . . . A 24 ILE HB . 18978 1 364 . 1 1 28 28 ILE HG12 H 1 1.18 0.02 . 1 . . . . A 24 ILE HG12 . 18978 1 365 . 1 1 28 28 ILE HG13 H 1 1.61 0.02 . 1 . . . . A 24 ILE HG13 . 18978 1 366 . 1 1 28 28 ILE HG21 H 1 0.87 0.02 . 1 . . . . A 24 ILE HG21 . 18978 1 367 . 1 1 28 28 ILE HG22 H 1 0.87 0.02 . 1 . . . . A 24 ILE HG22 . 18978 1 368 . 1 1 28 28 ILE HG23 H 1 0.87 0.02 . 1 . . . . A 24 ILE HG23 . 18978 1 369 . 1 1 28 28 ILE HD11 H 1 0.79 0.02 . 1 . . . . A 24 ILE HD11 . 18978 1 370 . 1 1 28 28 ILE HD12 H 1 0.79 0.02 . 1 . . . . A 24 ILE HD12 . 18978 1 371 . 1 1 28 28 ILE HD13 H 1 0.79 0.02 . 1 . . . . A 24 ILE HD13 . 18978 1 372 . 1 1 28 28 ILE C C 13 179.09 0.05 . 1 . . . . A 24 ILE C . 18978 1 373 . 1 1 28 28 ILE CA C 13 64.06 0.05 . 1 . . . . A 24 ILE CA . 18978 1 374 . 1 1 28 28 ILE CB C 13 38.03 0.05 . 1 . . . . A 24 ILE CB . 18978 1 375 . 1 1 28 28 ILE CG1 C 13 29.10 0.05 . 1 . . . . A 24 ILE CG1 . 18978 1 376 . 1 1 28 28 ILE CG2 C 13 17.26 0.05 . 1 . . . . A 24 ILE CG2 . 18978 1 377 . 1 1 28 28 ILE CD1 C 13 12.81 0.05 . 1 . . . . A 24 ILE CD1 . 18978 1 378 . 1 1 28 28 ILE N N 15 116.75 0.05 . 1 . . . . A 24 ILE N . 18978 1 379 . 1 1 29 29 LYS H H 1 7.88 0.02 . 1 . . . . A 25 LYS H . 18978 1 380 . 1 1 29 29 LYS HA H 1 4.09 0.02 . 1 . . . . A 25 LYS HA . 18978 1 381 . 1 1 29 29 LYS HB2 H 1 1.80 0.02 . 1 . . . . A 25 LYS HB2 . 18978 1 382 . 1 1 29 29 LYS HB3 H 1 1.80 0.02 . 1 . . . . A 25 LYS HB3 . 18978 1 383 . 1 1 29 29 LYS HG2 H 1 1.43 0.02 . 2 . . . . A 25 LYS HG2 . 18978 1 384 . 1 1 29 29 LYS HG3 H 1 1.55 0.02 . 2 . . . . A 25 LYS HG3 . 18978 1 385 . 1 1 29 29 LYS HD2 H 1 1.67 0.02 . 1 . . . . A 25 LYS HD2 . 18978 1 386 . 1 1 29 29 LYS HD3 H 1 1.67 0.02 . 1 . . . . A 25 LYS HD3 . 18978 1 387 . 1 1 29 29 LYS HE2 H 1 2.91 0.02 . 2 . . . . A 25 LYS HE2 . 18978 1 388 . 1 1 29 29 LYS HE3 H 1 3.01 0.02 . 2 . . . . A 25 LYS HE3 . 18978 1 389 . 1 1 29 29 LYS C C 13 178.56 0.05 . 1 . . . . A 25 LYS C . 18978 1 390 . 1 1 29 29 LYS CA C 13 57.65 0.05 . 1 . . . . A 25 LYS CA . 18978 1 391 . 1 1 29 29 LYS CB C 13 32.09 0.05 . 1 . . . . A 25 LYS CB . 18978 1 392 . 1 1 29 29 LYS CG C 13 25.35 0.05 . 1 . . . . A 25 LYS CG . 18978 1 393 . 1 1 29 29 LYS CD C 13 28.45 0.05 . 1 . . . . A 25 LYS CD . 18978 1 394 . 1 1 29 29 LYS CE C 13 42.26 0.05 . 1 . . . . A 25 LYS CE . 18978 1 395 . 1 1 29 29 LYS N N 15 118.70 0.05 . 1 . . . . A 25 LYS N . 18978 1 396 . 1 1 30 30 LEU H H 1 7.86 0.02 . 1 . . . . A 26 LEU H . 18978 1 397 . 1 1 30 30 LEU HA H 1 4.23 0.02 . 1 . . . . A 26 LEU HA . 18978 1 398 . 1 1 30 30 LEU HB2 H 1 1.45 0.02 . 1 . . . . A 26 LEU HB2 . 18978 1 399 . 1 1 30 30 LEU HB3 H 1 1.55 0.02 . 1 . . . . A 26 LEU HB3 . 18978 1 400 . 1 1 30 30 LEU HG H 1 1.62 0.02 . 1 . . . . A 26 LEU HG . 18978 1 401 . 1 1 30 30 LEU HD11 H 1 0.50 0.02 . 1 . . . . A 26 LEU HD11 . 18978 1 402 . 1 1 30 30 LEU HD12 H 1 0.50 0.02 . 1 . . . . A 26 LEU HD12 . 18978 1 403 . 1 1 30 30 LEU HD13 H 1 0.50 0.02 . 1 . . . . A 26 LEU HD13 . 18978 1 404 . 1 1 30 30 LEU HD21 H 1 0.62 0.02 . 1 . . . . A 26 LEU HD21 . 18978 1 405 . 1 1 30 30 LEU HD22 H 1 0.62 0.02 . 1 . . . . A 26 LEU HD22 . 18978 1 406 . 1 1 30 30 LEU HD23 H 1 0.62 0.02 . 1 . . . . A 26 LEU HD23 . 18978 1 407 . 1 1 30 30 LEU C C 13 175.88 0.05 . 1 . . . . A 26 LEU C . 18978 1 408 . 1 1 30 30 LEU CA C 13 54.09 0.05 . 1 . . . . A 26 LEU CA . 18978 1 409 . 1 1 30 30 LEU CB C 13 43.31 0.05 . 1 . . . . A 26 LEU CB . 18978 1 410 . 1 1 30 30 LEU CG C 13 26.24 0.05 . 1 . . . . A 26 LEU CG . 18978 1 411 . 1 1 30 30 LEU CD1 C 13 26.02 0.05 . 1 . . . . A 26 LEU CD1 . 18978 1 412 . 1 1 30 30 LEU CD2 C 13 22.60 0.05 . 1 . . . . A 26 LEU CD2 . 18978 1 413 . 1 1 30 30 LEU N N 15 116.38 0.05 . 1 . . . . A 26 LEU N . 18978 1 414 . 1 1 31 31 GLN H H 1 7.19 0.02 . 1 . . . . A 27 GLN H . 18978 1 415 . 1 1 31 31 GLN HA H 1 3.53 0.02 . 1 . . . . A 27 GLN HA . 18978 1 416 . 1 1 31 31 GLN HB2 H 1 2.11 0.02 . 1 . . . . A 27 GLN HB2 . 18978 1 417 . 1 1 31 31 GLN HB3 H 1 1.96 0.02 . 1 . . . . A 27 GLN HB3 . 18978 1 418 . 1 1 31 31 GLN HG2 H 1 2.27 0.02 . 2 . . . . A 27 GLN HG2 . 18978 1 419 . 1 1 31 31 GLN HG3 H 1 2.44 0.02 . 2 . . . . A 27 GLN HG3 . 18978 1 420 . 1 1 31 31 GLN HE21 H 1 6.53 0.02 . 1 . . . . A 27 GLN HE21 . 18978 1 421 . 1 1 31 31 GLN HE22 H 1 7.32 0.02 . 1 . . . . A 27 GLN HE22 . 18978 1 422 . 1 1 31 31 GLN C C 13 177.48 0.05 . 1 . . . . A 27 GLN C . 18978 1 423 . 1 1 31 31 GLN CA C 13 58.37 0.05 . 1 . . . . A 27 GLN CA . 18978 1 424 . 1 1 31 31 GLN CB C 13 28.30 0.05 . 1 . . . . A 27 GLN CB . 18978 1 425 . 1 1 31 31 GLN CG C 13 33.54 0.05 . 1 . . . . A 27 GLN CG . 18978 1 426 . 1 1 31 31 GLN N N 15 119.21 0.05 . 1 . . . . A 27 GLN N . 18978 1 427 . 1 1 31 31 GLN NE2 N 15 110.80 0.05 . 1 . . . . A 27 GLN NE2 . 18978 1 428 . 1 1 32 32 GLY H H 1 8.94 0.02 . 1 . . . . A 28 GLY H . 18978 1 429 . 1 1 32 32 GLY HA2 H 1 4.22 0.02 . 1 . . . . A 28 GLY HA2 . 18978 1 430 . 1 1 32 32 GLY HA3 H 1 3.54 0.02 . 1 . . . . A 28 GLY HA3 . 18978 1 431 . 1 1 32 32 GLY C C 13 174.07 0.05 . 1 . . . . A 28 GLY C . 18978 1 432 . 1 1 32 32 GLY CA C 13 45.28 0.05 . 1 . . . . A 28 GLY CA . 18978 1 433 . 1 1 32 32 GLY N N 15 113.49 0.05 . 1 . . . . A 28 GLY N . 18978 1 434 . 1 1 33 33 LYS H H 1 8.35 0.02 . 1 . . . . A 29 LYS H . 18978 1 435 . 1 1 33 33 LYS HA H 1 4.40 0.02 . 1 . . . . A 29 LYS HA . 18978 1 436 . 1 1 33 33 LYS HB2 H 1 1.71 0.02 . 1 . . . . A 29 LYS HB2 . 18978 1 437 . 1 1 33 33 LYS HB3 H 1 1.88 0.02 . 1 . . . . A 29 LYS HB3 . 18978 1 438 . 1 1 33 33 LYS HG2 H 1 1.29 0.02 . 2 . . . . A 29 LYS HG2 . 18978 1 439 . 1 1 33 33 LYS HG3 H 1 1.36 0.02 . 2 . . . . A 29 LYS HG3 . 18978 1 440 . 1 1 33 33 LYS HD2 H 1 1.61 0.02 . 1 . . . . A 29 LYS HD2 . 18978 1 441 . 1 1 33 33 LYS HD3 H 1 1.61 0.02 . 1 . . . . A 29 LYS HD3 . 18978 1 442 . 1 1 33 33 LYS HE2 H 1 3.01 0.02 . 1 . . . . A 29 LYS HE2 . 18978 1 443 . 1 1 33 33 LYS HE3 H 1 3.01 0.02 . 1 . . . . A 29 LYS HE3 . 18978 1 444 . 1 1 33 33 LYS C C 13 175.56 0.05 . 1 . . . . A 29 LYS C . 18978 1 445 . 1 1 33 33 LYS CA C 13 55.66 0.05 . 1 . . . . A 29 LYS CA . 18978 1 446 . 1 1 33 33 LYS CB C 13 32.87 0.05 . 1 . . . . A 29 LYS CB . 18978 1 447 . 1 1 33 33 LYS CG C 13 25.48 0.05 . 1 . . . . A 29 LYS CG . 18978 1 448 . 1 1 33 33 LYS CD C 13 28.80 0.05 . 1 . . . . A 29 LYS CD . 18978 1 449 . 1 1 33 33 LYS CE C 13 42.26 0.05 . 1 . . . . A 29 LYS CE . 18978 1 450 . 1 1 33 33 LYS N N 15 122.06 0.05 . 1 . . . . A 29 LYS N . 18978 1 451 . 1 1 34 34 THR H H 1 8.41 0.02 . 1 . . . . A 30 THR H . 18978 1 452 . 1 1 34 34 THR HA H 1 5.33 0.02 . 1 . . . . A 30 THR HA . 18978 1 453 . 1 1 34 34 THR HB H 1 3.89 0.02 . 1 . . . . A 30 THR HB . 18978 1 454 . 1 1 34 34 THR HG21 H 1 0.98 0.02 . 1 . . . . A 30 THR HG21 . 18978 1 455 . 1 1 34 34 THR HG22 H 1 0.98 0.02 . 1 . . . . A 30 THR HG22 . 18978 1 456 . 1 1 34 34 THR HG23 H 1 0.98 0.02 . 1 . . . . A 30 THR HG23 . 18978 1 457 . 1 1 34 34 THR C C 13 174.86 0.05 . 1 . . . . A 30 THR C . 18978 1 458 . 1 1 34 34 THR CA C 13 62.04 0.05 . 1 . . . . A 30 THR CA . 18978 1 459 . 1 1 34 34 THR CB C 13 69.42 0.05 . 1 . . . . A 30 THR CB . 18978 1 460 . 1 1 34 34 THR CG2 C 13 21.62 0.05 . 1 . . . . A 30 THR CG2 . 18978 1 461 . 1 1 34 34 THR N N 15 118.15 0.05 . 1 . . . . A 30 THR N . 18978 1 462 . 1 1 35 35 VAL H H 1 9.14 0.02 . 1 . . . . A 31 VAL H . 18978 1 463 . 1 1 35 35 VAL HA H 1 4.57 0.02 . 1 . . . . A 31 VAL HA . 18978 1 464 . 1 1 35 35 VAL HB H 1 1.94 0.02 . 1 . . . . A 31 VAL HB . 18978 1 465 . 1 1 35 35 VAL HG11 H 1 0.84 0.02 . 1 . . . . A 31 VAL HG11 . 18978 1 466 . 1 1 35 35 VAL HG12 H 1 0.84 0.02 . 1 . . . . A 31 VAL HG12 . 18978 1 467 . 1 1 35 35 VAL HG13 H 1 0.84 0.02 . 1 . . . . A 31 VAL HG13 . 18978 1 468 . 1 1 35 35 VAL HG21 H 1 0.74 0.02 . 1 . . . . A 31 VAL HG21 . 18978 1 469 . 1 1 35 35 VAL HG22 H 1 0.74 0.02 . 1 . . . . A 31 VAL HG22 . 18978 1 470 . 1 1 35 35 VAL HG23 H 1 0.74 0.02 . 1 . . . . A 31 VAL HG23 . 18978 1 471 . 1 1 35 35 VAL C C 13 172.97 0.05 . 1 . . . . A 31 VAL C . 18978 1 472 . 1 1 35 35 VAL CA C 13 59.45 0.05 . 1 . . . . A 31 VAL CA . 18978 1 473 . 1 1 35 35 VAL CB C 13 35.88 0.05 . 1 . . . . A 31 VAL CB . 18978 1 474 . 1 1 35 35 VAL CG1 C 13 22.80 0.05 . 1 . . . . A 31 VAL CG1 . 18978 1 475 . 1 1 35 35 VAL CG2 C 13 20.18 0.05 . 1 . . . . A 31 VAL CG2 . 18978 1 476 . 1 1 35 35 VAL N N 15 122.51 0.05 . 1 . . . . A 31 VAL N . 18978 1 477 . 1 1 36 36 ARG H H 1 8.42 0.02 . 1 . . . . A 32 ARG H . 18978 1 478 . 1 1 36 36 ARG HA H 1 4.75 0.02 . 1 . . . . A 32 ARG HA . 18978 1 479 . 1 1 36 36 ARG HB2 H 1 1.59 0.02 . 1 . . . . A 32 ARG HB2 . 18978 1 480 . 1 1 36 36 ARG HB3 H 1 1.59 0.02 . 1 . . . . A 32 ARG HB3 . 18978 1 481 . 1 1 36 36 ARG HG2 H 1 1.43 0.02 . 1 . . . . A 32 ARG HG2 . 18978 1 482 . 1 1 36 36 ARG HG3 H 1 1.43 0.02 . 1 . . . . A 32 ARG HG3 . 18978 1 483 . 1 1 36 36 ARG HD2 H 1 3.07 0.02 . 2 . . . . A 32 ARG HD2 . 18978 1 484 . 1 1 36 36 ARG HD3 H 1 3.16 0.02 . 2 . . . . A 32 ARG HD3 . 18978 1 485 . 1 1 36 36 ARG C C 13 175.65 0.05 . 1 . . . . A 32 ARG C . 18978 1 486 . 1 1 36 36 ARG CA C 13 53.65 0.05 . 1 . . . . A 32 ARG CA . 18978 1 487 . 1 1 36 36 ARG CB C 13 33.87 0.05 . 1 . . . . A 32 ARG CB . 18978 1 488 . 1 1 36 36 ARG CG C 13 27.60 0.05 . 1 . . . . A 32 ARG CG . 18978 1 489 . 1 1 36 36 ARG CD C 13 43.23 0.05 . 1 . . . . A 32 ARG CD . 18978 1 490 . 1 1 36 36 ARG N N 15 120.64 0.05 . 1 . . . . A 32 ARG N . 18978 1 491 . 1 1 37 37 THR H H 1 8.37 0.02 . 1 . . . . A 33 THR H . 18978 1 492 . 1 1 37 37 THR HA H 1 3.41 0.02 . 1 . . . . A 33 THR HA . 18978 1 493 . 1 1 37 37 THR HB H 1 3.93 0.02 . 1 . . . . A 33 THR HB . 18978 1 494 . 1 1 37 37 THR HG21 H 1 1.22 0.02 . 1 . . . . A 33 THR HG21 . 18978 1 495 . 1 1 37 37 THR HG22 H 1 1.22 0.02 . 1 . . . . A 33 THR HG22 . 18978 1 496 . 1 1 37 37 THR HG23 H 1 1.22 0.02 . 1 . . . . A 33 THR HG23 . 18978 1 497 . 1 1 37 37 THR C C 13 175.02 0.05 . 1 . . . . A 33 THR C . 18978 1 498 . 1 1 37 37 THR CA C 13 65.66 0.05 . 1 . . . . A 33 THR CA . 18978 1 499 . 1 1 37 37 THR CB C 13 69.40 0.05 . 1 . . . . A 33 THR CB . 18978 1 500 . 1 1 37 37 THR CG2 C 13 22.87 0.05 . 1 . . . . A 33 THR CG2 . 18978 1 501 . 1 1 37 37 THR N N 15 118.59 0.05 . 1 . . . . A 33 THR N . 18978 1 502 . 1 1 38 38 GLY H H 1 9.09 0.02 . 1 . . . . A 34 GLY H . 18978 1 503 . 1 1 38 38 GLY HA2 H 1 4.47 0.02 . 1 . . . . A 34 GLY HA2 . 18978 1 504 . 1 1 38 38 GLY HA3 H 1 3.47 0.02 . 1 . . . . A 34 GLY HA3 . 18978 1 505 . 1 1 38 38 GLY C C 13 174.35 0.05 . 1 . . . . A 34 GLY C . 18978 1 506 . 1 1 38 38 GLY CA C 13 45.00 0.05 . 1 . . . . A 34 GLY CA . 18978 1 507 . 1 1 38 38 GLY N N 15 117.35 0.05 . 1 . . . . A 34 GLY N . 18978 1 508 . 1 1 39 39 ASP H H 1 8.01 0.02 . 1 . . . . A 35 ASP H . 18978 1 509 . 1 1 39 39 ASP HA H 1 4.47 0.02 . 1 . . . . A 35 ASP HA . 18978 1 510 . 1 1 39 39 ASP HB2 H 1 2.49 0.02 . 1 . . . . A 35 ASP HB2 . 18978 1 511 . 1 1 39 39 ASP HB3 H 1 2.75 0.02 . 1 . . . . A 35 ASP HB3 . 18978 1 512 . 1 1 39 39 ASP C C 13 174.57 0.05 . 1 . . . . A 35 ASP C . 18978 1 513 . 1 1 39 39 ASP CA C 13 55.57 0.05 . 1 . . . . A 35 ASP CA . 18978 1 514 . 1 1 39 39 ASP CB C 13 41.68 0.05 . 1 . . . . A 35 ASP CB . 18978 1 515 . 1 1 39 39 ASP N N 15 122.24 0.05 . 1 . . . . A 35 ASP N . 18978 1 516 . 1 1 40 40 VAL H H 1 8.33 0.02 . 1 . . . . A 36 VAL H . 18978 1 517 . 1 1 40 40 VAL HA H 1 4.95 0.02 . 1 . . . . A 36 VAL HA . 18978 1 518 . 1 1 40 40 VAL HB H 1 1.88 0.02 . 1 . . . . A 36 VAL HB . 18978 1 519 . 1 1 40 40 VAL HG11 H 1 0.79 0.02 . 1 . . . . A 36 VAL HG11 . 18978 1 520 . 1 1 40 40 VAL HG12 H 1 0.79 0.02 . 1 . . . . A 36 VAL HG12 . 18978 1 521 . 1 1 40 40 VAL HG13 H 1 0.79 0.02 . 1 . . . . A 36 VAL HG13 . 18978 1 522 . 1 1 40 40 VAL HG21 H 1 0.92 0.02 . 1 . . . . A 36 VAL HG21 . 18978 1 523 . 1 1 40 40 VAL HG22 H 1 0.92 0.02 . 1 . . . . A 36 VAL HG22 . 18978 1 524 . 1 1 40 40 VAL HG23 H 1 0.92 0.02 . 1 . . . . A 36 VAL HG23 . 18978 1 525 . 1 1 40 40 VAL C C 13 176.33 0.05 . 1 . . . . A 36 VAL C . 18978 1 526 . 1 1 40 40 VAL CA C 13 61.71 0.05 . 1 . . . . A 36 VAL CA . 18978 1 527 . 1 1 40 40 VAL CB C 13 32.90 0.05 . 1 . . . . A 36 VAL CB . 18978 1 528 . 1 1 40 40 VAL CG1 C 13 21.46 0.05 . 1 . . . . A 36 VAL CG1 . 18978 1 529 . 1 1 40 40 VAL CG2 C 13 21.46 0.05 . 1 . . . . A 36 VAL CG2 . 18978 1 530 . 1 1 40 40 VAL N N 15 119.86 0.05 . 1 . . . . A 36 VAL N . 18978 1 531 . 1 1 41 41 ILE H H 1 9.16 0.02 . 1 . . . . A 37 ILE H . 18978 1 532 . 1 1 41 41 ILE HA H 1 4.63 0.02 . 1 . . . . A 37 ILE HA . 18978 1 533 . 1 1 41 41 ILE HB H 1 1.71 0.02 . 1 . . . . A 37 ILE HB . 18978 1 534 . 1 1 41 41 ILE HG12 H 1 1.07 0.02 . 2 . . . . A 37 ILE HG12 . 18978 1 535 . 1 1 41 41 ILE HG13 H 1 1.45 0.02 . 2 . . . . A 37 ILE HG13 . 18978 1 536 . 1 1 41 41 ILE HG21 H 1 0.83 0.02 . 1 . . . . A 37 ILE HG21 . 18978 1 537 . 1 1 41 41 ILE HG22 H 1 0.83 0.02 . 1 . . . . A 37 ILE HG22 . 18978 1 538 . 1 1 41 41 ILE HG23 H 1 0.83 0.02 . 1 . . . . A 37 ILE HG23 . 18978 1 539 . 1 1 41 41 ILE HD11 H 1 0.69 0.02 . 1 . . . . A 37 ILE HD11 . 18978 1 540 . 1 1 41 41 ILE HD12 H 1 0.69 0.02 . 1 . . . . A 37 ILE HD12 . 18978 1 541 . 1 1 41 41 ILE HD13 H 1 0.69 0.02 . 1 . . . . A 37 ILE HD13 . 18978 1 542 . 1 1 41 41 ILE C C 13 174.40 0.05 . 1 . . . . A 37 ILE C . 18978 1 543 . 1 1 41 41 ILE CA C 13 58.99 0.05 . 1 . . . . A 37 ILE CA . 18978 1 544 . 1 1 41 41 ILE CB C 13 41.81 0.05 . 1 . . . . A 37 ILE CB . 18978 1 545 . 1 1 41 41 ILE CG1 C 13 26.73 0.05 . 1 . . . . A 37 ILE CG1 . 18978 1 546 . 1 1 41 41 ILE CG2 C 13 17.72 0.05 . 1 . . . . A 37 ILE CG2 . 18978 1 547 . 1 1 41 41 ILE CD1 C 13 14.37 0.05 . 1 . . . . A 37 ILE CD1 . 18978 1 548 . 1 1 41 41 ILE N N 15 124.99 0.05 . 1 . . . . A 37 ILE N . 18978 1 549 . 1 1 42 42 GLY H H 1 8.66 0.02 . 1 . . . . A 38 GLY H . 18978 1 550 . 1 1 42 42 GLY HA2 H 1 3.62 0.02 . 1 . . . . A 38 GLY HA2 . 18978 1 551 . 1 1 42 42 GLY HA3 H 1 4.95 0.02 . 1 . . . . A 38 GLY HA3 . 18978 1 552 . 1 1 42 42 GLY C C 13 172.92 0.05 . 1 . . . . A 38 GLY C . 18978 1 553 . 1 1 42 42 GLY CA C 13 44.58 0.05 . 1 . . . . A 38 GLY CA . 18978 1 554 . 1 1 42 42 GLY N N 15 112.06 0.05 . 1 . . . . A 38 GLY N . 18978 1 555 . 1 1 43 43 ILE H H 1 8.81 0.02 . 1 . . . . A 39 ILE H . 18978 1 556 . 1 1 43 43 ILE HA H 1 4.37 0.02 . 1 . . . . A 39 ILE HA . 18978 1 557 . 1 1 43 43 ILE HB H 1 1.86 0.02 . 1 . . . . A 39 ILE HB . 18978 1 558 . 1 1 43 43 ILE HG12 H 1 1.40 0.02 . 1 . . . . A 39 ILE HG12 . 18978 1 559 . 1 1 43 43 ILE HG13 H 1 1.07 0.02 . 1 . . . . A 39 ILE HG13 . 18978 1 560 . 1 1 43 43 ILE HG21 H 1 0.79 0.02 . 1 . . . . A 39 ILE HG21 . 18978 1 561 . 1 1 43 43 ILE HG22 H 1 0.79 0.02 . 1 . . . . A 39 ILE HG22 . 18978 1 562 . 1 1 43 43 ILE HG23 H 1 0.79 0.02 . 1 . . . . A 39 ILE HG23 . 18978 1 563 . 1 1 43 43 ILE HD11 H 1 0.47 0.02 . 1 . . . . A 39 ILE HD11 . 18978 1 564 . 1 1 43 43 ILE HD12 H 1 0.47 0.02 . 1 . . . . A 39 ILE HD12 . 18978 1 565 . 1 1 43 43 ILE HD13 H 1 0.47 0.02 . 1 . . . . A 39 ILE HD13 . 18978 1 566 . 1 1 43 43 ILE C C 13 174.50 0.05 . 1 . . . . A 39 ILE C . 18978 1 567 . 1 1 43 43 ILE CA C 13 59.55 0.05 . 1 . . . . A 39 ILE CA . 18978 1 568 . 1 1 43 43 ILE CB C 13 41.30 0.05 . 1 . . . . A 39 ILE CB . 18978 1 569 . 1 1 43 43 ILE CG1 C 13 26.72 0.05 . 1 . . . . A 39 ILE CG1 . 18978 1 570 . 1 1 43 43 ILE CG2 C 13 17.56 0.05 . 1 . . . . A 39 ILE CG2 . 18978 1 571 . 1 1 43 43 ILE CD1 C 13 13.25 0.05 . 1 . . . . A 39 ILE CD1 . 18978 1 572 . 1 1 43 43 ILE N N 15 123.22 0.05 . 1 . . . . A 39 ILE N . 18978 1 573 . 1 1 44 44 SER H H 1 8.54 0.02 . 1 . . . . A 40 SER H . 18978 1 574 . 1 1 44 44 SER HA H 1 4.83 0.02 . 1 . . . . A 40 SER HA . 18978 1 575 . 1 1 44 44 SER HB2 H 1 3.63 0.02 . 1 . . . . A 40 SER HB2 . 18978 1 576 . 1 1 44 44 SER HB3 H 1 3.63 0.02 . 1 . . . . A 40 SER HB3 . 18978 1 577 . 1 1 44 44 SER C C 13 174.13 0.05 . 1 . . . . A 40 SER C . 18978 1 578 . 1 1 44 44 SER CA C 13 57.77 0.05 . 1 . . . . A 40 SER CA . 18978 1 579 . 1 1 44 44 SER CB C 13 63.04 0.05 . 1 . . . . A 40 SER CB . 18978 1 580 . 1 1 44 44 SER N N 15 121.43 0.05 . 1 . . . . A 40 SER N . 18978 1 581 . 1 1 45 45 ILE H H 1 8.93 0.02 . 1 . . . . A 41 ILE H . 18978 1 582 . 1 1 45 45 ILE HA H 1 4.29 0.02 . 1 . . . . A 41 ILE HA . 18978 1 583 . 1 1 45 45 ILE HB H 1 1.79 0.02 . 1 . . . . A 41 ILE HB . 18978 1 584 . 1 1 45 45 ILE HG12 H 1 1.55 0.02 . 1 . . . . A 41 ILE HG12 . 18978 1 585 . 1 1 45 45 ILE HG13 H 1 1.55 0.02 . 1 . . . . A 41 ILE HG13 . 18978 1 586 . 1 1 45 45 ILE HG21 H 1 0.78 0.02 . 1 . . . . A 41 ILE HG21 . 18978 1 587 . 1 1 45 45 ILE HG22 H 1 0.78 0.02 . 1 . . . . A 41 ILE HG22 . 18978 1 588 . 1 1 45 45 ILE HG23 H 1 0.78 0.02 . 1 . . . . A 41 ILE HG23 . 18978 1 589 . 1 1 45 45 ILE HD11 H 1 0.79 0.02 . 1 . . . . A 41 ILE HD11 . 18978 1 590 . 1 1 45 45 ILE HD12 H 1 0.79 0.02 . 1 . . . . A 41 ILE HD12 . 18978 1 591 . 1 1 45 45 ILE HD13 H 1 0.79 0.02 . 1 . . . . A 41 ILE HD13 . 18978 1 592 . 1 1 45 45 ILE C C 13 175.28 0.05 . 1 . . . . A 41 ILE C . 18978 1 593 . 1 1 45 45 ILE CA C 13 60.25 0.05 . 1 . . . . A 41 ILE CA . 18978 1 594 . 1 1 45 45 ILE CB C 13 39.84 0.05 . 1 . . . . A 41 ILE CB . 18978 1 595 . 1 1 45 45 ILE CG1 C 13 26.96 0.05 . 1 . . . . A 41 ILE CG1 . 18978 1 596 . 1 1 45 45 ILE CG2 C 13 17.09 0.05 . 1 . . . . A 41 ILE CG2 . 18978 1 597 . 1 1 45 45 ILE CD1 C 13 13.44 0.05 . 1 . . . . A 41 ILE CD1 . 18978 1 598 . 1 1 45 45 ILE N N 15 127.06 0.05 . 1 . . . . A 41 ILE N . 18978 1 599 . 1 1 46 46 LEU H H 1 9.38 0.02 . 1 . . . . A 42 LEU H . 18978 1 600 . 1 1 46 46 LEU HA H 1 3.89 0.02 . 1 . . . . A 42 LEU HA . 18978 1 601 . 1 1 46 46 LEU HB2 H 1 1.65 0.02 . 2 . . . . A 42 LEU HB2 . 18978 1 602 . 1 1 46 46 LEU HB3 H 1 1.80 0.02 . 2 . . . . A 42 LEU HB3 . 18978 1 603 . 1 1 46 46 LEU HG H 1 1.55 0.02 . 1 . . . . A 42 LEU HG . 18978 1 604 . 1 1 46 46 LEU HD11 H 1 0.89 0.02 . 2 . . . . A 42 LEU HD11 . 18978 1 605 . 1 1 46 46 LEU HD12 H 1 0.89 0.02 . 2 . . . . A 42 LEU HD12 . 18978 1 606 . 1 1 46 46 LEU HD13 H 1 0.89 0.02 . 2 . . . . A 42 LEU HD13 . 18978 1 607 . 1 1 46 46 LEU HD21 H 1 0.85 0.02 . 2 . . . . A 42 LEU HD21 . 18978 1 608 . 1 1 46 46 LEU HD22 H 1 0.85 0.02 . 2 . . . . A 42 LEU HD22 . 18978 1 609 . 1 1 46 46 LEU HD23 H 1 0.85 0.02 . 2 . . . . A 42 LEU HD23 . 18978 1 610 . 1 1 46 46 LEU C C 13 177.13 0.05 . 1 . . . . A 42 LEU C . 18978 1 611 . 1 1 46 46 LEU CA C 13 55.56 0.05 . 1 . . . . A 42 LEU CA . 18978 1 612 . 1 1 46 46 LEU CB C 13 39.37 0.05 . 1 . . . . A 42 LEU CB . 18978 1 613 . 1 1 46 46 LEU CG C 13 26.96 0.05 . 1 . . . . A 42 LEU CG . 18978 1 614 . 1 1 46 46 LEU CD1 C 13 25.48 0.05 . 2 . . . . A 42 LEU CD1 . 18978 1 615 . 1 1 46 46 LEU CD2 C 13 22.78 0.05 . 2 . . . . A 42 LEU CD2 . 18978 1 616 . 1 1 46 46 LEU N N 15 126.77 0.05 . 1 . . . . A 42 LEU N . 18978 1 617 . 1 1 47 47 GLY H H 1 8.31 0.02 . 1 . . . . A 43 GLY H . 18978 1 618 . 1 1 47 47 GLY HA2 H 1 4.08 0.02 . 1 . . . . A 43 GLY HA2 . 18978 1 619 . 1 1 47 47 GLY HA3 H 1 3.49 0.02 . 1 . . . . A 43 GLY HA3 . 18978 1 620 . 1 1 47 47 GLY C C 13 173.69 0.05 . 1 . . . . A 43 GLY C . 18978 1 621 . 1 1 47 47 GLY CA C 13 45.34 0.05 . 1 . . . . A 43 GLY CA . 18978 1 622 . 1 1 47 47 GLY N N 15 103.82 0.05 . 1 . . . . A 43 GLY N . 18978 1 623 . 1 1 48 48 LYS H H 1 7.73 0.02 . 1 . . . . A 44 LYS H . 18978 1 624 . 1 1 48 48 LYS HA H 1 4.56 0.02 . 1 . . . . A 44 LYS HA . 18978 1 625 . 1 1 48 48 LYS HB2 H 1 1.68 0.02 . 2 . . . . A 44 LYS HB2 . 18978 1 626 . 1 1 48 48 LYS HB3 H 1 1.74 0.02 . 2 . . . . A 44 LYS HB3 . 18978 1 627 . 1 1 48 48 LYS HG2 H 1 1.31 0.02 . 1 . . . . A 44 LYS HG2 . 18978 1 628 . 1 1 48 48 LYS HG3 H 1 1.31 0.02 . 1 . . . . A 44 LYS HG3 . 18978 1 629 . 1 1 48 48 LYS HD2 H 1 1.61 0.02 . 1 . . . . A 44 LYS HD2 . 18978 1 630 . 1 1 48 48 LYS HD3 H 1 1.61 0.02 . 1 . . . . A 44 LYS HD3 . 18978 1 631 . 1 1 48 48 LYS HE2 H 1 2.93 0.02 . 1 . . . . A 44 LYS HE2 . 18978 1 632 . 1 1 48 48 LYS HE3 H 1 2.93 0.02 . 1 . . . . A 44 LYS HE3 . 18978 1 633 . 1 1 48 48 LYS C C 13 174.55 0.05 . 1 . . . . A 44 LYS C . 18978 1 634 . 1 1 48 48 LYS CA C 13 54.14 0.05 . 1 . . . . A 44 LYS CA . 18978 1 635 . 1 1 48 48 LYS CB C 13 34.62 0.05 . 1 . . . . A 44 LYS CB . 18978 1 636 . 1 1 48 48 LYS CG C 13 24.26 0.05 . 1 . . . . A 44 LYS CG . 18978 1 637 . 1 1 48 48 LYS CD C 13 29.03 0.05 . 1 . . . . A 44 LYS CD . 18978 1 638 . 1 1 48 48 LYS CE C 13 42.24 0.05 . 1 . . . . A 44 LYS CE . 18978 1 639 . 1 1 48 48 LYS N N 15 121.16 0.05 . 1 . . . . A 44 LYS N . 18978 1 640 . 1 1 49 49 GLU H H 1 8.49 0.02 . 1 . . . . A 45 GLU H . 18978 1 641 . 1 1 49 49 GLU HA H 1 4.28 0.02 . 1 . . . . A 45 GLU HA . 18978 1 642 . 1 1 49 49 GLU HB2 H 1 1.81 0.02 . 2 . . . . A 45 GLU HB2 . 18978 1 643 . 1 1 49 49 GLU HB3 H 1 1.85 0.02 . 2 . . . . A 45 GLU HB3 . 18978 1 644 . 1 1 49 49 GLU HG2 H 1 1.79 0.02 . 2 . . . . A 45 GLU HG2 . 18978 1 645 . 1 1 49 49 GLU HG3 H 1 1.89 0.02 . 2 . . . . A 45 GLU HG3 . 18978 1 646 . 1 1 49 49 GLU C C 13 175.73 0.05 . 1 . . . . A 45 GLU C . 18978 1 647 . 1 1 49 49 GLU CA C 13 56.73 0.05 . 1 . . . . A 45 GLU CA . 18978 1 648 . 1 1 49 49 GLU CB C 13 30.07 0.05 . 1 . . . . A 45 GLU CB . 18978 1 649 . 1 1 49 49 GLU CG C 13 37.04 0.05 . 1 . . . . A 45 GLU CG . 18978 1 650 . 1 1 49 49 GLU N N 15 124.09 0.05 . 1 . . . . A 45 GLU N . 18978 1 651 . 1 1 50 50 VAL H H 1 8.92 0.02 . 1 . . . . A 46 VAL H . 18978 1 652 . 1 1 50 50 VAL HA H 1 4.03 0.02 . 1 . . . . A 46 VAL HA . 18978 1 653 . 1 1 50 50 VAL HB H 1 2.00 0.02 . 1 . . . . A 46 VAL HB . 18978 1 654 . 1 1 50 50 VAL HG11 H 1 0.86 0.02 . 1 . . . . A 46 VAL HG11 . 18978 1 655 . 1 1 50 50 VAL HG12 H 1 0.86 0.02 . 1 . . . . A 46 VAL HG12 . 18978 1 656 . 1 1 50 50 VAL HG13 H 1 0.86 0.02 . 1 . . . . A 46 VAL HG13 . 18978 1 657 . 1 1 50 50 VAL HG21 H 1 0.42 0.02 . 1 . . . . A 46 VAL HG21 . 18978 1 658 . 1 1 50 50 VAL HG22 H 1 0.42 0.02 . 1 . . . . A 46 VAL HG22 . 18978 1 659 . 1 1 50 50 VAL HG23 H 1 0.42 0.02 . 1 . . . . A 46 VAL HG23 . 18978 1 660 . 1 1 50 50 VAL C C 13 174.61 0.05 . 1 . . . . A 46 VAL C . 18978 1 661 . 1 1 50 50 VAL CA C 13 61.68 0.05 . 1 . . . . A 46 VAL CA . 18978 1 662 . 1 1 50 50 VAL CB C 13 33.88 0.05 . 1 . . . . A 46 VAL CB . 18978 1 663 . 1 1 50 50 VAL CG1 C 13 21.78 0.05 . 1 . . . . A 46 VAL CG1 . 18978 1 664 . 1 1 50 50 VAL CG2 C 13 21.76 0.05 . 1 . . . . A 46 VAL CG2 . 18978 1 665 . 1 1 50 50 VAL N N 15 129.96 0.05 . 1 . . . . A 46 VAL N . 18978 1 666 . 1 1 51 51 LYS H H 1 7.86 0.02 . 1 . . . . A 47 LYS H . 18978 1 667 . 1 1 51 51 LYS HA H 1 5.12 0.02 . 1 . . . . A 47 LYS HA . 18978 1 668 . 1 1 51 51 LYS HB2 H 1 1.42 0.02 . 1 . . . . A 47 LYS HB2 . 18978 1 669 . 1 1 51 51 LYS HB3 H 1 1.65 0.02 . 1 . . . . A 47 LYS HB3 . 18978 1 670 . 1 1 51 51 LYS HG2 H 1 1.21 0.02 . 2 . . . . A 47 LYS HG2 . 18978 1 671 . 1 1 51 51 LYS HG3 H 1 1.41 0.02 . 2 . . . . A 47 LYS HG3 . 18978 1 672 . 1 1 51 51 LYS HD2 H 1 1.44 0.02 . 1 . . . . A 47 LYS HD2 . 18978 1 673 . 1 1 51 51 LYS HD3 H 1 1.44 0.02 . 1 . . . . A 47 LYS HD3 . 18978 1 674 . 1 1 51 51 LYS HE2 H 1 2.81 0.02 . 1 . . . . A 47 LYS HE2 . 18978 1 675 . 1 1 51 51 LYS HE3 H 1 2.81 0.02 . 1 . . . . A 47 LYS HE3 . 18978 1 676 . 1 1 51 51 LYS C C 13 175.38 0.05 . 1 . . . . A 47 LYS C . 18978 1 677 . 1 1 51 51 LYS CA C 13 55.20 0.05 . 1 . . . . A 47 LYS CA . 18978 1 678 . 1 1 51 51 LYS CB C 13 34.67 0.05 . 1 . . . . A 47 LYS CB . 18978 1 679 . 1 1 51 51 LYS CG C 13 25.41 0.05 . 1 . . . . A 47 LYS CG . 18978 1 680 . 1 1 51 51 LYS CD C 13 29.03 0.05 . 1 . . . . A 47 LYS CD . 18978 1 681 . 1 1 51 51 LYS CE C 13 42.06 0.05 . 1 . . . . A 47 LYS CE . 18978 1 682 . 1 1 51 51 LYS N N 15 124.79 0.05 . 1 . . . . A 47 LYS N . 18978 1 683 . 1 1 52 52 PHE H H 1 9.27 0.02 . 1 . . . . A 48 PHE H . 18978 1 684 . 1 1 52 52 PHE HA H 1 4.96 0.02 . 1 . . . . A 48 PHE HA . 18978 1 685 . 1 1 52 52 PHE HB2 H 1 2.53 0.02 . 1 . . . . A 48 PHE HB2 . 18978 1 686 . 1 1 52 52 PHE HB3 H 1 2.76 0.02 . 1 . . . . A 48 PHE HB3 . 18978 1 687 . 1 1 52 52 PHE HD1 H 1 6.99 0.02 . 1 . . . . A 48 PHE HD1 . 18978 1 688 . 1 1 52 52 PHE HD2 H 1 6.99 0.02 . 1 . . . . A 48 PHE HD2 . 18978 1 689 . 1 1 52 52 PHE HE1 H 1 6.85 0.02 . 1 . . . . A 48 PHE HE1 . 18978 1 690 . 1 1 52 52 PHE HE2 H 1 6.85 0.02 . 1 . . . . A 48 PHE HE2 . 18978 1 691 . 1 1 52 52 PHE HZ H 1 7.03 0.02 . 1 . . . . A 48 PHE HZ . 18978 1 692 . 1 1 52 52 PHE C C 13 173.95 0.05 . 1 . . . . A 48 PHE C . 18978 1 693 . 1 1 52 52 PHE CA C 13 55.91 0.05 . 1 . . . . A 48 PHE CA . 18978 1 694 . 1 1 52 52 PHE CB C 13 42.95 0.05 . 1 . . . . A 48 PHE CB . 18978 1 695 . 1 1 52 52 PHE CD1 C 13 132.11 0.05 . 1 . . . . A 48 PHE CD1 . 18978 1 696 . 1 1 52 52 PHE CD2 C 13 132.11 0.05 . 1 . . . . A 48 PHE CD2 . 18978 1 697 . 1 1 52 52 PHE CE1 C 13 131.92 0.05 . 1 . . . . A 48 PHE CE1 . 18978 1 698 . 1 1 52 52 PHE CE2 C 13 131.92 0.05 . 1 . . . . A 48 PHE CE2 . 18978 1 699 . 1 1 52 52 PHE CZ C 13 130.37 0.05 . 1 . . . . A 48 PHE CZ . 18978 1 700 . 1 1 52 52 PHE N N 15 118.27 0.05 . 1 . . . . A 48 PHE N . 18978 1 701 . 1 1 53 53 LYS H H 1 9.17 0.02 . 1 . . . . A 49 LYS H . 18978 1 702 . 1 1 53 53 LYS HA H 1 4.91 0.02 . 1 . . . . A 49 LYS HA . 18978 1 703 . 1 1 53 53 LYS HB2 H 1 1.84 0.02 . 1 . . . . A 49 LYS HB2 . 18978 1 704 . 1 1 53 53 LYS HB3 H 1 1.65 0.02 . 1 . . . . A 49 LYS HB3 . 18978 1 705 . 1 1 53 53 LYS HG2 H 1 1.06 0.02 . 2 . . . . A 49 LYS HG2 . 18978 1 706 . 1 1 53 53 LYS HG3 H 1 1.23 0.02 . 2 . . . . A 49 LYS HG3 . 18978 1 707 . 1 1 53 53 LYS HD2 H 1 1.49 0.02 . 2 . . . . A 49 LYS HD2 . 18978 1 708 . 1 1 53 53 LYS HD3 H 1 1.61 0.02 . 2 . . . . A 49 LYS HD3 . 18978 1 709 . 1 1 53 53 LYS HE2 H 1 2.86 0.02 . 1 . . . . A 49 LYS HE2 . 18978 1 710 . 1 1 53 53 LYS HE3 H 1 2.86 0.02 . 1 . . . . A 49 LYS HE3 . 18978 1 711 . 1 1 53 53 LYS C C 13 176.23 0.05 . 1 . . . . A 49 LYS C . 18978 1 712 . 1 1 53 53 LYS CA C 13 53.91 0.05 . 1 . . . . A 49 LYS CA . 18978 1 713 . 1 1 53 53 LYS CB C 13 35.17 0.05 . 1 . . . . A 49 LYS CB . 18978 1 714 . 1 1 53 53 LYS CG C 13 24.67 0.05 . 1 . . . . A 49 LYS CG . 18978 1 715 . 1 1 53 53 LYS CD C 13 29.14 0.05 . 1 . . . . A 49 LYS CD . 18978 1 716 . 1 1 53 53 LYS CE C 13 42.05 0.05 . 1 . . . . A 49 LYS CE . 18978 1 717 . 1 1 53 53 LYS N N 15 121.96 0.05 . 1 . . . . A 49 LYS N . 18978 1 718 . 1 1 54 54 VAL H H 1 9.40 0.02 . 1 . . . . A 50 VAL H . 18978 1 719 . 1 1 54 54 VAL HA H 1 4.17 0.02 . 1 . . . . A 50 VAL HA . 18978 1 720 . 1 1 54 54 VAL HB H 1 2.41 0.02 . 1 . . . . A 50 VAL HB . 18978 1 721 . 1 1 54 54 VAL HG11 H 1 0.65 0.02 . 1 . . . . A 50 VAL HG11 . 18978 1 722 . 1 1 54 54 VAL HG12 H 1 0.65 0.02 . 1 . . . . A 50 VAL HG12 . 18978 1 723 . 1 1 54 54 VAL HG13 H 1 0.65 0.02 . 1 . . . . A 50 VAL HG13 . 18978 1 724 . 1 1 54 54 VAL HG21 H 1 0.78 0.02 . 1 . . . . A 50 VAL HG21 . 18978 1 725 . 1 1 54 54 VAL HG22 H 1 0.78 0.02 . 1 . . . . A 50 VAL HG22 . 18978 1 726 . 1 1 54 54 VAL HG23 H 1 0.78 0.02 . 1 . . . . A 50 VAL HG23 . 18978 1 727 . 1 1 54 54 VAL C C 13 175.50 0.05 . 1 . . . . A 50 VAL C . 18978 1 728 . 1 1 54 54 VAL CA C 13 61.98 0.05 . 1 . . . . A 50 VAL CA . 18978 1 729 . 1 1 54 54 VAL CB C 13 29.49 0.05 . 1 . . . . A 50 VAL CB . 18978 1 730 . 1 1 54 54 VAL CG1 C 13 22.96 0.05 . 1 . . . . A 50 VAL CG1 . 18978 1 731 . 1 1 54 54 VAL CG2 C 13 20.47 0.05 . 1 . . . . A 50 VAL CG2 . 18978 1 732 . 1 1 54 54 VAL N N 15 127.14 0.05 . 1 . . . . A 50 VAL N . 18978 1 733 . 1 1 55 55 VAL H H 1 8.39 0.02 . 1 . . . . A 51 VAL H . 18978 1 734 . 1 1 55 55 VAL HA H 1 3.65 0.02 . 1 . . . . A 51 VAL HA . 18978 1 735 . 1 1 55 55 VAL HB H 1 1.71 0.02 . 1 . . . . A 51 VAL HB . 18978 1 736 . 1 1 55 55 VAL HG11 H 1 0.91 0.02 . 1 . . . . A 51 VAL HG11 . 18978 1 737 . 1 1 55 55 VAL HG12 H 1 0.91 0.02 . 1 . . . . A 51 VAL HG12 . 18978 1 738 . 1 1 55 55 VAL HG13 H 1 0.91 0.02 . 1 . . . . A 51 VAL HG13 . 18978 1 739 . 1 1 55 55 VAL HG21 H 1 0.89 0.02 . 1 . . . . A 51 VAL HG21 . 18978 1 740 . 1 1 55 55 VAL HG22 H 1 0.89 0.02 . 1 . . . . A 51 VAL HG22 . 18978 1 741 . 1 1 55 55 VAL HG23 H 1 0.89 0.02 . 1 . . . . A 51 VAL HG23 . 18978 1 742 . 1 1 55 55 VAL C C 13 176.44 0.05 . 1 . . . . A 51 VAL C . 18978 1 743 . 1 1 55 55 VAL CA C 13 64.93 0.05 . 1 . . . . A 51 VAL CA . 18978 1 744 . 1 1 55 55 VAL CB C 13 32.13 0.05 . 1 . . . . A 51 VAL CB . 18978 1 745 . 1 1 55 55 VAL CG1 C 13 20.96 0.05 . 1 . . . . A 51 VAL CG1 . 18978 1 746 . 1 1 55 55 VAL CG2 C 13 22.42 0.05 . 1 . . . . A 51 VAL CG2 . 18978 1 747 . 1 1 55 55 VAL N N 15 132.84 0.05 . 1 . . . . A 51 VAL N . 18978 1 748 . 1 1 56 56 GLN H H 1 7.47 0.02 . 1 . . . . A 52 GLN H . 18978 1 749 . 1 1 56 56 GLN HA H 1 4.27 0.02 . 1 . . . . A 52 GLN HA . 18978 1 750 . 1 1 56 56 GLN HB2 H 1 1.67 0.02 . 1 . . . . A 52 GLN HB2 . 18978 1 751 . 1 1 56 56 GLN HB3 H 1 1.67 0.02 . 1 . . . . A 52 GLN HB3 . 18978 1 752 . 1 1 56 56 GLN HG2 H 1 1.93 0.02 . 2 . . . . A 52 GLN HG2 . 18978 1 753 . 1 1 56 56 GLN HG3 H 1 2.14 0.02 . 2 . . . . A 52 GLN HG3 . 18978 1 754 . 1 1 56 56 GLN HE21 H 1 7.32 0.02 . 2 . . . . A 52 GLN HE21 . 18978 1 755 . 1 1 56 56 GLN HE22 H 1 6.74 0.02 . 2 . . . . A 52 GLN HE22 . 18978 1 756 . 1 1 56 56 GLN C C 13 172.29 0.05 . 1 . . . . A 52 GLN C . 18978 1 757 . 1 1 56 56 GLN CA C 13 56.64 0.05 . 1 . . . . A 52 GLN CA . 18978 1 758 . 1 1 56 56 GLN CB C 13 32.63 0.05 . 1 . . . . A 52 GLN CB . 18978 1 759 . 1 1 56 56 GLN CG C 13 33.68 0.05 . 1 . . . . A 52 GLN CG . 18978 1 760 . 1 1 56 56 GLN N N 15 114.50 0.05 . 1 . . . . A 52 GLN N . 18978 1 761 . 1 1 56 56 GLN NE2 N 15 110.80 0.05 . 1 . . . . A 52 GLN NE2 . 18978 1 762 . 1 1 57 57 ALA H H 1 8.20 0.02 . 1 . . . . A 53 ALA H . 18978 1 763 . 1 1 57 57 ALA HA H 1 4.83 0.02 . 1 . . . . A 53 ALA HA . 18978 1 764 . 1 1 57 57 ALA HB1 H 1 1.17 0.02 . 1 . . . . A 53 ALA HB1 . 18978 1 765 . 1 1 57 57 ALA HB2 H 1 1.17 0.02 . 1 . . . . A 53 ALA HB2 . 18978 1 766 . 1 1 57 57 ALA HB3 H 1 1.17 0.02 . 1 . . . . A 53 ALA HB3 . 18978 1 767 . 1 1 57 57 ALA C C 13 174.27 0.05 . 1 . . . . A 53 ALA C . 18978 1 768 . 1 1 57 57 ALA CA C 13 50.80 0.05 . 1 . . . . A 53 ALA CA . 18978 1 769 . 1 1 57 57 ALA CB C 13 20.10 0.05 . 1 . . . . A 53 ALA CB . 18978 1 770 . 1 1 57 57 ALA N N 15 131.41 0.05 . 1 . . . . A 53 ALA N . 18978 1 771 . 1 1 58 58 TYR H H 1 8.86 0.02 . 1 . . . . A 54 TYR H . 18978 1 772 . 1 1 58 58 TYR HA H 1 4.54 0.02 . 1 . . . . A 54 TYR HA . 18978 1 773 . 1 1 58 58 TYR HB2 H 1 2.72 0.02 . 1 . . . . A 54 TYR HB2 . 18978 1 774 . 1 1 58 58 TYR HB3 H 1 2.87 0.02 . 1 . . . . A 54 TYR HB3 . 18978 1 775 . 1 1 58 58 TYR HD1 H 1 7.04 0.02 . 1 . . . . A 54 TYR HD1 . 18978 1 776 . 1 1 58 58 TYR HD2 H 1 7.04 0.02 . 1 . . . . A 54 TYR HD2 . 18978 1 777 . 1 1 58 58 TYR HE1 H 1 6.70 0.02 . 1 . . . . A 54 TYR HE1 . 18978 1 778 . 1 1 58 58 TYR HE2 H 1 6.70 0.02 . 1 . . . . A 54 TYR HE2 . 18978 1 779 . 1 1 58 58 TYR CA C 13 54.27 0.05 . 1 . . . . A 54 TYR CA . 18978 1 780 . 1 1 58 58 TYR CB C 13 41.36 0.05 . 1 . . . . A 54 TYR CB . 18978 1 781 . 1 1 58 58 TYR CD1 C 13 132.54 0.05 . 1 . . . . A 54 TYR CD1 . 18978 1 782 . 1 1 58 58 TYR CD2 C 13 132.54 0.05 . 1 . . . . A 54 TYR CD2 . 18978 1 783 . 1 1 58 58 TYR CE1 C 13 118.01 0.05 . 1 . . . . A 54 TYR CE1 . 18978 1 784 . 1 1 58 58 TYR CE2 C 13 118.01 0.05 . 1 . . . . A 54 TYR CE2 . 18978 1 785 . 1 1 58 58 TYR N N 15 124.14 0.05 . 1 . . . . A 54 TYR N . 18978 1 786 . 1 1 59 59 PRO HA H 1 4.12 0.02 . 1 . . . . A 55 PRO HA . 18978 1 787 . 1 1 59 59 PRO HB2 H 1 1.82 0.02 . 1 . . . . A 55 PRO HB2 . 18978 1 788 . 1 1 59 59 PRO HB3 H 1 1.95 0.02 . 1 . . . . A 55 PRO HB3 . 18978 1 789 . 1 1 59 59 PRO HG2 H 1 1.51 0.02 . 2 . . . . A 55 PRO HG2 . 18978 1 790 . 1 1 59 59 PRO HG3 H 1 1.67 0.02 . 2 . . . . A 55 PRO HG3 . 18978 1 791 . 1 1 59 59 PRO HD2 H 1 3.39 0.02 . 2 . . . . A 55 PRO HD2 . 18978 1 792 . 1 1 59 59 PRO HD3 H 1 3.09 0.02 . 2 . . . . A 55 PRO HD3 . 18978 1 793 . 1 1 59 59 PRO CA C 13 63.45 0.05 . 1 . . . . A 55 PRO CA . 18978 1 794 . 1 1 59 59 PRO CB C 13 34.17 0.05 . 1 . . . . A 55 PRO CB . 18978 1 795 . 1 1 59 59 PRO CG C 13 24.74 0.05 . 1 . . . . A 55 PRO CG . 18978 1 796 . 1 1 59 59 PRO CD C 13 49.03 0.05 . 1 . . . . A 55 PRO CD . 18978 1 797 . 1 1 60 60 SER H H 1 7.38 0.02 . 1 . . . . A 56 SER H . 18978 1 798 . 1 1 60 60 SER HA H 1 4.72 0.02 . 1 . . . . A 56 SER HA . 18978 1 799 . 1 1 60 60 SER HB2 H 1 3.98 0.02 . 1 . . . . A 56 SER HB2 . 18978 1 800 . 1 1 60 60 SER HB3 H 1 3.80 0.02 . 1 . . . . A 56 SER HB3 . 18978 1 801 . 1 1 60 60 SER CA C 13 54.25 0.05 . 1 . . . . A 56 SER CA . 18978 1 802 . 1 1 60 60 SER CB C 13 64.53 0.05 . 1 . . . . A 56 SER CB . 18978 1 803 . 1 1 60 60 SER N N 15 106.20 0.05 . 1 . . . . A 56 SER N . 18978 1 804 . 1 1 61 61 PRO HA H 1 4.88 0.02 . 1 . . . . A 57 PRO HA . 18978 1 805 . 1 1 61 61 PRO HB2 H 1 1.76 0.02 . 1 . . . . A 57 PRO HB2 . 18978 1 806 . 1 1 61 61 PRO HB3 H 1 1.99 0.02 . 1 . . . . A 57 PRO HB3 . 18978 1 807 . 1 1 61 61 PRO HG2 H 1 1.75 0.02 . 1 . . . . A 57 PRO HG2 . 18978 1 808 . 1 1 61 61 PRO HG3 H 1 1.75 0.02 . 1 . . . . A 57 PRO HG3 . 18978 1 809 . 1 1 61 61 PRO HD2 H 1 3.54 0.02 . 2 . . . . A 57 PRO HD2 . 18978 1 810 . 1 1 61 61 PRO HD3 H 1 3.49 0.02 . 2 . . . . A 57 PRO HD3 . 18978 1 811 . 1 1 61 61 PRO CA C 13 62.99 0.05 . 1 . . . . A 57 PRO CA . 18978 1 812 . 1 1 61 61 PRO CB C 13 35.22 0.05 . 1 . . . . A 57 PRO CB . 18978 1 813 . 1 1 61 61 PRO CG C 13 25.12 0.05 . 1 . . . . A 57 PRO CG . 18978 1 814 . 1 1 61 61 PRO CD C 13 50.26 0.05 . 1 . . . . A 57 PRO CD . 18978 1 815 . 1 1 62 62 LEU H H 1 8.96 0.02 . 1 . . . . A 58 LEU H . 18978 1 816 . 1 1 62 62 LEU HA H 1 4.43 0.02 . 1 . . . . A 58 LEU HA . 18978 1 817 . 1 1 62 62 LEU HB2 H 1 1.69 0.02 . 1 . . . . A 58 LEU HB2 . 18978 1 818 . 1 1 62 62 LEU HB3 H 1 1.91 0.02 . 1 . . . . A 58 LEU HB3 . 18978 1 819 . 1 1 62 62 LEU HG H 1 1.31 0.02 . 1 . . . . A 58 LEU HG . 18978 1 820 . 1 1 62 62 LEU HD11 H 1 0.76 0.02 . 1 . . . . A 58 LEU HD11 . 18978 1 821 . 1 1 62 62 LEU HD12 H 1 0.76 0.02 . 1 . . . . A 58 LEU HD12 . 18978 1 822 . 1 1 62 62 LEU HD13 H 1 0.76 0.02 . 1 . . . . A 58 LEU HD13 . 18978 1 823 . 1 1 62 62 LEU HD21 H 1 0.76 0.02 . 1 . . . . A 58 LEU HD21 . 18978 1 824 . 1 1 62 62 LEU HD22 H 1 0.76 0.02 . 1 . . . . A 58 LEU HD22 . 18978 1 825 . 1 1 62 62 LEU HD23 H 1 0.76 0.02 . 1 . . . . A 58 LEU HD23 . 18978 1 826 . 1 1 62 62 LEU C C 13 174.57 0.05 . 1 . . . . A 58 LEU C . 18978 1 827 . 1 1 62 62 LEU CA C 13 53.90 0.05 . 1 . . . . A 58 LEU CA . 18978 1 828 . 1 1 62 62 LEU CB C 13 44.21 0.05 . 1 . . . . A 58 LEU CB . 18978 1 829 . 1 1 62 62 LEU CG C 13 26.77 0.05 . 1 . . . . A 58 LEU CG . 18978 1 830 . 1 1 62 62 LEU CD1 C 13 24.88 0.05 . 1 . . . . A 58 LEU CD1 . 18978 1 831 . 1 1 62 62 LEU CD2 C 13 24.88 0.05 . 1 . . . . A 58 LEU CD2 . 18978 1 832 . 1 1 62 62 LEU N N 15 120.48 0.05 . 1 . . . . A 58 LEU N . 18978 1 833 . 1 1 63 63 ARG H H 1 8.13 0.02 . 1 . . . . A 59 ARG H . 18978 1 834 . 1 1 63 63 ARG HA H 1 4.93 0.02 . 1 . . . . A 59 ARG HA . 18978 1 835 . 1 1 63 63 ARG HB2 H 1 1.45 0.02 . 1 . . . . A 59 ARG HB2 . 18978 1 836 . 1 1 63 63 ARG HB3 H 1 1.62 0.02 . 1 . . . . A 59 ARG HB3 . 18978 1 837 . 1 1 63 63 ARG HG2 H 1 1.21 0.02 . 1 . . . . A 59 ARG HG2 . 18978 1 838 . 1 1 63 63 ARG HG3 H 1 1.21 0.02 . 1 . . . . A 59 ARG HG3 . 18978 1 839 . 1 1 63 63 ARG HD2 H 1 3.04 0.02 . 1 . . . . A 59 ARG HD2 . 18978 1 840 . 1 1 63 63 ARG HD3 H 1 3.04 0.02 . 1 . . . . A 59 ARG HD3 . 18978 1 841 . 1 1 63 63 ARG C C 13 175.46 0.05 . 1 . . . . A 59 ARG C . 18978 1 842 . 1 1 63 63 ARG CA C 13 54.04 0.05 . 1 . . . . A 59 ARG CA . 18978 1 843 . 1 1 63 63 ARG CB C 13 30.55 0.05 . 1 . . . . A 59 ARG CB . 18978 1 844 . 1 1 63 63 ARG CG C 13 27.33 0.05 . 1 . . . . A 59 ARG CG . 18978 1 845 . 1 1 63 63 ARG CD C 13 43.38 0.05 . 1 . . . . A 59 ARG CD . 18978 1 846 . 1 1 63 63 ARG N N 15 125.18 0.05 . 1 . . . . A 59 ARG N . 18978 1 847 . 1 1 64 64 VAL H H 1 8.45 0.02 . 1 . . . . A 60 VAL H . 18978 1 848 . 1 1 64 64 VAL HA H 1 3.41 0.02 . 1 . . . . A 60 VAL HA . 18978 1 849 . 1 1 64 64 VAL HB H 1 2.24 0.02 . 1 . . . . A 60 VAL HB . 18978 1 850 . 1 1 64 64 VAL HG11 H 1 0.70 0.02 . 1 . . . . A 60 VAL HG11 . 18978 1 851 . 1 1 64 64 VAL HG12 H 1 0.70 0.02 . 1 . . . . A 60 VAL HG12 . 18978 1 852 . 1 1 64 64 VAL HG13 H 1 0.70 0.02 . 1 . . . . A 60 VAL HG13 . 18978 1 853 . 1 1 64 64 VAL HG21 H 1 0.83 0.02 . 1 . . . . A 60 VAL HG21 . 18978 1 854 . 1 1 64 64 VAL HG22 H 1 0.83 0.02 . 1 . . . . A 60 VAL HG22 . 18978 1 855 . 1 1 64 64 VAL HG23 H 1 0.83 0.02 . 1 . . . . A 60 VAL HG23 . 18978 1 856 . 1 1 64 64 VAL C C 13 175.46 0.05 . 1 . . . . A 60 VAL C . 18978 1 857 . 1 1 64 64 VAL CA C 13 65.21 0.05 . 1 . . . . A 60 VAL CA . 18978 1 858 . 1 1 64 64 VAL CB C 13 29.84 0.05 . 1 . . . . A 60 VAL CB . 18978 1 859 . 1 1 64 64 VAL CG1 C 13 21.26 0.05 . 1 . . . . A 60 VAL CG1 . 18978 1 860 . 1 1 64 64 VAL CG2 C 13 22.88 0.05 . 1 . . . . A 60 VAL CG2 . 18978 1 861 . 1 1 64 64 VAL N N 15 128.17 0.05 . 1 . . . . A 60 VAL N . 18978 1 862 . 1 1 65 65 GLU H H 1 8.62 0.02 . 1 . . . . A 61 GLU H . 18978 1 863 . 1 1 65 65 GLU HA H 1 4.87 0.02 . 1 . . . . A 61 GLU HA . 18978 1 864 . 1 1 65 65 GLU HB2 H 1 2.20 0.02 . 1 . . . . A 61 GLU HB2 . 18978 1 865 . 1 1 65 65 GLU HB3 H 1 1.98 0.02 . 1 . . . . A 61 GLU HB3 . 18978 1 866 . 1 1 65 65 GLU HG2 H 1 2.13 0.02 . 2 . . . . A 61 GLU HG2 . 18978 1 867 . 1 1 65 65 GLU HG3 H 1 2.21 0.02 . 2 . . . . A 61 GLU HG3 . 18978 1 868 . 1 1 65 65 GLU C C 13 176.96 0.05 . 1 . . . . A 61 GLU C . 18978 1 869 . 1 1 65 65 GLU CA C 13 54.33 0.05 . 1 . . . . A 61 GLU CA . 18978 1 870 . 1 1 65 65 GLU CB C 13 33.28 0.05 . 1 . . . . A 61 GLU CB . 18978 1 871 . 1 1 65 65 GLU CG C 13 35.80 0.05 . 1 . . . . A 61 GLU CG . 18978 1 872 . 1 1 65 65 GLU N N 15 127.67 0.05 . 1 . . . . A 61 GLU N . 18978 1 873 . 1 1 66 66 ASP H H 1 8.70 0.02 . 1 . . . . A 62 ASP H . 18978 1 874 . 1 1 66 66 ASP HA H 1 4.15 0.02 . 1 . . . . A 62 ASP HA . 18978 1 875 . 1 1 66 66 ASP HB2 H 1 2.59 0.02 . 2 . . . . A 62 ASP HB2 . 18978 1 876 . 1 1 66 66 ASP HB3 H 1 2.63 0.02 . 2 . . . . A 62 ASP HB3 . 18978 1 877 . 1 1 66 66 ASP C C 13 177.46 0.05 . 1 . . . . A 62 ASP C . 18978 1 878 . 1 1 66 66 ASP CA C 13 57.62 0.05 . 1 . . . . A 62 ASP CA . 18978 1 879 . 1 1 66 66 ASP CB C 13 40.36 0.05 . 1 . . . . A 62 ASP CB . 18978 1 880 . 1 1 66 66 ASP N N 15 121.14 0.05 . 1 . . . . A 62 ASP N . 18978 1 881 . 1 1 67 67 ARG H H 1 7.76 0.02 . 1 . . . . A 63 ARG H . 18978 1 882 . 1 1 67 67 ARG HA H 1 4.28 0.02 . 1 . . . . A 63 ARG HA . 18978 1 883 . 1 1 67 67 ARG HB2 H 1 1.78 0.02 . 2 . . . . A 63 ARG HB2 . 18978 1 884 . 1 1 67 67 ARG HB3 H 1 1.94 0.02 . 2 . . . . A 63 ARG HB3 . 18978 1 885 . 1 1 67 67 ARG HG2 H 1 1.55 0.02 . 1 . . . . A 63 ARG HG2 . 18978 1 886 . 1 1 67 67 ARG HG3 H 1 1.55 0.02 . 1 . . . . A 63 ARG HG3 . 18978 1 887 . 1 1 67 67 ARG HD2 H 1 3.13 0.02 . 1 . . . . A 63 ARG HD2 . 18978 1 888 . 1 1 67 67 ARG HD3 H 1 3.13 0.02 . 1 . . . . A 63 ARG HD3 . 18978 1 889 . 1 1 67 67 ARG C C 13 176.51 0.05 . 1 . . . . A 63 ARG C . 18978 1 890 . 1 1 67 67 ARG CA C 13 55.45 0.05 . 1 . . . . A 63 ARG CA . 18978 1 891 . 1 1 67 67 ARG CB C 13 29.99 0.05 . 1 . . . . A 63 ARG CB . 18978 1 892 . 1 1 67 67 ARG CG C 13 26.96 0.05 . 1 . . . . A 63 ARG CG . 18978 1 893 . 1 1 67 67 ARG CD C 13 43.34 0.05 . 1 . . . . A 63 ARG CD . 18978 1 894 . 1 1 67 67 ARG N N 15 112.89 0.05 . 1 . . . . A 63 ARG N . 18978 1 895 . 1 1 68 68 THR H H 1 7.70 0.02 . 1 . . . . A 64 THR H . 18978 1 896 . 1 1 68 68 THR HA H 1 4.02 0.02 . 1 . . . . A 64 THR HA . 18978 1 897 . 1 1 68 68 THR HB H 1 3.89 0.02 . 1 . . . . A 64 THR HB . 18978 1 898 . 1 1 68 68 THR HG21 H 1 1.00 0.02 . 1 . . . . A 64 THR HG21 . 18978 1 899 . 1 1 68 68 THR HG22 H 1 1.00 0.02 . 1 . . . . A 64 THR HG22 . 18978 1 900 . 1 1 68 68 THR HG23 H 1 1.00 0.02 . 1 . . . . A 64 THR HG23 . 18978 1 901 . 1 1 68 68 THR C C 13 173.81 0.05 . 1 . . . . A 64 THR C . 18978 1 902 . 1 1 68 68 THR CA C 13 64.06 0.05 . 1 . . . . A 64 THR CA . 18978 1 903 . 1 1 68 68 THR CB C 13 69.35 0.05 . 1 . . . . A 64 THR CB . 18978 1 904 . 1 1 68 68 THR CG2 C 13 22.93 0.05 . 1 . . . . A 64 THR CG2 . 18978 1 905 . 1 1 68 68 THR N N 15 120.65 0.05 . 1 . . . . A 64 THR N . 18978 1 906 . 1 1 69 69 LYS H H 1 8.52 0.02 . 1 . . . . A 65 LYS H . 18978 1 907 . 1 1 69 69 LYS HA H 1 4.27 0.02 . 1 . . . . A 65 LYS HA . 18978 1 908 . 1 1 69 69 LYS HB2 H 1 1.83 0.02 . 1 . . . . A 65 LYS HB2 . 18978 1 909 . 1 1 69 69 LYS HB3 H 1 1.83 0.02 . 1 . . . . A 65 LYS HB3 . 18978 1 910 . 1 1 69 69 LYS HG2 H 1 1.30 0.02 . 2 . . . . A 65 LYS HG2 . 18978 1 911 . 1 1 69 69 LYS HG3 H 1 1.44 0.02 . 2 . . . . A 65 LYS HG3 . 18978 1 912 . 1 1 69 69 LYS HD2 H 1 1.60 0.02 . 1 . . . . A 65 LYS HD2 . 18978 1 913 . 1 1 69 69 LYS HD3 H 1 1.60 0.02 . 1 . . . . A 65 LYS HD3 . 18978 1 914 . 1 1 69 69 LYS HE2 H 1 2.91 0.02 . 1 . . . . A 65 LYS HE2 . 18978 1 915 . 1 1 69 69 LYS HE3 H 1 2.91 0.02 . 1 . . . . A 65 LYS HE3 . 18978 1 916 . 1 1 69 69 LYS C C 13 174.56 0.05 . 1 . . . . A 65 LYS C . 18978 1 917 . 1 1 69 69 LYS CA C 13 56.28 0.05 . 1 . . . . A 65 LYS CA . 18978 1 918 . 1 1 69 69 LYS CB C 13 33.12 0.05 . 1 . . . . A 65 LYS CB . 18978 1 919 . 1 1 69 69 LYS CG C 13 24.71 0.05 . 1 . . . . A 65 LYS CG . 18978 1 920 . 1 1 69 69 LYS CD C 13 29.40 0.05 . 1 . . . . A 65 LYS CD . 18978 1 921 . 1 1 69 69 LYS CE C 13 41.96 0.05 . 1 . . . . A 65 LYS CE . 18978 1 922 . 1 1 69 69 LYS N N 15 130.95 0.05 . 1 . . . . A 65 LYS N . 18978 1 923 . 1 1 70 70 ILE H H 1 8.43 0.02 . 1 . . . . A 66 ILE H . 18978 1 924 . 1 1 70 70 ILE HA H 1 4.85 0.02 . 1 . . . . A 66 ILE HA . 18978 1 925 . 1 1 70 70 ILE HB H 1 1.70 0.02 . 1 . . . . A 66 ILE HB . 18978 1 926 . 1 1 70 70 ILE HG12 H 1 1.00 0.02 . 2 . . . . A 66 ILE HG12 . 18978 1 927 . 1 1 70 70 ILE HG13 H 1 1.44 0.02 . 2 . . . . A 66 ILE HG13 . 18978 1 928 . 1 1 70 70 ILE HG21 H 1 0.60 0.02 . 1 . . . . A 66 ILE HG21 . 18978 1 929 . 1 1 70 70 ILE HG22 H 1 0.60 0.02 . 1 . . . . A 66 ILE HG22 . 18978 1 930 . 1 1 70 70 ILE HG23 H 1 0.60 0.02 . 1 . . . . A 66 ILE HG23 . 18978 1 931 . 1 1 70 70 ILE HD11 H 1 0.58 0.02 . 1 . . . . A 66 ILE HD11 . 18978 1 932 . 1 1 70 70 ILE HD12 H 1 0.58 0.02 . 1 . . . . A 66 ILE HD12 . 18978 1 933 . 1 1 70 70 ILE HD13 H 1 0.58 0.02 . 1 . . . . A 66 ILE HD13 . 18978 1 934 . 1 1 70 70 ILE C C 13 174.65 0.05 . 1 . . . . A 66 ILE C . 18978 1 935 . 1 1 70 70 ILE CA C 13 59.82 0.05 . 1 . . . . A 66 ILE CA . 18978 1 936 . 1 1 70 70 ILE CB C 13 38.28 0.05 . 1 . . . . A 66 ILE CB . 18978 1 937 . 1 1 70 70 ILE CG1 C 13 27.21 0.05 . 1 . . . . A 66 ILE CG1 . 18978 1 938 . 1 1 70 70 ILE CG2 C 13 16.98 0.05 . 1 . . . . A 66 ILE CG2 . 18978 1 939 . 1 1 70 70 ILE CD1 C 13 12.13 0.05 . 1 . . . . A 66 ILE CD1 . 18978 1 940 . 1 1 70 70 ILE N N 15 128.02 0.05 . 1 . . . . A 66 ILE N . 18978 1 941 . 1 1 71 71 THR H H 1 8.87 0.02 . 1 . . . . A 67 THR H . 18978 1 942 . 1 1 71 71 THR HA H 1 4.47 0.02 . 1 . . . . A 67 THR HA . 18978 1 943 . 1 1 71 71 THR HB H 1 3.92 0.02 . 1 . . . . A 67 THR HB . 18978 1 944 . 1 1 71 71 THR HG21 H 1 1.12 0.02 . 1 . . . . A 67 THR HG21 . 18978 1 945 . 1 1 71 71 THR HG22 H 1 1.12 0.02 . 1 . . . . A 67 THR HG22 . 18978 1 946 . 1 1 71 71 THR HG23 H 1 1.12 0.02 . 1 . . . . A 67 THR HG23 . 18978 1 947 . 1 1 71 71 THR C C 13 172.76 0.05 . 1 . . . . A 67 THR C . 18978 1 948 . 1 1 71 71 THR CA C 13 60.74 0.05 . 1 . . . . A 67 THR CA . 18978 1 949 . 1 1 71 71 THR CB C 13 71.32 0.05 . 1 . . . . A 67 THR CB . 18978 1 950 . 1 1 71 71 THR CG2 C 13 22.30 0.05 . 1 . . . . A 67 THR CG2 . 18978 1 951 . 1 1 71 71 THR N N 15 123.87 0.05 . 1 . . . . A 67 THR N . 18978 1 952 . 1 1 72 72 LEU H H 1 8.82 0.02 . 1 . . . . A 68 LEU H . 18978 1 953 . 1 1 72 72 LEU HA H 1 5.14 0.02 . 1 . . . . A 68 LEU HA . 18978 1 954 . 1 1 72 72 LEU HB2 H 1 1.52 0.02 . 1 . . . . A 68 LEU HB2 . 18978 1 955 . 1 1 72 72 LEU HB3 H 1 1.65 0.02 . 1 . . . . A 68 LEU HB3 . 18978 1 956 . 1 1 72 72 LEU HG H 1 1.58 0.02 . 1 . . . . A 68 LEU HG . 18978 1 957 . 1 1 72 72 LEU HD11 H 1 0.80 0.02 . 2 . . . . A 68 LEU HD11 . 18978 1 958 . 1 1 72 72 LEU HD12 H 1 0.80 0.02 . 2 . . . . A 68 LEU HD12 . 18978 1 959 . 1 1 72 72 LEU HD13 H 1 0.80 0.02 . 2 . . . . A 68 LEU HD13 . 18978 1 960 . 1 1 72 72 LEU HD21 H 1 0.89 0.02 . 2 . . . . A 68 LEU HD21 . 18978 1 961 . 1 1 72 72 LEU HD22 H 1 0.89 0.02 . 2 . . . . A 68 LEU HD22 . 18978 1 962 . 1 1 72 72 LEU HD23 H 1 0.89 0.02 . 2 . . . . A 68 LEU HD23 . 18978 1 963 . 1 1 72 72 LEU C C 13 176.61 0.05 . 1 . . . . A 68 LEU C . 18978 1 964 . 1 1 72 72 LEU CA C 13 53.28 0.05 . 1 . . . . A 68 LEU CA . 18978 1 965 . 1 1 72 72 LEU CB C 13 42.60 0.05 . 1 . . . . A 68 LEU CB . 18978 1 966 . 1 1 72 72 LEU CG C 13 27.50 0.05 . 1 . . . . A 68 LEU CG . 18978 1 967 . 1 1 72 72 LEU CD1 C 13 24.48 0.05 . 2 . . . . A 68 LEU CD1 . 18978 1 968 . 1 1 72 72 LEU CD2 C 13 25.48 0.05 . 2 . . . . A 68 LEU CD2 . 18978 1 969 . 1 1 72 72 LEU N N 15 127.07 0.05 . 1 . . . . A 68 LEU N . 18978 1 970 . 1 1 73 73 VAL H H 1 8.80 0.02 . 1 . . . . A 69 VAL H . 18978 1 971 . 1 1 73 73 VAL HA H 1 4.26 0.02 . 1 . . . . A 69 VAL HA . 18978 1 972 . 1 1 73 73 VAL HB H 1 1.96 0.02 . 1 . . . . A 69 VAL HB . 18978 1 973 . 1 1 73 73 VAL HG11 H 1 0.88 0.02 . 1 . . . . A 69 VAL HG11 . 18978 1 974 . 1 1 73 73 VAL HG12 H 1 0.88 0.02 . 1 . . . . A 69 VAL HG12 . 18978 1 975 . 1 1 73 73 VAL HG13 H 1 0.88 0.02 . 1 . . . . A 69 VAL HG13 . 18978 1 976 . 1 1 73 73 VAL HG21 H 1 0.81 0.02 . 1 . . . . A 69 VAL HG21 . 18978 1 977 . 1 1 73 73 VAL HG22 H 1 0.81 0.02 . 1 . . . . A 69 VAL HG22 . 18978 1 978 . 1 1 73 73 VAL HG23 H 1 0.81 0.02 . 1 . . . . A 69 VAL HG23 . 18978 1 979 . 1 1 73 73 VAL CA C 13 61.35 0.05 . 1 . . . . A 69 VAL CA . 18978 1 980 . 1 1 73 73 VAL CB C 13 32.79 0.05 . 1 . . . . A 69 VAL CB . 18978 1 981 . 1 1 73 73 VAL CG1 C 13 21.48 0.05 . 1 . . . . A 69 VAL CG1 . 18978 1 982 . 1 1 73 73 VAL CG2 C 13 20.42 0.05 . 1 . . . . A 69 VAL CG2 . 18978 1 983 . 1 1 73 73 VAL N N 15 124.12 0.05 . 1 . . . . A 69 VAL N . 18978 1 984 . 1 1 74 74 THR H H 1 8.16 0.02 . 1 . . . . A 70 THR H . 18978 1 985 . 1 1 74 74 THR HA H 1 4.41 0.02 . 1 . . . . A 70 THR HA . 18978 1 986 . 1 1 74 74 THR HB H 1 4.26 0.02 . 1 . . . . A 70 THR HB . 18978 1 987 . 1 1 74 74 THR HG21 H 1 1.13 0.02 . 1 . . . . A 70 THR HG21 . 18978 1 988 . 1 1 74 74 THR HG22 H 1 1.13 0.02 . 1 . . . . A 70 THR HG22 . 18978 1 989 . 1 1 74 74 THR HG23 H 1 1.13 0.02 . 1 . . . . A 70 THR HG23 . 18978 1 990 . 1 1 74 74 THR CA C 13 60.80 0.05 . 1 . . . . A 70 THR CA . 18978 1 991 . 1 1 74 74 THR CB C 13 69.65 0.05 . 1 . . . . A 70 THR CB . 18978 1 992 . 1 1 74 74 THR CG2 C 13 21.55 0.05 . 1 . . . . A 70 THR CG2 . 18978 1 993 . 1 1 74 74 THR N N 15 114.50 0.05 . 1 . . . . A 70 THR N . 18978 1 994 . 1 1 76 76 PRO HA H 1 3.93 0.02 . 1 . . . . A 72 PRO HA . 18978 1 995 . 1 1 76 76 PRO HB2 H 1 1.95 0.02 . 1 . . . . A 72 PRO HB2 . 18978 1 996 . 1 1 76 76 PRO HB3 H 1 1.95 0.02 . 1 . . . . A 72 PRO HB3 . 18978 1 997 . 1 1 76 76 PRO HG2 H 1 1.73 0.02 . 1 . . . . A 72 PRO HG2 . 18978 1 998 . 1 1 76 76 PRO HG3 H 1 1.73 0.02 . 1 . . . . A 72 PRO HG3 . 18978 1 999 . 1 1 76 76 PRO HD2 H 1 3.43 0.02 . 2 . . . . A 72 PRO HD2 . 18978 1 1000 . 1 1 76 76 PRO HD3 H 1 3.32 0.02 . 2 . . . . A 72 PRO HD3 . 18978 1 1001 . 1 1 76 76 PRO CA C 13 64.52 0.05 . 1 . . . . A 72 PRO CA . 18978 1 1002 . 1 1 76 76 PRO CB C 13 34.14 0.05 . 1 . . . . A 72 PRO CB . 18978 1 1003 . 1 1 76 76 PRO CG C 13 24.92 0.05 . 1 . . . . A 72 PRO CG . 18978 1 1004 . 1 1 76 76 PRO CD C 13 49.68 0.05 . 1 . . . . A 72 PRO CD . 18978 1 1005 . 1 1 77 77 VAL H H 1 7.41 0.02 . 1 . . . . A 73 VAL H . 18978 1 1006 . 1 1 77 77 VAL HA H 1 4.52 0.02 . 1 . . . . A 73 VAL HA . 18978 1 1007 . 1 1 77 77 VAL HB H 1 1.95 0.02 . 1 . . . . A 73 VAL HB . 18978 1 1008 . 1 1 77 77 VAL HG11 H 1 0.73 0.02 . 2 . . . . A 73 VAL HG11 . 18978 1 1009 . 1 1 77 77 VAL HG12 H 1 0.73 0.02 . 2 . . . . A 73 VAL HG12 . 18978 1 1010 . 1 1 77 77 VAL HG13 H 1 0.73 0.02 . 2 . . . . A 73 VAL HG13 . 18978 1 1011 . 1 1 77 77 VAL HG21 H 1 0.74 0.02 . 2 . . . . A 73 VAL HG21 . 18978 1 1012 . 1 1 77 77 VAL HG22 H 1 0.74 0.02 . 2 . . . . A 73 VAL HG22 . 18978 1 1013 . 1 1 77 77 VAL HG23 H 1 0.74 0.02 . 2 . . . . A 73 VAL HG23 . 18978 1 1014 . 1 1 77 77 VAL C C 13 174.10 0.05 . 1 . . . . A 73 VAL C . 18978 1 1015 . 1 1 77 77 VAL CA C 13 60.01 0.05 . 1 . . . . A 73 VAL CA . 18978 1 1016 . 1 1 77 77 VAL CB C 13 33.33 0.05 . 1 . . . . A 73 VAL CB . 18978 1 1017 . 1 1 77 77 VAL CG1 C 13 19.57 0.05 . 2 . . . . A 73 VAL CG1 . 18978 1 1018 . 1 1 77 77 VAL CG2 C 13 21.87 0.05 . 2 . . . . A 73 VAL CG2 . 18978 1 1019 . 1 1 77 77 VAL N N 15 117.50 0.05 . 1 . . . . A 73 VAL N . 18978 1 1020 . 1 1 78 78 ASP H H 1 8.29 0.02 . 1 . . . . A 74 ASP H . 18978 1 1021 . 1 1 78 78 ASP HA H 1 4.91 0.02 . 1 . . . . A 74 ASP HA . 18978 1 1022 . 1 1 78 78 ASP HB2 H 1 2.50 0.02 . 1 . . . . A 74 ASP HB2 . 18978 1 1023 . 1 1 78 78 ASP HB3 H 1 2.50 0.02 . 1 . . . . A 74 ASP HB3 . 18978 1 1024 . 1 1 78 78 ASP C C 13 174.00 0.05 . 1 . . . . A 74 ASP C . 18978 1 1025 . 1 1 78 78 ASP CA C 13 53.45 0.05 . 1 . . . . A 74 ASP CA . 18978 1 1026 . 1 1 78 78 ASP CB C 13 43.35 0.05 . 1 . . . . A 74 ASP CB . 18978 1 1027 . 1 1 78 78 ASP N N 15 124.50 0.05 . 1 . . . . A 74 ASP N . 18978 1 1028 . 1 1 79 79 VAL H H 1 7.78 0.02 . 1 . . . . A 75 VAL H . 18978 1 1029 . 1 1 79 79 VAL HA H 1 4.69 0.02 . 1 . . . . A 75 VAL HA . 18978 1 1030 . 1 1 79 79 VAL HB H 1 1.87 0.02 . 1 . . . . A 75 VAL HB . 18978 1 1031 . 1 1 79 79 VAL HG11 H 1 0.72 0.02 . 2 . . . . A 75 VAL HG11 . 18978 1 1032 . 1 1 79 79 VAL HG12 H 1 0.72 0.02 . 2 . . . . A 75 VAL HG12 . 18978 1 1033 . 1 1 79 79 VAL HG13 H 1 0.72 0.02 . 2 . . . . A 75 VAL HG13 . 18978 1 1034 . 1 1 79 79 VAL HG21 H 1 0.77 0.02 . 2 . . . . A 75 VAL HG21 . 18978 1 1035 . 1 1 79 79 VAL HG22 H 1 0.77 0.02 . 2 . . . . A 75 VAL HG22 . 18978 1 1036 . 1 1 79 79 VAL HG23 H 1 0.77 0.02 . 2 . . . . A 75 VAL HG23 . 18978 1 1037 . 1 1 79 79 VAL C C 13 174.60 0.05 . 1 . . . . A 75 VAL C . 18978 1 1038 . 1 1 79 79 VAL CA C 13 61.20 0.05 . 1 . . . . A 75 VAL CA . 18978 1 1039 . 1 1 79 79 VAL CB C 13 33.33 0.05 . 1 . . . . A 75 VAL CB . 18978 1 1040 . 1 1 79 79 VAL CG1 C 13 20.81 0.05 . 1 . . . . A 75 VAL CG1 . 18978 1 1041 . 1 1 79 79 VAL CG2 C 13 20.81 0.05 . 1 . . . . A 75 VAL CG2 . 18978 1 1042 . 1 1 79 79 VAL N N 15 122.40 0.05 . 1 . . . . A 75 VAL N . 18978 1 1043 . 1 1 80 80 LEU H H 1 9.20 0.02 . 1 . . . . A 76 LEU H . 18978 1 1044 . 1 1 80 80 LEU HA H 1 4.72 0.02 . 1 . . . . A 76 LEU HA . 18978 1 1045 . 1 1 80 80 LEU HB2 H 1 1.47 0.02 . 1 . . . . A 76 LEU HB2 . 18978 1 1046 . 1 1 80 80 LEU HB3 H 1 1.47 0.02 . 1 . . . . A 76 LEU HB3 . 18978 1 1047 . 1 1 80 80 LEU HG H 1 1.54 0.02 . 1 . . . . A 76 LEU HG . 18978 1 1048 . 1 1 80 80 LEU HD11 H 1 0.78 0.02 . 2 . . . . A 76 LEU HD11 . 18978 1 1049 . 1 1 80 80 LEU HD12 H 1 0.78 0.02 . 2 . . . . A 76 LEU HD12 . 18978 1 1050 . 1 1 80 80 LEU HD13 H 1 0.78 0.02 . 2 . . . . A 76 LEU HD13 . 18978 1 1051 . 1 1 80 80 LEU HD21 H 1 0.83 0.02 . 2 . . . . A 76 LEU HD21 . 18978 1 1052 . 1 1 80 80 LEU HD22 H 1 0.83 0.02 . 2 . . . . A 76 LEU HD22 . 18978 1 1053 . 1 1 80 80 LEU HD23 H 1 0.83 0.02 . 2 . . . . A 76 LEU HD23 . 18978 1 1054 . 1 1 80 80 LEU C C 13 174.40 0.05 . 1 . . . . A 76 LEU C . 18978 1 1055 . 1 1 80 80 LEU CA C 13 53.63 0.05 . 1 . . . . A 76 LEU CA . 18978 1 1056 . 1 1 80 80 LEU CB C 13 44.96 0.05 . 1 . . . . A 76 LEU CB . 18978 1 1057 . 1 1 80 80 LEU CG C 13 27.35 0.05 . 1 . . . . A 76 LEU CG . 18978 1 1058 . 1 1 80 80 LEU CD1 C 13 25.25 0.05 . 2 . . . . A 76 LEU CD1 . 18978 1 1059 . 1 1 80 80 LEU CD2 C 13 24.41 0.05 . 2 . . . . A 76 LEU CD2 . 18978 1 1060 . 1 1 80 80 LEU N N 15 130.30 0.05 . 1 . . . . A 76 LEU N . 18978 1 1061 . 1 1 81 81 GLU H H 1 8.01 0.02 . 1 . . . . A 77 GLU H . 18978 1 1062 . 1 1 81 81 GLU HA H 1 5.32 0.02 . 1 . . . . A 77 GLU HA . 18978 1 1063 . 1 1 81 81 GLU HB2 H 1 1.81 0.02 . 1 . . . . A 77 GLU HB2 . 18978 1 1064 . 1 1 81 81 GLU HB3 H 1 1.81 0.02 . 1 . . . . A 77 GLU HB3 . 18978 1 1065 . 1 1 81 81 GLU HG2 H 1 2.03 0.02 . 2 . . . . A 77 GLU HG2 . 18978 1 1066 . 1 1 81 81 GLU HG3 H 1 2.08 0.02 . 2 . . . . A 77 GLU HG3 . 18978 1 1067 . 1 1 81 81 GLU C C 13 174.90 0.05 . 1 . . . . A 77 GLU C . 18978 1 1068 . 1 1 81 81 GLU CA C 13 54.09 0.05 . 1 . . . . A 77 GLU CA . 18978 1 1069 . 1 1 81 81 GLU CB C 13 34.20 0.05 . 1 . . . . A 77 GLU CB . 18978 1 1070 . 1 1 81 81 GLU CG C 13 36.16 0.05 . 1 . . . . A 77 GLU CG . 18978 1 1071 . 1 1 81 81 GLU N N 15 118.60 0.05 . 1 . . . . A 77 GLU N . 18978 1 1072 . 1 1 82 82 ALA H H 1 8.80 0.02 . 1 . . . . A 78 ALA H . 18978 1 1073 . 1 1 82 82 ALA HA H 1 4.64 0.02 . 1 . . . . A 78 ALA HA . 18978 1 1074 . 1 1 82 82 ALA HB1 H 1 1.09 0.02 . 1 . . . . A 78 ALA HB1 . 18978 1 1075 . 1 1 82 82 ALA HB2 H 1 1.09 0.02 . 1 . . . . A 78 ALA HB2 . 18978 1 1076 . 1 1 82 82 ALA HB3 H 1 1.09 0.02 . 1 . . . . A 78 ALA HB3 . 18978 1 1077 . 1 1 82 82 ALA C C 13 175.50 0.05 . 1 . . . . A 78 ALA C . 18978 1 1078 . 1 1 82 82 ALA CA C 13 50.68 0.05 . 1 . . . . A 78 ALA CA . 18978 1 1079 . 1 1 82 82 ALA CB C 13 20.81 0.05 . 1 . . . . A 78 ALA CB . 18978 1 1080 . 1 1 82 82 ALA N N 15 124.50 0.05 . 1 . . . . A 78 ALA N . 18978 1 1081 . 1 1 83 83 LYS HA H 1 4.48 0.02 . 1 . . . . A 79 LYS HA . 18978 1 1082 . 1 1 83 83 LYS HB2 H 1 1.74 0.02 . 2 . . . . A 79 LYS HB2 . 18978 1 1083 . 1 1 83 83 LYS HB3 H 1 1.85 0.02 . 2 . . . . A 79 LYS HB3 . 18978 1 1084 . 1 1 83 83 LYS HG2 H 1 1.30 0.02 . 2 . . . . A 79 LYS HG2 . 18978 1 1085 . 1 1 83 83 LYS HG3 H 1 1.48 0.02 . 2 . . . . A 79 LYS HG3 . 18978 1 1086 . 1 1 83 83 LYS HD2 H 1 1.67 0.02 . 1 . . . . A 79 LYS HD2 . 18978 1 1087 . 1 1 83 83 LYS HD3 H 1 1.67 0.02 . 1 . . . . A 79 LYS HD3 . 18978 1 1088 . 1 1 83 83 LYS HE2 H 1 2.98 0.02 . 1 . . . . A 79 LYS HE2 . 18978 1 1089 . 1 1 83 83 LYS HE3 H 1 2.98 0.02 . 1 . . . . A 79 LYS HE3 . 18978 1 1090 . 1 1 83 83 LYS C C 13 174.70 0.05 . 1 . . . . A 79 LYS C . 18978 1 1091 . 1 1 83 83 LYS CA C 13 56.10 0.05 . 1 . . . . A 79 LYS CA . 18978 1 1092 . 1 1 83 83 LYS CB C 13 30.94 0.05 . 1 . . . . A 79 LYS CB . 18978 1 1093 . 1 1 83 83 LYS CG C 13 24.71 0.05 . 1 . . . . A 79 LYS CG . 18978 1 1094 . 1 1 83 83 LYS CD C 13 28.89 0.05 . 1 . . . . A 79 LYS CD . 18978 1 1095 . 1 1 83 83 LYS CE C 13 41.76 0.05 . 1 . . . . A 79 LYS CE . 18978 1 1096 . 1 1 84 84 ILE H H 1 7.38 0.02 . 1 . . . . A 80 ILE H . 18978 1 1097 . 1 1 84 84 ILE HA H 1 4.08 0.02 . 1 . . . . A 80 ILE HA . 18978 1 1098 . 1 1 84 84 ILE HB H 1 1.55 0.02 . 1 . . . . A 80 ILE HB . 18978 1 1099 . 1 1 84 84 ILE HG12 H 1 1.01 0.02 . 2 . . . . A 80 ILE HG12 . 18978 1 1100 . 1 1 84 84 ILE HG13 H 1 1.33 0.02 . 2 . . . . A 80 ILE HG13 . 18978 1 1101 . 1 1 84 84 ILE HG21 H 1 0.70 0.02 . 1 . . . . A 80 ILE HG21 . 18978 1 1102 . 1 1 84 84 ILE HG22 H 1 0.70 0.02 . 1 . . . . A 80 ILE HG22 . 18978 1 1103 . 1 1 84 84 ILE HG23 H 1 0.70 0.02 . 1 . . . . A 80 ILE HG23 . 18978 1 1104 . 1 1 84 84 ILE HD11 H 1 0.81 0.02 . 1 . . . . A 80 ILE HD11 . 18978 1 1105 . 1 1 84 84 ILE HD12 H 1 0.81 0.02 . 1 . . . . A 80 ILE HD12 . 18978 1 1106 . 1 1 84 84 ILE HD13 H 1 0.81 0.02 . 1 . . . . A 80 ILE HD13 . 18978 1 1107 . 1 1 84 84 ILE C C 13 172.70 0.05 . 1 . . . . A 80 ILE C . 18978 1 1108 . 1 1 84 84 ILE CA C 13 59.94 0.05 . 1 . . . . A 80 ILE CA . 18978 1 1109 . 1 1 84 84 ILE CB C 13 40.93 0.05 . 1 . . . . A 80 ILE CB . 18978 1 1110 . 1 1 84 84 ILE CG1 C 13 26.60 0.05 . 1 . . . . A 80 ILE CG1 . 18978 1 1111 . 1 1 84 84 ILE CG2 C 13 17.38 0.05 . 1 . . . . A 80 ILE CG2 . 18978 1 1112 . 1 1 84 84 ILE CD1 C 13 14.26 0.05 . 1 . . . . A 80 ILE CD1 . 18978 1 1113 . 1 1 84 84 ILE N N 15 127.30 0.05 . 1 . . . . A 80 ILE N . 18978 1 1114 . 1 1 85 85 LYS HA H 1 4.28 0.02 . 1 . . . . A 81 LYS HA . 18978 1 1115 . 1 1 85 85 LYS HB2 H 1 1.79 0.02 . 1 . . . . A 81 LYS HB2 . 18978 1 1116 . 1 1 85 85 LYS HB3 H 1 1.79 0.02 . 1 . . . . A 81 LYS HB3 . 18978 1 1117 . 1 1 85 85 LYS HG2 H 1 1.40 0.02 . 2 . . . . A 81 LYS HG2 . 18978 1 1118 . 1 1 85 85 LYS HG3 H 1 1.48 0.02 . 2 . . . . A 81 LYS HG3 . 18978 1 1119 . 1 1 85 85 LYS HD2 H 1 1.66 0.02 . 1 . . . . A 81 LYS HD2 . 18978 1 1120 . 1 1 85 85 LYS HD3 H 1 1.66 0.02 . 1 . . . . A 81 LYS HD3 . 18978 1 1121 . 1 1 85 85 LYS HE2 H 1 2.98 0.02 . 1 . . . . A 81 LYS HE2 . 18978 1 1122 . 1 1 85 85 LYS HE3 H 1 2.98 0.02 . 1 . . . . A 81 LYS HE3 . 18978 1 1123 . 1 1 85 85 LYS CA C 13 56.12 0.05 . 1 . . . . A 81 LYS CA . 18978 1 1124 . 1 1 85 85 LYS CB C 13 32.75 0.05 . 1 . . . . A 81 LYS CB . 18978 1 1125 . 1 1 85 85 LYS CG C 13 24.38 0.05 . 1 . . . . A 81 LYS CG . 18978 1 1126 . 1 1 85 85 LYS CD C 13 28.93 0.05 . 1 . . . . A 81 LYS CD . 18978 1 1127 . 1 1 85 85 LYS CE C 13 41.91 0.05 . 1 . . . . A 81 LYS CE . 18978 1 1128 . 1 1 86 86 GLY H H 1 8.21 0.02 . 1 . . . . A 82 GLY H . 18978 1 1129 . 1 1 86 86 GLY HA2 H 1 3.86 0.02 . 2 . . . . A 82 GLY HA2 . 18978 1 1130 . 1 1 86 86 GLY HA3 H 1 3.89 0.02 . 2 . . . . A 82 GLY HA3 . 18978 1 1131 . 1 1 86 86 GLY C C 13 174.60 0.05 . 1 . . . . A 82 GLY C . 18978 1 1132 . 1 1 86 86 GLY CA C 13 46.87 0.05 . 1 . . . . A 82 GLY CA . 18978 1 1133 . 1 1 86 86 GLY N N 15 113.00 0.05 . 1 . . . . A 82 GLY N . 18978 1 1134 . 1 1 87 87 ILE H H 1 8.35 0.02 . 1 . . . . A 83 ILE H . 18978 1 1135 . 1 1 87 87 ILE HA H 1 3.34 0.02 . 1 . . . . A 83 ILE HA . 18978 1 1136 . 1 1 87 87 ILE HB H 1 1.72 0.02 . 1 . . . . A 83 ILE HB . 18978 1 1137 . 1 1 87 87 ILE HG12 H 1 1.66 0.02 . 1 . . . . A 83 ILE HG12 . 18978 1 1138 . 1 1 87 87 ILE HG13 H 1 1.66 0.02 . 1 . . . . A 83 ILE HG13 . 18978 1 1139 . 1 1 87 87 ILE HG21 H 1 0.70 0.02 . 1 . . . . A 83 ILE HG21 . 18978 1 1140 . 1 1 87 87 ILE HG22 H 1 0.70 0.02 . 1 . . . . A 83 ILE HG22 . 18978 1 1141 . 1 1 87 87 ILE HG23 H 1 0.70 0.02 . 1 . . . . A 83 ILE HG23 . 18978 1 1142 . 1 1 87 87 ILE HD11 H 1 0.80 0.02 . 1 . . . . A 83 ILE HD11 . 18978 1 1143 . 1 1 87 87 ILE HD12 H 1 0.80 0.02 . 1 . . . . A 83 ILE HD12 . 18978 1 1144 . 1 1 87 87 ILE HD13 H 1 0.80 0.02 . 1 . . . . A 83 ILE HD13 . 18978 1 1145 . 1 1 87 87 ILE C C 13 175.00 0.05 . 1 . . . . A 83 ILE C . 18978 1 1146 . 1 1 87 87 ILE CA C 13 64.71 0.05 . 1 . . . . A 83 ILE CA . 18978 1 1147 . 1 1 87 87 ILE CB C 13 37.49 0.05 . 1 . . . . A 83 ILE CB . 18978 1 1148 . 1 1 87 87 ILE CG1 C 13 28.50 0.05 . 1 . . . . A 83 ILE CG1 . 18978 1 1149 . 1 1 87 87 ILE CG2 C 13 17.77 0.05 . 1 . . . . A 83 ILE CG2 . 18978 1 1150 . 1 1 87 87 ILE CD1 C 13 14.23 0.05 . 1 . . . . A 83 ILE CD1 . 18978 1 1151 . 1 1 87 87 ILE N N 15 121.20 0.05 . 1 . . . . A 83 ILE N . 18978 1 1152 . 1 1 88 88 LYS H H 1 9.16 0.02 . 1 . . . . A 84 LYS H . 18978 1 1153 . 1 1 88 88 LYS HA H 1 4.49 0.02 . 1 . . . . A 84 LYS HA . 18978 1 1154 . 1 1 88 88 LYS HB2 H 1 1.48 0.02 . 2 . . . . A 84 LYS HB2 . 18978 1 1155 . 1 1 88 88 LYS HB3 H 1 1.57 0.02 . 2 . . . . A 84 LYS HB3 . 18978 1 1156 . 1 1 88 88 LYS HG2 H 1 1.26 0.02 . 2 . . . . A 84 LYS HG2 . 18978 1 1157 . 1 1 88 88 LYS HG3 H 1 1.38 0.02 . 2 . . . . A 84 LYS HG3 . 18978 1 1158 . 1 1 88 88 LYS HD2 H 1 1.59 0.02 . 1 . . . . A 84 LYS HD2 . 18978 1 1159 . 1 1 88 88 LYS HD3 H 1 1.59 0.02 . 1 . . . . A 84 LYS HD3 . 18978 1 1160 . 1 1 88 88 LYS HE2 H 1 2.97 0.02 . 1 . . . . A 84 LYS HE2 . 18978 1 1161 . 1 1 88 88 LYS HE3 H 1 2.97 0.02 . 1 . . . . A 84 LYS HE3 . 18978 1 1162 . 1 1 88 88 LYS C C 13 175.00 0.05 . 1 . . . . A 84 LYS C . 18978 1 1163 . 1 1 88 88 LYS CA C 13 56.07 0.05 . 1 . . . . A 84 LYS CA . 18978 1 1164 . 1 1 88 88 LYS CB C 13 34.49 0.05 . 1 . . . . A 84 LYS CB . 18978 1 1165 . 1 1 88 88 LYS CG C 13 24.11 0.05 . 1 . . . . A 84 LYS CG . 18978 1 1166 . 1 1 88 88 LYS CD C 13 29.24 0.05 . 1 . . . . A 84 LYS CD . 18978 1 1167 . 1 1 88 88 LYS CE C 13 41.86 0.05 . 1 . . . . A 84 LYS CE . 18978 1 1168 . 1 1 88 88 LYS N N 15 129.40 0.05 . 1 . . . . A 84 LYS N . 18978 1 1169 . 1 1 89 89 ASP H H 1 7.99 0.02 . 1 . . . . A 85 ASP H . 18978 1 1170 . 1 1 89 89 ASP HA H 1 4.78 0.02 . 1 . . . . A 85 ASP HA . 18978 1 1171 . 1 1 89 89 ASP HB2 H 1 2.31 0.02 . 2 . . . . A 85 ASP HB2 . 18978 1 1172 . 1 1 89 89 ASP HB3 H 1 2.46 0.02 . 2 . . . . A 85 ASP HB3 . 18978 1 1173 . 1 1 89 89 ASP C C 13 173.20 0.05 . 1 . . . . A 85 ASP C . 18978 1 1174 . 1 1 89 89 ASP CA C 13 53.09 0.05 . 1 . . . . A 85 ASP CA . 18978 1 1175 . 1 1 89 89 ASP CB C 13 44.49 0.05 . 1 . . . . A 85 ASP CB . 18978 1 1176 . 1 1 89 89 ASP N N 15 117.50 0.05 . 1 . . . . A 85 ASP N . 18978 1 1177 . 1 1 90 90 VAL H H 1 8.21 0.02 . 1 . . . . A 86 VAL H . 18978 1 1178 . 1 1 90 90 VAL HA H 1 5.17 0.02 . 1 . . . . A 86 VAL HA . 18978 1 1179 . 1 1 90 90 VAL HB H 1 1.66 0.02 . 1 . . . . A 86 VAL HB . 18978 1 1180 . 1 1 90 90 VAL HG11 H 1 0.70 0.02 . 2 . . . . A 86 VAL HG11 . 18978 1 1181 . 1 1 90 90 VAL HG12 H 1 0.70 0.02 . 2 . . . . A 86 VAL HG12 . 18978 1 1182 . 1 1 90 90 VAL HG13 H 1 0.70 0.02 . 2 . . . . A 86 VAL HG13 . 18978 1 1183 . 1 1 90 90 VAL HG21 H 1 0.82 0.02 . 2 . . . . A 86 VAL HG21 . 18978 1 1184 . 1 1 90 90 VAL HG22 H 1 0.82 0.02 . 2 . . . . A 86 VAL HG22 . 18978 1 1185 . 1 1 90 90 VAL HG23 H 1 0.82 0.02 . 2 . . . . A 86 VAL HG23 . 18978 1 1186 . 1 1 90 90 VAL C C 13 172.50 0.05 . 1 . . . . A 86 VAL C . 18978 1 1187 . 1 1 90 90 VAL CA C 13 59.75 0.05 . 1 . . . . A 86 VAL CA . 18978 1 1188 . 1 1 90 90 VAL CB C 13 35.16 0.05 . 1 . . . . A 86 VAL CB . 18978 1 1189 . 1 1 90 90 VAL CG1 C 13 20.72 0.05 . 2 . . . . A 86 VAL CG1 . 18978 1 1190 . 1 1 90 90 VAL CG2 C 13 22.47 0.05 . 2 . . . . A 86 VAL CG2 . 18978 1 1191 . 1 1 90 90 VAL N N 15 119.40 0.05 . 1 . . . . A 86 VAL N . 18978 1 1192 . 1 1 91 91 ILE H H 1 9.19 0.02 . 1 . . . . A 87 ILE H . 18978 1 1193 . 1 1 91 91 ILE HA H 1 4.21 0.02 . 1 . . . . A 87 ILE HA . 18978 1 1194 . 1 1 91 91 ILE HB H 1 1.44 0.02 . 1 . . . . A 87 ILE HB . 18978 1 1195 . 1 1 91 91 ILE HG12 H 1 0.98 0.02 . 2 . . . . A 87 ILE HG12 . 18978 1 1196 . 1 1 91 91 ILE HG13 H 1 1.25 0.02 . 2 . . . . A 87 ILE HG13 . 18978 1 1197 . 1 1 91 91 ILE HG21 H 1 0.91 0.02 . 1 . . . . A 87 ILE HG21 . 18978 1 1198 . 1 1 91 91 ILE HG22 H 1 0.91 0.02 . 1 . . . . A 87 ILE HG22 . 18978 1 1199 . 1 1 91 91 ILE HG23 H 1 0.91 0.02 . 1 . . . . A 87 ILE HG23 . 18978 1 1200 . 1 1 91 91 ILE HD11 H 1 0.69 0.02 . 1 . . . . A 87 ILE HD11 . 18978 1 1201 . 1 1 91 91 ILE HD12 H 1 0.69 0.02 . 1 . . . . A 87 ILE HD12 . 18978 1 1202 . 1 1 91 91 ILE HD13 H 1 0.69 0.02 . 1 . . . . A 87 ILE HD13 . 18978 1 1203 . 1 1 91 91 ILE C C 13 173.60 0.05 . 1 . . . . A 87 ILE C . 18978 1 1204 . 1 1 91 91 ILE CA C 13 60.47 0.05 . 1 . . . . A 87 ILE CA . 18978 1 1205 . 1 1 91 91 ILE CB C 13 41.49 0.05 . 1 . . . . A 87 ILE CB . 18978 1 1206 . 1 1 91 91 ILE CG1 C 13 27.09 0.05 . 1 . . . . A 87 ILE CG1 . 18978 1 1207 . 1 1 91 91 ILE CG2 C 13 19.04 0.05 . 1 . . . . A 87 ILE CG2 . 18978 1 1208 . 1 1 91 91 ILE CD1 C 13 14.03 0.05 . 1 . . . . A 87 ILE CD1 . 18978 1 1209 . 1 1 91 91 ILE N N 15 127.10 0.05 . 1 . . . . A 87 ILE N . 18978 1 1210 . 1 1 92 92 LEU H H 1 7.84 0.02 . 1 . . . . A 88 LEU H . 18978 1 1211 . 1 1 92 92 LEU HA H 1 5.04 0.02 . 1 . . . . A 88 LEU HA . 18978 1 1212 . 1 1 92 92 LEU HB2 H 1 1.57 0.02 . 2 . . . . A 88 LEU HB2 . 18978 1 1213 . 1 1 92 92 LEU HB3 H 1 1.81 0.02 . 2 . . . . A 88 LEU HB3 . 18978 1 1214 . 1 1 92 92 LEU HG H 1 1.70 0.02 . 1 . . . . A 88 LEU HG . 18978 1 1215 . 1 1 92 92 LEU HD11 H 1 0.78 0.02 . 1 . . . . A 88 LEU HD11 . 18978 1 1216 . 1 1 92 92 LEU HD12 H 1 0.78 0.02 . 1 . . . . A 88 LEU HD12 . 18978 1 1217 . 1 1 92 92 LEU HD13 H 1 0.78 0.02 . 1 . . . . A 88 LEU HD13 . 18978 1 1218 . 1 1 92 92 LEU HD21 H 1 0.78 0.02 . 1 . . . . A 88 LEU HD21 . 18978 1 1219 . 1 1 92 92 LEU HD22 H 1 0.78 0.02 . 1 . . . . A 88 LEU HD22 . 18978 1 1220 . 1 1 92 92 LEU HD23 H 1 0.78 0.02 . 1 . . . . A 88 LEU HD23 . 18978 1 1221 . 1 1 92 92 LEU C C 13 174.50 0.05 . 1 . . . . A 88 LEU C . 18978 1 1222 . 1 1 92 92 LEU CA C 13 52.94 0.05 . 1 . . . . A 88 LEU CA . 18978 1 1223 . 1 1 92 92 LEU CB C 13 43.51 0.05 . 1 . . . . A 88 LEU CB . 18978 1 1224 . 1 1 92 92 LEU CG C 13 27.61 0.05 . 1 . . . . A 88 LEU CG . 18978 1 1225 . 1 1 92 92 LEU CD1 C 13 25.02 0.05 . 1 . . . . A 88 LEU CD1 . 18978 1 1226 . 1 1 92 92 LEU CD2 C 13 25.02 0.05 . 1 . . . . A 88 LEU CD2 . 18978 1 1227 . 1 1 92 92 LEU N N 15 125.70 0.05 . 1 . . . . A 88 LEU N . 18978 1 1228 . 1 1 93 93 ASP H H 1 8.28 0.02 . 1 . . . . A 89 ASP H . 18978 1 1229 . 1 1 93 93 ASP HA H 1 4.77 0.02 . 1 . . . . A 89 ASP HA . 18978 1 1230 . 1 1 93 93 ASP HB2 H 1 2.57 0.02 . 2 . . . . A 89 ASP HB2 . 18978 1 1231 . 1 1 93 93 ASP HB3 H 1 2.97 0.02 . 2 . . . . A 89 ASP HB3 . 18978 1 1232 . 1 1 93 93 ASP C C 13 174.10 0.05 . 1 . . . . A 89 ASP C . 18978 1 1233 . 1 1 93 93 ASP CA C 13 52.62 0.05 . 1 . . . . A 89 ASP CA . 18978 1 1234 . 1 1 93 93 ASP CB C 13 44.07 0.05 . 1 . . . . A 89 ASP CB . 18978 1 1235 . 1 1 93 93 ASP N N 15 127.80 0.05 . 1 . . . . A 89 ASP N . 18978 1 1236 . 1 1 94 94 GLU H H 1 8.98 0.02 . 1 . . . . A 90 GLU H . 18978 1 1237 . 1 1 94 94 GLU HA H 1 3.85 0.02 . 1 . . . . A 90 GLU HA . 18978 1 1238 . 1 1 94 94 GLU HB2 H 1 1.94 0.02 . 1 . . . . A 90 GLU HB2 . 18978 1 1239 . 1 1 94 94 GLU HB3 H 1 1.94 0.02 . 1 . . . . A 90 GLU HB3 . 18978 1 1240 . 1 1 94 94 GLU HG2 H 1 2.16 0.02 . 2 . . . . A 90 GLU HG2 . 18978 1 1241 . 1 1 94 94 GLU HG3 H 1 2.20 0.02 . 2 . . . . A 90 GLU HG3 . 18978 1 1242 . 1 1 94 94 GLU CA C 13 58.83 0.05 . 1 . . . . A 90 GLU CA . 18978 1 1243 . 1 1 94 94 GLU CB C 13 29.41 0.05 . 1 . . . . A 90 GLU CB . 18978 1 1244 . 1 1 94 94 GLU CG C 13 35.69 0.05 . 1 . . . . A 90 GLU CG . 18978 1 1245 . 1 1 94 94 GLU N N 15 122.40 0.05 . 1 . . . . A 90 GLU N . 18978 1 1246 . 1 1 95 95 ASN HA H 1 4.28 0.02 . 1 . . . . A 91 ASN HA . 18978 1 1247 . 1 1 95 95 ASN HB2 H 1 2.61 0.02 . 1 . . . . A 91 ASN HB2 . 18978 1 1248 . 1 1 95 95 ASN HB3 H 1 2.61 0.02 . 1 . . . . A 91 ASN HB3 . 18978 1 1249 . 1 1 95 95 ASN C C 13 173.60 0.05 . 1 . . . . A 91 ASN C . 18978 1 1250 . 1 1 95 95 ASN CA C 13 54.16 0.05 . 1 . . . . A 91 ASN CA . 18978 1 1251 . 1 1 95 95 ASN CB C 13 39.90 0.05 . 1 . . . . A 91 ASN CB . 18978 1 1252 . 1 1 96 96 LEU H H 1 7.11 0.02 . 1 . . . . A 92 LEU H . 18978 1 1253 . 1 1 96 96 LEU HA H 1 5.03 0.02 . 1 . . . . A 92 LEU HA . 18978 1 1254 . 1 1 96 96 LEU HB2 H 1 1.07 0.02 . 2 . . . . A 92 LEU HB2 . 18978 1 1255 . 1 1 96 96 LEU HB3 H 1 1.33 0.02 . 2 . . . . A 92 LEU HB3 . 18978 1 1256 . 1 1 96 96 LEU HG H 1 1.43 0.02 . 1 . . . . A 92 LEU HG . 18978 1 1257 . 1 1 96 96 LEU HD11 H 1 0.64 0.02 . 2 . . . . A 92 LEU HD11 . 18978 1 1258 . 1 1 96 96 LEU HD12 H 1 0.64 0.02 . 2 . . . . A 92 LEU HD12 . 18978 1 1259 . 1 1 96 96 LEU HD13 H 1 0.64 0.02 . 2 . . . . A 92 LEU HD13 . 18978 1 1260 . 1 1 96 96 LEU HD21 H 1 0.73 0.02 . 2 . . . . A 92 LEU HD21 . 18978 1 1261 . 1 1 96 96 LEU HD22 H 1 0.73 0.02 . 2 . . . . A 92 LEU HD22 . 18978 1 1262 . 1 1 96 96 LEU HD23 H 1 0.73 0.02 . 2 . . . . A 92 LEU HD23 . 18978 1 1263 . 1 1 96 96 LEU C C 13 174.70 0.05 . 1 . . . . A 92 LEU C . 18978 1 1264 . 1 1 96 96 LEU CA C 13 53.70 0.05 . 1 . . . . A 92 LEU CA . 18978 1 1265 . 1 1 96 96 LEU CB C 13 47.25 0.05 . 1 . . . . A 92 LEU CB . 18978 1 1266 . 1 1 96 96 LEU CG C 13 25.75 0.05 . 1 . . . . A 92 LEU CG . 18978 1 1267 . 1 1 96 96 LEU CD1 C 13 23.75 0.05 . 2 . . . . A 92 LEU CD1 . 18978 1 1268 . 1 1 96 96 LEU CD2 C 13 25.52 0.05 . 2 . . . . A 92 LEU CD2 . 18978 1 1269 . 1 1 96 96 LEU N N 15 117.40 0.05 . 1 . . . . A 92 LEU N . 18978 1 1270 . 1 1 97 97 ILE H H 1 8.45 0.02 . 1 . . . . A 93 ILE H . 18978 1 1271 . 1 1 97 97 ILE HA H 1 4.45 0.02 . 1 . . . . A 93 ILE HA . 18978 1 1272 . 1 1 97 97 ILE HB H 1 1.62 0.02 . 1 . . . . A 93 ILE HB . 18978 1 1273 . 1 1 97 97 ILE HG12 H 1 1.31 0.02 . 1 . . . . A 93 ILE HG12 . 18978 1 1274 . 1 1 97 97 ILE HG13 H 1 1.31 0.02 . 1 . . . . A 93 ILE HG13 . 18978 1 1275 . 1 1 97 97 ILE HG21 H 1 0.60 0.02 . 1 . . . . A 93 ILE HG21 . 18978 1 1276 . 1 1 97 97 ILE HG22 H 1 0.60 0.02 . 1 . . . . A 93 ILE HG22 . 18978 1 1277 . 1 1 97 97 ILE HG23 H 1 0.60 0.02 . 1 . . . . A 93 ILE HG23 . 18978 1 1278 . 1 1 97 97 ILE HD11 H 1 0.61 0.02 . 1 . . . . A 93 ILE HD11 . 18978 1 1279 . 1 1 97 97 ILE HD12 H 1 0.61 0.02 . 1 . . . . A 93 ILE HD12 . 18978 1 1280 . 1 1 97 97 ILE HD13 H 1 0.61 0.02 . 1 . . . . A 93 ILE HD13 . 18978 1 1281 . 1 1 97 97 ILE C C 13 174.00 0.05 . 1 . . . . A 93 ILE C . 18978 1 1282 . 1 1 97 97 ILE CA C 13 60.97 0.05 . 1 . . . . A 93 ILE CA . 18978 1 1283 . 1 1 97 97 ILE CB C 13 40.63 0.05 . 1 . . . . A 93 ILE CB . 18978 1 1284 . 1 1 97 97 ILE CG1 C 13 27.21 0.05 . 1 . . . . A 93 ILE CG1 . 18978 1 1285 . 1 1 97 97 ILE CG2 C 13 17.12 0.05 . 1 . . . . A 93 ILE CG2 . 18978 1 1286 . 1 1 97 97 ILE CD1 C 13 14.29 0.05 . 1 . . . . A 93 ILE CD1 . 18978 1 1287 . 1 1 97 97 ILE N N 15 121.30 0.05 . 1 . . . . A 93 ILE N . 18978 1 1288 . 1 1 98 98 VAL H H 1 8.97 0.02 . 1 . . . . A 94 VAL H . 18978 1 1289 . 1 1 98 98 VAL HA H 1 4.84 0.02 . 1 . . . . A 94 VAL HA . 18978 1 1290 . 1 1 98 98 VAL HB H 1 2.09 0.02 . 1 . . . . A 94 VAL HB . 18978 1 1291 . 1 1 98 98 VAL HG11 H 1 0.68 0.02 . 2 . . . . A 94 VAL HG11 . 18978 1 1292 . 1 1 98 98 VAL HG12 H 1 0.68 0.02 . 2 . . . . A 94 VAL HG12 . 18978 1 1293 . 1 1 98 98 VAL HG13 H 1 0.68 0.02 . 2 . . . . A 94 VAL HG13 . 18978 1 1294 . 1 1 98 98 VAL HG21 H 1 0.80 0.02 . 2 . . . . A 94 VAL HG21 . 18978 1 1295 . 1 1 98 98 VAL HG22 H 1 0.80 0.02 . 2 . . . . A 94 VAL HG22 . 18978 1 1296 . 1 1 98 98 VAL HG23 H 1 0.80 0.02 . 2 . . . . A 94 VAL HG23 . 18978 1 1297 . 1 1 98 98 VAL C C 13 174.00 0.05 . 1 . . . . A 94 VAL C . 18978 1 1298 . 1 1 98 98 VAL CA C 13 61.10 0.05 . 1 . . . . A 94 VAL CA . 18978 1 1299 . 1 1 98 98 VAL CB C 13 32.12 0.05 . 1 . . . . A 94 VAL CB . 18978 1 1300 . 1 1 98 98 VAL CG1 C 13 20.91 0.05 . 2 . . . . A 94 VAL CG1 . 18978 1 1301 . 1 1 98 98 VAL CG2 C 13 22.03 0.05 . 2 . . . . A 94 VAL CG2 . 18978 1 1302 . 1 1 98 98 VAL N N 15 128.00 0.05 . 1 . . . . A 94 VAL N . 18978 1 1303 . 1 1 99 99 VAL H H 1 9.42 0.02 . 1 . . . . A 95 VAL H . 18978 1 1304 . 1 1 99 99 VAL HA H 1 4.67 0.02 . 1 . . . . A 95 VAL HA . 18978 1 1305 . 1 1 99 99 VAL HB H 1 2.19 0.02 . 1 . . . . A 95 VAL HB . 18978 1 1306 . 1 1 99 99 VAL HG11 H 1 0.96 0.02 . 2 . . . . A 95 VAL HG11 . 18978 1 1307 . 1 1 99 99 VAL HG12 H 1 0.96 0.02 . 2 . . . . A 95 VAL HG12 . 18978 1 1308 . 1 1 99 99 VAL HG13 H 1 0.96 0.02 . 2 . . . . A 95 VAL HG13 . 18978 1 1309 . 1 1 99 99 VAL HG21 H 1 0.99 0.02 . 2 . . . . A 95 VAL HG21 . 18978 1 1310 . 1 1 99 99 VAL HG22 H 1 0.99 0.02 . 2 . . . . A 95 VAL HG22 . 18978 1 1311 . 1 1 99 99 VAL HG23 H 1 0.99 0.02 . 2 . . . . A 95 VAL HG23 . 18978 1 1312 . 1 1 99 99 VAL C C 13 173.30 0.05 . 1 . . . . A 95 VAL C . 18978 1 1313 . 1 1 99 99 VAL CA C 13 60.84 0.05 . 1 . . . . A 95 VAL CA . 18978 1 1314 . 1 1 99 99 VAL CB C 13 34.24 0.05 . 1 . . . . A 95 VAL CB . 18978 1 1315 . 1 1 99 99 VAL CG1 C 13 22.20 0.05 . 2 . . . . A 95 VAL CG1 . 18978 1 1316 . 1 1 99 99 VAL CG2 C 13 22.01 0.05 . 2 . . . . A 95 VAL CG2 . 18978 1 1317 . 1 1 99 99 VAL N N 15 127.70 0.05 . 1 . . . . A 95 VAL N . 18978 1 1318 . 1 1 100 100 ILE H H 1 8.46 0.02 . 1 . . . . A 96 ILE H . 18978 1 1319 . 1 1 100 100 ILE HA H 1 5.22 0.02 . 1 . . . . A 96 ILE HA . 18978 1 1320 . 1 1 100 100 ILE HB H 1 1.56 0.02 . 1 . . . . A 96 ILE HB . 18978 1 1321 . 1 1 100 100 ILE HG12 H 1 0.99 0.02 . 2 . . . . A 96 ILE HG12 . 18978 1 1322 . 1 1 100 100 ILE HG13 H 1 1.45 0.02 . 2 . . . . A 96 ILE HG13 . 18978 1 1323 . 1 1 100 100 ILE HG21 H 1 0.93 0.02 . 1 . . . . A 96 ILE HG21 . 18978 1 1324 . 1 1 100 100 ILE HG22 H 1 0.93 0.02 . 1 . . . . A 96 ILE HG22 . 18978 1 1325 . 1 1 100 100 ILE HG23 H 1 0.93 0.02 . 1 . . . . A 96 ILE HG23 . 18978 1 1326 . 1 1 100 100 ILE HD11 H 1 0.76 0.02 . 1 . . . . A 96 ILE HD11 . 18978 1 1327 . 1 1 100 100 ILE HD12 H 1 0.76 0.02 . 1 . . . . A 96 ILE HD12 . 18978 1 1328 . 1 1 100 100 ILE HD13 H 1 0.76 0.02 . 1 . . . . A 96 ILE HD13 . 18978 1 1329 . 1 1 100 100 ILE C C 13 177.10 0.05 . 1 . . . . A 96 ILE C . 18978 1 1330 . 1 1 100 100 ILE CA C 13 59.57 0.05 . 1 . . . . A 96 ILE CA . 18978 1 1331 . 1 1 100 100 ILE CB C 13 40.75 0.05 . 1 . . . . A 96 ILE CB . 18978 1 1332 . 1 1 100 100 ILE CG1 C 13 28.35 0.05 . 1 . . . . A 96 ILE CG1 . 18978 1 1333 . 1 1 100 100 ILE CG2 C 13 18.59 0.05 . 1 . . . . A 96 ILE CG2 . 18978 1 1334 . 1 1 100 100 ILE CD1 C 13 14.33 0.05 . 1 . . . . A 96 ILE CD1 . 18978 1 1335 . 1 1 100 100 ILE N N 15 126.00 0.05 . 1 . . . . A 96 ILE N . 18978 1 1336 . 1 1 101 101 THR H H 1 9.05 0.02 . 1 . . . . A 97 THR H . 18978 1 1337 . 1 1 101 101 THR HA H 1 5.25 0.02 . 1 . . . . A 97 THR HA . 18978 1 1338 . 1 1 101 101 THR HB H 1 4.72 0.02 . 1 . . . . A 97 THR HB . 18978 1 1339 . 1 1 101 101 THR HG21 H 1 1.04 0.02 . 1 . . . . A 97 THR HG21 . 18978 1 1340 . 1 1 101 101 THR HG22 H 1 1.04 0.02 . 1 . . . . A 97 THR HG22 . 18978 1 1341 . 1 1 101 101 THR HG23 H 1 1.04 0.02 . 1 . . . . A 97 THR HG23 . 18978 1 1342 . 1 1 101 101 THR C C 13 176.30 0.05 . 1 . . . . A 97 THR C . 18978 1 1343 . 1 1 101 101 THR CA C 13 59.65 0.05 . 1 . . . . A 97 THR CA . 18978 1 1344 . 1 1 101 101 THR CB C 13 71.89 0.05 . 1 . . . . A 97 THR CB . 18978 1 1345 . 1 1 101 101 THR CG2 C 13 20.87 0.05 . 1 . . . . A 97 THR CG2 . 18978 1 1346 . 1 1 101 101 THR N N 15 118.10 0.05 . 1 . . . . A 97 THR N . 18978 1 1347 . 1 1 102 102 GLU H H 1 9.22 0.02 . 1 . . . . A 98 GLU H . 18978 1 1348 . 1 1 102 102 GLU HA H 1 4.12 0.02 . 1 . . . . A 98 GLU HA . 18978 1 1349 . 1 1 102 102 GLU HB2 H 1 2.13 0.02 . 1 . . . . A 98 GLU HB2 . 18978 1 1350 . 1 1 102 102 GLU HB3 H 1 2.13 0.02 . 1 . . . . A 98 GLU HB3 . 18978 1 1351 . 1 1 102 102 GLU HG2 H 1 2.29 0.02 . 1 . . . . A 98 GLU HG2 . 18978 1 1352 . 1 1 102 102 GLU HG3 H 1 2.29 0.02 . 1 . . . . A 98 GLU HG3 . 18978 1 1353 . 1 1 102 102 GLU C C 13 176.20 0.05 . 1 . . . . A 98 GLU C . 18978 1 1354 . 1 1 102 102 GLU CA C 13 57.89 0.05 . 1 . . . . A 98 GLU CA . 18978 1 1355 . 1 1 102 102 GLU CB C 13 29.53 0.05 . 1 . . . . A 98 GLU CB . 18978 1 1356 . 1 1 102 102 GLU CG C 13 35.83 0.05 . 1 . . . . A 98 GLU CG . 18978 1 1357 . 1 1 102 102 GLU N N 15 120.10 0.05 . 1 . . . . A 98 GLU N . 18978 1 1358 . 1 1 103 103 GLU HA H 1 4.15 0.02 . 1 . . . . A 99 GLU HA . 18978 1 1359 . 1 1 103 103 GLU HB2 H 1 1.95 0.02 . 2 . . . . A 99 GLU HB2 . 18978 1 1360 . 1 1 103 103 GLU HB3 H 1 1.99 0.02 . 2 . . . . A 99 GLU HB3 . 18978 1 1361 . 1 1 103 103 GLU HG2 H 1 2.21 0.02 . 1 . . . . A 99 GLU HG2 . 18978 1 1362 . 1 1 103 103 GLU HG3 H 1 2.21 0.02 . 1 . . . . A 99 GLU HG3 . 18978 1 1363 . 1 1 103 103 GLU C C 13 174.20 0.05 . 1 . . . . A 99 GLU C . 18978 1 1364 . 1 1 103 103 GLU CA C 13 58.21 0.05 . 1 . . . . A 99 GLU CA . 18978 1 1365 . 1 1 103 103 GLU CB C 13 29.87 0.05 . 1 . . . . A 99 GLU CB . 18978 1 1366 . 1 1 103 103 GLU CG C 13 36.09 0.05 . 1 . . . . A 99 GLU CG . 18978 1 1367 . 1 1 104 104 ASN H H 1 8.02 0.02 . 1 . . . . A 100 ASN H . 18978 1 1368 . 1 1 104 104 ASN HA H 1 4.11 0.02 . 1 . . . . A 100 ASN HA . 18978 1 1369 . 1 1 104 104 ASN HB2 H 1 3.21 0.02 . 2 . . . . A 100 ASN HB2 . 18978 1 1370 . 1 1 104 104 ASN HB3 H 1 3.34 0.02 . 2 . . . . A 100 ASN HB3 . 18978 1 1371 . 1 1 104 104 ASN C C 13 173.70 0.05 . 1 . . . . A 100 ASN C . 18978 1 1372 . 1 1 104 104 ASN CA C 13 54.40 0.05 . 1 . . . . A 100 ASN CA . 18978 1 1373 . 1 1 104 104 ASN CB C 13 35.86 0.05 . 1 . . . . A 100 ASN CB . 18978 1 1374 . 1 1 104 104 ASN N N 15 113.20 0.05 . 1 . . . . A 100 ASN N . 18978 1 1375 . 1 1 105 105 GLU H H 1 7.23 0.02 . 1 . . . . A 101 GLU H . 18978 1 1376 . 1 1 105 105 GLU HA H 1 5.15 0.02 . 1 . . . . A 101 GLU HA . 18978 1 1377 . 1 1 105 105 GLU HB2 H 1 1.89 0.02 . 1 . . . . A 101 GLU HB2 . 18978 1 1378 . 1 1 105 105 GLU HB3 H 1 1.89 0.02 . 1 . . . . A 101 GLU HB3 . 18978 1 1379 . 1 1 105 105 GLU HG2 H 1 1.90 0.02 . 2 . . . . A 101 GLU HG2 . 18978 1 1380 . 1 1 105 105 GLU HG3 H 1 2.00 0.02 . 2 . . . . A 101 GLU HG3 . 18978 1 1381 . 1 1 105 105 GLU C C 13 174.90 0.05 . 1 . . . . A 101 GLU C . 18978 1 1382 . 1 1 105 105 GLU CA C 13 55.05 0.05 . 1 . . . . A 101 GLU CA . 18978 1 1383 . 1 1 105 105 GLU CB C 13 31.40 0.05 . 1 . . . . A 101 GLU CB . 18978 1 1384 . 1 1 105 105 GLU CG C 13 37.17 0.05 . 1 . . . . A 101 GLU CG . 18978 1 1385 . 1 1 105 105 GLU N N 15 115.50 0.05 . 1 . . . . A 101 GLU N . 18978 1 1386 . 1 1 106 106 VAL H H 1 8.71 0.02 . 1 . . . . A 102 VAL H . 18978 1 1387 . 1 1 106 106 VAL HA H 1 4.92 0.02 . 1 . . . . A 102 VAL HA . 18978 1 1388 . 1 1 106 106 VAL HB H 1 1.99 0.02 . 1 . . . . A 102 VAL HB . 18978 1 1389 . 1 1 106 106 VAL HG11 H 1 0.71 0.02 . 2 . . . . A 102 VAL HG11 . 18978 1 1390 . 1 1 106 106 VAL HG12 H 1 0.71 0.02 . 2 . . . . A 102 VAL HG12 . 18978 1 1391 . 1 1 106 106 VAL HG13 H 1 0.71 0.02 . 2 . . . . A 102 VAL HG13 . 18978 1 1392 . 1 1 106 106 VAL HG21 H 1 0.81 0.02 . 2 . . . . A 102 VAL HG21 . 18978 1 1393 . 1 1 106 106 VAL HG22 H 1 0.81 0.02 . 2 . . . . A 102 VAL HG22 . 18978 1 1394 . 1 1 106 106 VAL HG23 H 1 0.81 0.02 . 2 . . . . A 102 VAL HG23 . 18978 1 1395 . 1 1 106 106 VAL C C 13 173.70 0.05 . 1 . . . . A 102 VAL C . 18978 1 1396 . 1 1 106 106 VAL CA C 13 60.92 0.05 . 1 . . . . A 102 VAL CA . 18978 1 1397 . 1 1 106 106 VAL CB C 13 33.81 0.05 . 1 . . . . A 102 VAL CB . 18978 1 1398 . 1 1 106 106 VAL CG1 C 13 20.70 0.05 . 2 . . . . A 102 VAL CG1 . 18978 1 1399 . 1 1 106 106 VAL CG2 C 13 22.00 0.05 . 2 . . . . A 102 VAL CG2 . 18978 1 1400 . 1 1 106 106 VAL N N 15 122.70 0.05 . 1 . . . . A 102 VAL N . 18978 1 1401 . 1 1 107 107 LEU H H 1 9.14 0.02 . 1 . . . . A 103 LEU H . 18978 1 1402 . 1 1 107 107 LEU HA H 1 4.30 0.02 . 1 . . . . A 103 LEU HA . 18978 1 1403 . 1 1 107 107 LEU C C 13 174.50 0.05 . 1 . . . . A 103 LEU C . 18978 1 1404 . 1 1 107 107 LEU CA C 13 53.82 0.05 . 1 . . . . A 103 LEU CA . 18978 1 1405 . 1 1 107 107 LEU N N 15 127.30 0.05 . 1 . . . . A 103 LEU N . 18978 1 1406 . 1 1 108 108 ILE H H 1 8.47 0.02 . 1 . . . . A 104 ILE H . 18978 1 1407 . 1 1 108 108 ILE HA H 1 4.74 0.02 . 1 . . . . A 104 ILE HA . 18978 1 1408 . 1 1 108 108 ILE HB H 1 1.68 0.02 . 1 . . . . A 104 ILE HB . 18978 1 1409 . 1 1 108 108 ILE HG12 H 1 0.97 0.02 . 1 . . . . A 104 ILE HG12 . 18978 1 1410 . 1 1 108 108 ILE HG13 H 1 0.97 0.02 . 1 . . . . A 104 ILE HG13 . 18978 1 1411 . 1 1 108 108 ILE HG21 H 1 0.78 0.02 . 1 . . . . A 104 ILE HG21 . 18978 1 1412 . 1 1 108 108 ILE HG22 H 1 0.78 0.02 . 1 . . . . A 104 ILE HG22 . 18978 1 1413 . 1 1 108 108 ILE HG23 H 1 0.78 0.02 . 1 . . . . A 104 ILE HG23 . 18978 1 1414 . 1 1 108 108 ILE HD11 H 1 0.62 0.02 . 1 . . . . A 104 ILE HD11 . 18978 1 1415 . 1 1 108 108 ILE HD12 H 1 0.62 0.02 . 1 . . . . A 104 ILE HD12 . 18978 1 1416 . 1 1 108 108 ILE HD13 H 1 0.62 0.02 . 1 . . . . A 104 ILE HD13 . 18978 1 1417 . 1 1 108 108 ILE C C 13 173.60 0.05 . 1 . . . . A 104 ILE C . 18978 1 1418 . 1 1 108 108 ILE CA C 13 60.22 0.05 . 1 . . . . A 104 ILE CA . 18978 1 1419 . 1 1 108 108 ILE CB C 13 39.15 0.05 . 1 . . . . A 104 ILE CB . 18978 1 1420 . 1 1 108 108 ILE CG1 C 13 27.32 0.05 . 1 . . . . A 104 ILE CG1 . 18978 1 1421 . 1 1 108 108 ILE CG2 C 13 17.83 0.05 . 1 . . . . A 104 ILE CG2 . 18978 1 1422 . 1 1 108 108 ILE CD1 C 13 13.89 0.05 . 1 . . . . A 104 ILE CD1 . 18978 1 1423 . 1 1 108 108 ILE N N 15 122.20 0.05 . 1 . . . . A 104 ILE N . 18978 1 1424 . 1 1 109 109 PHE H H 1 9.33 0.02 . 1 . . . . A 105 PHE H . 18978 1 1425 . 1 1 109 109 PHE HA H 1 5.57 0.02 . 1 . . . . A 105 PHE HA . 18978 1 1426 . 1 1 109 109 PHE HB2 H 1 2.82 0.02 . 2 . . . . A 105 PHE HB2 . 18978 1 1427 . 1 1 109 109 PHE HB3 H 1 3.28 0.02 . 2 . . . . A 105 PHE HB3 . 18978 1 1428 . 1 1 109 109 PHE HD1 H 1 6.74 0.02 . 1 . . . . A 105 PHE HD1 . 18978 1 1429 . 1 1 109 109 PHE HD2 H 1 6.74 0.02 . 1 . . . . A 105 PHE HD2 . 18978 1 1430 . 1 1 109 109 PHE HE1 H 1 7.05 0.02 . 1 . . . . A 105 PHE HE1 . 18978 1 1431 . 1 1 109 109 PHE HE2 H 1 7.05 0.02 . 1 . . . . A 105 PHE HE2 . 18978 1 1432 . 1 1 109 109 PHE HZ H 1 7.07 0.02 . 1 . . . . A 105 PHE HZ . 18978 1 1433 . 1 1 109 109 PHE C C 13 175.80 0.05 . 1 . . . . A 105 PHE C . 18978 1 1434 . 1 1 109 109 PHE CA C 13 55.45 0.05 . 1 . . . . A 105 PHE CA . 18978 1 1435 . 1 1 109 109 PHE CB C 13 43.67 0.05 . 1 . . . . A 105 PHE CB . 18978 1 1436 . 1 1 109 109 PHE CD1 C 13 130.50 0.05 . 1 . . . . A 105 PHE CD1 . 18978 1 1437 . 1 1 109 109 PHE CD2 C 13 130.50 0.05 . 1 . . . . A 105 PHE CD2 . 18978 1 1438 . 1 1 109 109 PHE CE1 C 13 130.70 0.05 . 1 . . . . A 105 PHE CE1 . 18978 1 1439 . 1 1 109 109 PHE CE2 C 13 130.70 0.05 . 1 . . . . A 105 PHE CE2 . 18978 1 1440 . 1 1 109 109 PHE CZ C 13 128.80 0.05 . 1 . . . . A 105 PHE CZ . 18978 1 1441 . 1 1 109 109 PHE N N 15 126.60 0.05 . 1 . . . . A 105 PHE N . 18978 1 1442 . 1 1 110 110 ASN H H 1 7.71 0.02 . 1 . . . . A 106 ASN H . 18978 1 1443 . 1 1 110 110 ASN HA H 1 5.47 0.02 . 1 . . . . A 106 ASN HA . 18978 1 1444 . 1 1 110 110 ASN HB2 H 1 2.83 0.02 . 2 . . . . A 106 ASN HB2 . 18978 1 1445 . 1 1 110 110 ASN HB3 H 1 3.55 0.02 . 2 . . . . A 106 ASN HB3 . 18978 1 1446 . 1 1 110 110 ASN C C 13 176.70 0.05 . 1 . . . . A 106 ASN C . 18978 1 1447 . 1 1 110 110 ASN CA C 13 50.50 0.05 . 1 . . . . A 106 ASN CA . 18978 1 1448 . 1 1 110 110 ASN CB C 13 38.60 0.05 . 1 . . . . A 106 ASN CB . 18978 1 1449 . 1 1 110 110 ASN N N 15 116.00 0.05 . 1 . . . . A 106 ASN N . 18978 1 1450 . 1 1 111 111 GLN H H 1 8.04 0.02 . 1 . . . . A 107 GLN H . 18978 1 1451 . 1 1 111 111 GLN HA H 1 3.89 0.02 . 1 . . . . A 107 GLN HA . 18978 1 1452 . 1 1 111 111 GLN HB2 H 1 1.97 0.02 . 2 . . . . A 107 GLN HB2 . 18978 1 1453 . 1 1 111 111 GLN HB3 H 1 2.05 0.02 . 2 . . . . A 107 GLN HB3 . 18978 1 1454 . 1 1 111 111 GLN HG2 H 1 2.10 0.02 . 2 . . . . A 107 GLN HG2 . 18978 1 1455 . 1 1 111 111 GLN HG3 H 1 2.31 0.02 . 2 . . . . A 107 GLN HG3 . 18978 1 1456 . 1 1 111 111 GLN C C 13 173.70 0.05 . 1 . . . . A 107 GLN C . 18978 1 1457 . 1 1 111 111 GLN CA C 13 57.51 0.05 . 1 . . . . A 107 GLN CA . 18978 1 1458 . 1 1 111 111 GLN CB C 13 27.09 0.05 . 1 . . . . A 107 GLN CB . 18978 1 1459 . 1 1 111 111 GLN CG C 13 33.65 0.05 . 1 . . . . A 107 GLN CG . 18978 1 1460 . 1 1 111 111 GLN N N 15 114.50 0.05 . 1 . . . . A 107 GLN N . 18978 1 1461 . 1 1 112 112 ASN H H 1 7.44 0.02 . 1 . . . . A 108 ASN H . 18978 1 1462 . 1 1 112 112 ASN HA H 1 4.67 0.02 . 1 . . . . A 108 ASN HA . 18978 1 1463 . 1 1 112 112 ASN HB2 H 1 2.48 0.02 . 2 . . . . A 108 ASN HB2 . 18978 1 1464 . 1 1 112 112 ASN HB3 H 1 2.93 0.02 . 2 . . . . A 108 ASN HB3 . 18978 1 1465 . 1 1 112 112 ASN C C 13 173.60 0.05 . 1 . . . . A 108 ASN C . 18978 1 1466 . 1 1 112 112 ASN CA C 13 52.09 0.05 . 1 . . . . A 108 ASN CA . 18978 1 1467 . 1 1 112 112 ASN CB C 13 38.86 0.05 . 1 . . . . A 108 ASN CB . 18978 1 1468 . 1 1 112 112 ASN N N 15 115.80 0.05 . 1 . . . . A 108 ASN N . 18978 1 1469 . 1 1 113 113 LEU H H 1 8.22 0.02 . 1 . . . . A 109 LEU H . 18978 1 1470 . 1 1 113 113 LEU HA H 1 3.53 0.02 . 1 . . . . A 109 LEU HA . 18978 1 1471 . 1 1 113 113 LEU HB2 H 1 1.50 0.02 . 2 . . . . A 109 LEU HB2 . 18978 1 1472 . 1 1 113 113 LEU HB3 H 1 1.57 0.02 . 2 . . . . A 109 LEU HB3 . 18978 1 1473 . 1 1 113 113 LEU HG H 1 1.19 0.02 . 1 . . . . A 109 LEU HG . 18978 1 1474 . 1 1 113 113 LEU HD11 H 1 0.26 0.02 . 2 . . . . A 109 LEU HD11 . 18978 1 1475 . 1 1 113 113 LEU HD12 H 1 0.26 0.02 . 2 . . . . A 109 LEU HD12 . 18978 1 1476 . 1 1 113 113 LEU HD13 H 1 0.26 0.02 . 2 . . . . A 109 LEU HD13 . 18978 1 1477 . 1 1 113 113 LEU HD21 H 1 0.35 0.02 . 2 . . . . A 109 LEU HD21 . 18978 1 1478 . 1 1 113 113 LEU HD22 H 1 0.35 0.02 . 2 . . . . A 109 LEU HD22 . 18978 1 1479 . 1 1 113 113 LEU HD23 H 1 0.35 0.02 . 2 . . . . A 109 LEU HD23 . 18978 1 1480 . 1 1 113 113 LEU C C 13 174.70 0.05 . 1 . . . . A 109 LEU C . 18978 1 1481 . 1 1 113 113 LEU CA C 13 55.77 0.05 . 1 . . . . A 109 LEU CA . 18978 1 1482 . 1 1 113 113 LEU CB C 13 38.70 0.05 . 1 . . . . A 109 LEU CB . 18978 1 1483 . 1 1 113 113 LEU CG C 13 26.37 0.05 . 1 . . . . A 109 LEU CG . 18978 1 1484 . 1 1 113 113 LEU CD1 C 13 22.75 0.05 . 2 . . . . A 109 LEU CD1 . 18978 1 1485 . 1 1 113 113 LEU CD2 C 13 24.60 0.05 . 2 . . . . A 109 LEU CD2 . 18978 1 1486 . 1 1 113 113 LEU N N 15 115.20 0.05 . 1 . . . . A 109 LEU N . 18978 1 1487 . 1 1 114 114 GLU H H 1 7.55 0.02 . 1 . . . . A 110 GLU H . 18978 1 1488 . 1 1 114 114 GLU HA H 1 4.42 0.02 . 1 . . . . A 110 GLU HA . 18978 1 1489 . 1 1 114 114 GLU HB2 H 1 1.75 0.02 . 2 . . . . A 110 GLU HB2 . 18978 1 1490 . 1 1 114 114 GLU HB3 H 1 2.24 0.02 . 2 . . . . A 110 GLU HB3 . 18978 1 1491 . 1 1 114 114 GLU HG2 H 1 2.14 0.02 . 2 . . . . A 110 GLU HG2 . 18978 1 1492 . 1 1 114 114 GLU HG3 H 1 2.23 0.02 . 2 . . . . A 110 GLU HG3 . 18978 1 1493 . 1 1 114 114 GLU C C 13 175.80 0.05 . 1 . . . . A 110 GLU C . 18978 1 1494 . 1 1 114 114 GLU CA C 13 55.18 0.05 . 1 . . . . A 110 GLU CA . 18978 1 1495 . 1 1 114 114 GLU CB C 13 28.82 0.05 . 1 . . . . A 110 GLU CB . 18978 1 1496 . 1 1 114 114 GLU CG C 13 36.50 0.05 . 1 . . . . A 110 GLU CG . 18978 1 1497 . 1 1 114 114 GLU N N 15 117.60 0.05 . 1 . . . . A 110 GLU N . 18978 1 1498 . 1 1 115 115 GLU H H 1 8.35 0.02 . 1 . . . . A 111 GLU H . 18978 1 1499 . 1 1 115 115 GLU HA H 1 3.83 0.02 . 1 . . . . A 111 GLU HA . 18978 1 1500 . 1 1 115 115 GLU HB2 H 1 1.87 0.02 . 1 . . . . A 111 GLU HB2 . 18978 1 1501 . 1 1 115 115 GLU HB3 H 1 1.87 0.02 . 1 . . . . A 111 GLU HB3 . 18978 1 1502 . 1 1 115 115 GLU HG2 H 1 1.60 0.02 . 1 . . . . A 111 GLU HG2 . 18978 1 1503 . 1 1 115 115 GLU HG3 H 1 1.60 0.02 . 1 . . . . A 111 GLU HG3 . 18978 1 1504 . 1 1 115 115 GLU C C 13 175.40 0.05 . 1 . . . . A 111 GLU C . 18978 1 1505 . 1 1 115 115 GLU CA C 13 56.64 0.05 . 1 . . . . A 111 GLU CA . 18978 1 1506 . 1 1 115 115 GLU CB C 13 30.62 0.05 . 1 . . . . A 111 GLU CB . 18978 1 1507 . 1 1 115 115 GLU CG C 13 36.41 0.05 . 1 . . . . A 111 GLU CG . 18978 1 1508 . 1 1 115 115 GLU N N 15 125.90 0.05 . 1 . . . . A 111 GLU N . 18978 1 1509 . 1 1 116 116 LEU H H 1 9.11 0.02 . 1 . . . . A 112 LEU H . 18978 1 1510 . 1 1 116 116 LEU HA H 1 4.27 0.02 . 1 . . . . A 112 LEU HA . 18978 1 1511 . 1 1 116 116 LEU HB2 H 1 1.29 0.02 . 2 . . . . A 112 LEU HB2 . 18978 1 1512 . 1 1 116 116 LEU HB3 H 1 1.58 0.02 . 2 . . . . A 112 LEU HB3 . 18978 1 1513 . 1 1 116 116 LEU HG H 1 1.59 0.02 . 1 . . . . A 112 LEU HG . 18978 1 1514 . 1 1 116 116 LEU HD11 H 1 0.56 0.02 . 2 . . . . A 112 LEU HD11 . 18978 1 1515 . 1 1 116 116 LEU HD12 H 1 0.56 0.02 . 2 . . . . A 112 LEU HD12 . 18978 1 1516 . 1 1 116 116 LEU HD13 H 1 0.56 0.02 . 2 . . . . A 112 LEU HD13 . 18978 1 1517 . 1 1 116 116 LEU HD21 H 1 0.75 0.02 . 2 . . . . A 112 LEU HD21 . 18978 1 1518 . 1 1 116 116 LEU HD22 H 1 0.75 0.02 . 2 . . . . A 112 LEU HD22 . 18978 1 1519 . 1 1 116 116 LEU HD23 H 1 0.75 0.02 . 2 . . . . A 112 LEU HD23 . 18978 1 1520 . 1 1 116 116 LEU C C 13 176.10 0.05 . 1 . . . . A 112 LEU C . 18978 1 1521 . 1 1 116 116 LEU CA C 13 55.03 0.05 . 1 . . . . A 112 LEU CA . 18978 1 1522 . 1 1 116 116 LEU CB C 13 42.77 0.05 . 1 . . . . A 112 LEU CB . 18978 1 1523 . 1 1 116 116 LEU CG C 13 26.32 0.05 . 1 . . . . A 112 LEU CG . 18978 1 1524 . 1 1 116 116 LEU CD1 C 13 21.93 0.05 . 2 . . . . A 112 LEU CD1 . 18978 1 1525 . 1 1 116 116 LEU CD2 C 13 25.16 0.05 . 2 . . . . A 112 LEU CD2 . 18978 1 1526 . 1 1 116 116 LEU N N 15 128.00 0.05 . 1 . . . . A 112 LEU N . 18978 1 1527 . 1 1 117 117 TYR H H 1 7.25 0.02 . 1 . . . . A 113 TYR H . 18978 1 1528 . 1 1 117 117 TYR HA H 1 4.33 0.02 . 1 . . . . A 113 TYR HA . 18978 1 1529 . 1 1 117 117 TYR HB2 H 1 2.12 0.02 . 2 . . . . A 113 TYR HB2 . 18978 1 1530 . 1 1 117 117 TYR HB3 H 1 3.06 0.02 . 2 . . . . A 113 TYR HB3 . 18978 1 1531 . 1 1 117 117 TYR HD1 H 1 6.69 0.02 . 1 . . . . A 113 TYR HD1 . 18978 1 1532 . 1 1 117 117 TYR HD2 H 1 6.69 0.02 . 1 . . . . A 113 TYR HD2 . 18978 1 1533 . 1 1 117 117 TYR HE1 H 1 6.55 0.02 . 1 . . . . A 113 TYR HE1 . 18978 1 1534 . 1 1 117 117 TYR HE2 H 1 6.55 0.02 . 1 . . . . A 113 TYR HE2 . 18978 1 1535 . 1 1 117 117 TYR C C 13 171.70 0.05 . 1 . . . . A 113 TYR C . 18978 1 1536 . 1 1 117 117 TYR CA C 13 57.96 0.05 . 1 . . . . A 113 TYR CA . 18978 1 1537 . 1 1 117 117 TYR CB C 13 41.72 0.05 . 1 . . . . A 113 TYR CB . 18978 1 1538 . 1 1 117 117 TYR CD1 C 13 132.00 0.05 . 1 . . . . A 113 TYR CD1 . 18978 1 1539 . 1 1 117 117 TYR CD2 C 13 132.00 0.05 . 1 . . . . A 113 TYR CD2 . 18978 1 1540 . 1 1 117 117 TYR CE1 C 13 117.70 0.05 . 1 . . . . A 113 TYR CE1 . 18978 1 1541 . 1 1 117 117 TYR CE2 C 13 117.70 0.05 . 1 . . . . A 113 TYR CE2 . 18978 1 1542 . 1 1 117 117 TYR N N 15 116.30 0.05 . 1 . . . . A 113 TYR N . 18978 1 1543 . 1 1 118 118 ARG H H 1 6.56 0.02 . 1 . . . . A 114 ARG H . 18978 1 1544 . 1 1 118 118 ARG HA H 1 5.02 0.02 . 1 . . . . A 114 ARG HA . 18978 1 1545 . 1 1 118 118 ARG HB2 H 1 1.48 0.02 . 2 . . . . A 114 ARG HB2 . 18978 1 1546 . 1 1 118 118 ARG HB3 H 1 1.58 0.02 . 2 . . . . A 114 ARG HB3 . 18978 1 1547 . 1 1 118 118 ARG HG2 H 1 1.21 0.02 . 1 . . . . A 114 ARG HG2 . 18978 1 1548 . 1 1 118 118 ARG HG3 H 1 1.21 0.02 . 1 . . . . A 114 ARG HG3 . 18978 1 1549 . 1 1 118 118 ARG HD2 H 1 2.94 0.02 . 2 . . . . A 114 ARG HD2 . 18978 1 1550 . 1 1 118 118 ARG HD3 H 1 3.04 0.02 . 2 . . . . A 114 ARG HD3 . 18978 1 1551 . 1 1 118 118 ARG C C 13 173.50 0.05 . 1 . . . . A 114 ARG C . 18978 1 1552 . 1 1 118 118 ARG CA C 13 54.62 0.05 . 1 . . . . A 114 ARG CA . 18978 1 1553 . 1 1 118 118 ARG CB C 13 33.45 0.05 . 1 . . . . A 114 ARG CB . 18978 1 1554 . 1 1 118 118 ARG CG C 13 25.71 0.05 . 1 . . . . A 114 ARG CG . 18978 1 1555 . 1 1 118 118 ARG CD C 13 43.61 0.05 . 1 . . . . A 114 ARG CD . 18978 1 1556 . 1 1 118 118 ARG N N 15 126.20 0.05 . 1 . . . . A 114 ARG N . 18978 1 1557 . 1 1 119 119 GLY H H 1 8.32 0.02 . 1 . . . . A 115 GLY H . 18978 1 1558 . 1 1 119 119 GLY HA2 H 1 3.67 0.02 . 2 . . . . A 115 GLY HA2 . 18978 1 1559 . 1 1 119 119 GLY HA3 H 1 4.12 0.02 . 2 . . . . A 115 GLY HA3 . 18978 1 1560 . 1 1 119 119 GLY C C 13 178.10 0.05 . 1 . . . . A 115 GLY C . 18978 1 1561 . 1 1 119 119 GLY CA C 13 44.41 0.05 . 1 . . . . A 115 GLY CA . 18978 1 1562 . 1 1 119 119 GLY N N 15 111.30 0.05 . 1 . . . . A 115 GLY N . 18978 1 1563 . 1 1 120 120 LYS HA H 1 4.77 0.02 . 1 . . . . A 116 LYS HA . 18978 1 1564 . 1 1 120 120 LYS HB2 H 1 1.49 0.02 . 2 . . . . A 116 LYS HB2 . 18978 1 1565 . 1 1 120 120 LYS HB3 H 1 1.61 0.02 . 2 . . . . A 116 LYS HB3 . 18978 1 1566 . 1 1 120 120 LYS HG2 H 1 1.23 0.02 . 1 . . . . A 116 LYS HG2 . 18978 1 1567 . 1 1 120 120 LYS HG3 H 1 1.23 0.02 . 1 . . . . A 116 LYS HG3 . 18978 1 1568 . 1 1 120 120 LYS HD2 H 1 1.57 0.02 . 1 . . . . A 116 LYS HD2 . 18978 1 1569 . 1 1 120 120 LYS HD3 H 1 1.57 0.02 . 1 . . . . A 116 LYS HD3 . 18978 1 1570 . 1 1 120 120 LYS HE2 H 1 2.95 0.02 . 1 . . . . A 116 LYS HE2 . 18978 1 1571 . 1 1 120 120 LYS HE3 H 1 2.95 0.02 . 1 . . . . A 116 LYS HE3 . 18978 1 1572 . 1 1 120 120 LYS C C 13 174.40 0.05 . 1 . . . . A 116 LYS C . 18978 1 1573 . 1 1 120 120 LYS CA C 13 55.19 0.05 . 1 . . . . A 116 LYS CA . 18978 1 1574 . 1 1 120 120 LYS CB C 13 34.34 0.05 . 1 . . . . A 116 LYS CB . 18978 1 1575 . 1 1 120 120 LYS CG C 13 24.78 0.05 . 1 . . . . A 116 LYS CG . 18978 1 1576 . 1 1 120 120 LYS CD C 13 28.87 0.05 . 1 . . . . A 116 LYS CD . 18978 1 1577 . 1 1 120 120 LYS CE C 13 42.09 0.05 . 1 . . . . A 116 LYS CE . 18978 1 1578 . 1 1 121 121 PHE H H 1 8.09 0.02 . 1 . . . . A 117 PHE H . 18978 1 1579 . 1 1 121 121 PHE HA H 1 4.55 0.02 . 1 . . . . A 117 PHE HA . 18978 1 1580 . 1 1 121 121 PHE HB2 H 1 2.67 0.02 . 2 . . . . A 117 PHE HB2 . 18978 1 1581 . 1 1 121 121 PHE HB3 H 1 3.12 0.02 . 2 . . . . A 117 PHE HB3 . 18978 1 1582 . 1 1 121 121 PHE HD1 H 1 7.27 0.02 . 1 . . . . A 117 PHE HD1 . 18978 1 1583 . 1 1 121 121 PHE HD2 H 1 7.27 0.02 . 1 . . . . A 117 PHE HD2 . 18978 1 1584 . 1 1 121 121 PHE C C 13 174.00 0.05 . 1 . . . . A 117 PHE C . 18978 1 1585 . 1 1 121 121 PHE CA C 13 56.85 0.05 . 1 . . . . A 117 PHE CA . 18978 1 1586 . 1 1 121 121 PHE CB C 13 41.16 0.05 . 1 . . . . A 117 PHE CB . 18978 1 1587 . 1 1 121 121 PHE CD1 C 13 132.20 0.05 . 1 . . . . A 117 PHE CD1 . 18978 1 1588 . 1 1 121 121 PHE CD2 C 13 132.20 0.05 . 1 . . . . A 117 PHE CD2 . 18978 1 1589 . 1 1 121 121 PHE N N 15 125.80 0.05 . 1 . . . . A 117 PHE N . 18978 1 1590 . 1 1 123 123 ASN HA H 1 4.66 0.02 . 1 . . . . A 119 ASN HA . 18978 1 1591 . 1 1 123 123 ASN HB2 H 1 2.80 0.02 . 2 . . . . A 119 ASN HB2 . 18978 1 1592 . 1 1 123 123 ASN HB3 H 1 2.86 0.02 . 2 . . . . A 119 ASN HB3 . 18978 1 1593 . 1 1 123 123 ASN C C 13 173.50 0.05 . 1 . . . . A 119 ASN C . 18978 1 1594 . 1 1 123 123 ASN CA C 13 52.48 0.05 . 1 . . . . A 119 ASN CA . 18978 1 1595 . 1 1 123 123 ASN CB C 13 38.19 0.05 . 1 . . . . A 119 ASN CB . 18978 1 1596 . 1 1 124 124 LEU H H 1 6.90 0.02 . 1 . . . . A 120 LEU H . 18978 1 1597 . 1 1 124 124 LEU HA H 1 3.83 0.02 . 1 . . . . A 120 LEU HA . 18978 1 1598 . 1 1 124 124 LEU HB2 H 1 1.50 0.02 . 2 . . . . A 120 LEU HB2 . 18978 1 1599 . 1 1 124 124 LEU HB3 H 1 1.57 0.02 . 2 . . . . A 120 LEU HB3 . 18978 1 1600 . 1 1 124 124 LEU HG H 1 1.26 0.02 . 1 . . . . A 120 LEU HG . 18978 1 1601 . 1 1 124 124 LEU HD11 H 1 0.52 0.02 . 2 . . . . A 120 LEU HD11 . 18978 1 1602 . 1 1 124 124 LEU HD12 H 1 0.52 0.02 . 2 . . . . A 120 LEU HD12 . 18978 1 1603 . 1 1 124 124 LEU HD13 H 1 0.52 0.02 . 2 . . . . A 120 LEU HD13 . 18978 1 1604 . 1 1 124 124 LEU HD21 H 1 0.58 0.02 . 2 . . . . A 120 LEU HD21 . 18978 1 1605 . 1 1 124 124 LEU HD22 H 1 0.58 0.02 . 2 . . . . A 120 LEU HD22 . 18978 1 1606 . 1 1 124 124 LEU HD23 H 1 0.58 0.02 . 2 . . . . A 120 LEU HD23 . 18978 1 1607 . 1 1 124 124 LEU C C 13 175.00 0.05 . 1 . . . . A 120 LEU C . 18978 1 1608 . 1 1 124 124 LEU CA C 13 56.27 0.05 . 1 . . . . A 120 LEU CA . 18978 1 1609 . 1 1 124 124 LEU CB C 13 42.77 0.05 . 1 . . . . A 120 LEU CB . 18978 1 1610 . 1 1 124 124 LEU CG C 13 26.35 0.05 . 1 . . . . A 120 LEU CG . 18978 1 1611 . 1 1 124 124 LEU CD1 C 13 24.45 0.05 . 2 . . . . A 120 LEU CD1 . 18978 1 1612 . 1 1 124 124 LEU CD2 C 13 25.67 0.05 . 2 . . . . A 120 LEU CD2 . 18978 1 1613 . 1 1 124 124 LEU N N 15 120.20 0.05 . 1 . . . . A 120 LEU N . 18978 1 1614 . 1 1 125 125 ASN H H 1 8.90 0.02 . 1 . . . . A 121 ASN H . 18978 1 1615 . 1 1 125 125 ASN HA H 1 4.89 0.02 . 1 . . . . A 121 ASN HA . 18978 1 1616 . 1 1 125 125 ASN HB2 H 1 2.59 0.02 . 1 . . . . A 121 ASN HB2 . 18978 1 1617 . 1 1 125 125 ASN HB3 H 1 2.59 0.02 . 1 . . . . A 121 ASN HB3 . 18978 1 1618 . 1 1 125 125 ASN C C 13 174.30 0.05 . 1 . . . . A 121 ASN C . 18978 1 1619 . 1 1 125 125 ASN CA C 13 53.88 0.05 . 1 . . . . A 121 ASN CA . 18978 1 1620 . 1 1 125 125 ASN CB C 13 40.44 0.05 . 1 . . . . A 121 ASN CB . 18978 1 1621 . 1 1 125 125 ASN N N 15 124.20 0.05 . 1 . . . . A 121 ASN N . 18978 1 1622 . 1 1 126 126 LYS H H 1 7.41 0.02 . 1 . . . . A 122 LYS H . 18978 1 1623 . 1 1 126 126 LYS HA H 1 4.47 0.02 . 1 . . . . A 122 LYS HA . 18978 1 1624 . 1 1 126 126 LYS HB2 H 1 1.70 0.02 . 1 . . . . A 122 LYS HB2 . 18978 1 1625 . 1 1 126 126 LYS HB3 H 1 1.70 0.02 . 1 . . . . A 122 LYS HB3 . 18978 1 1626 . 1 1 126 126 LYS HG2 H 1 1.27 0.02 . 1 . . . . A 122 LYS HG2 . 18978 1 1627 . 1 1 126 126 LYS HG3 H 1 1.27 0.02 . 1 . . . . A 122 LYS HG3 . 18978 1 1628 . 1 1 126 126 LYS HD2 H 1 1.66 0.02 . 1 . . . . A 122 LYS HD2 . 18978 1 1629 . 1 1 126 126 LYS HD3 H 1 1.66 0.02 . 1 . . . . A 122 LYS HD3 . 18978 1 1630 . 1 1 126 126 LYS HE2 H 1 2.97 0.02 . 1 . . . . A 122 LYS HE2 . 18978 1 1631 . 1 1 126 126 LYS HE3 H 1 2.97 0.02 . 1 . . . . A 122 LYS HE3 . 18978 1 1632 . 1 1 126 126 LYS C C 13 172.50 0.05 . 1 . . . . A 122 LYS C . 18978 1 1633 . 1 1 126 126 LYS CA C 13 55.70 0.05 . 1 . . . . A 122 LYS CA . 18978 1 1634 . 1 1 126 126 LYS CB C 13 35.66 0.05 . 1 . . . . A 122 LYS CB . 18978 1 1635 . 1 1 126 126 LYS CG C 13 24.12 0.05 . 1 . . . . A 122 LYS CG . 18978 1 1636 . 1 1 126 126 LYS CD C 13 29.25 0.05 . 1 . . . . A 122 LYS CD . 18978 1 1637 . 1 1 126 126 LYS CE C 13 41.77 0.05 . 1 . . . . A 122 LYS CE . 18978 1 1638 . 1 1 126 126 LYS N N 15 115.10 0.05 . 1 . . . . A 122 LYS N . 18978 1 1639 . 1 1 127 127 VAL H H 1 7.73 0.02 . 1 . . . . A 123 VAL H . 18978 1 1640 . 1 1 127 127 VAL HA H 1 4.82 0.02 . 1 . . . . A 123 VAL HA . 18978 1 1641 . 1 1 127 127 VAL HB H 1 1.68 0.02 . 1 . . . . A 123 VAL HB . 18978 1 1642 . 1 1 127 127 VAL HG11 H 1 0.72 0.02 . 1 . . . . A 123 VAL HG11 . 18978 1 1643 . 1 1 127 127 VAL HG12 H 1 0.72 0.02 . 1 . . . . A 123 VAL HG12 . 18978 1 1644 . 1 1 127 127 VAL HG13 H 1 0.72 0.02 . 1 . . . . A 123 VAL HG13 . 18978 1 1645 . 1 1 127 127 VAL HG21 H 1 0.72 0.02 . 1 . . . . A 123 VAL HG21 . 18978 1 1646 . 1 1 127 127 VAL HG22 H 1 0.72 0.02 . 1 . . . . A 123 VAL HG22 . 18978 1 1647 . 1 1 127 127 VAL HG23 H 1 0.72 0.02 . 1 . . . . A 123 VAL HG23 . 18978 1 1648 . 1 1 127 127 VAL C C 13 173.40 0.05 . 1 . . . . A 123 VAL C . 18978 1 1649 . 1 1 127 127 VAL CA C 13 60.69 0.05 . 1 . . . . A 123 VAL CA . 18978 1 1650 . 1 1 127 127 VAL CB C 13 34.15 0.05 . 1 . . . . A 123 VAL CB . 18978 1 1651 . 1 1 127 127 VAL CG1 C 13 21.44 0.05 . 1 . . . . A 123 VAL CG1 . 18978 1 1652 . 1 1 127 127 VAL CG2 C 13 21.44 0.05 . 1 . . . . A 123 VAL CG2 . 18978 1 1653 . 1 1 127 127 VAL N N 15 121.50 0.05 . 1 . . . . A 123 VAL N . 18978 1 1654 . 1 1 128 128 LEU H H 1 9.06 0.02 . 1 . . . . A 124 LEU H . 18978 1 1655 . 1 1 128 128 LEU HA H 1 4.72 0.02 . 1 . . . . A 124 LEU HA . 18978 1 1656 . 1 1 128 128 LEU HB2 H 1 1.52 0.02 . 1 . . . . A 124 LEU HB2 . 18978 1 1657 . 1 1 128 128 LEU HB3 H 1 1.52 0.02 . 1 . . . . A 124 LEU HB3 . 18978 1 1658 . 1 1 128 128 LEU HG H 1 1.46 0.02 . 1 . . . . A 124 LEU HG . 18978 1 1659 . 1 1 128 128 LEU HD11 H 1 0.79 0.02 . 2 . . . . A 124 LEU HD11 . 18978 1 1660 . 1 1 128 128 LEU HD12 H 1 0.79 0.02 . 2 . . . . A 124 LEU HD12 . 18978 1 1661 . 1 1 128 128 LEU HD13 H 1 0.79 0.02 . 2 . . . . A 124 LEU HD13 . 18978 1 1662 . 1 1 128 128 LEU HD21 H 1 0.75 0.02 . 2 . . . . A 124 LEU HD21 . 18978 1 1663 . 1 1 128 128 LEU HD22 H 1 0.75 0.02 . 2 . . . . A 124 LEU HD22 . 18978 1 1664 . 1 1 128 128 LEU HD23 H 1 0.75 0.02 . 2 . . . . A 124 LEU HD23 . 18978 1 1665 . 1 1 128 128 LEU C C 13 174.20 0.05 . 1 . . . . A 124 LEU C . 18978 1 1666 . 1 1 128 128 LEU CA C 13 53.38 0.05 . 1 . . . . A 124 LEU CA . 18978 1 1667 . 1 1 128 128 LEU CB C 13 45.11 0.05 . 1 . . . . A 124 LEU CB . 18978 1 1668 . 1 1 128 128 LEU CG C 13 27.10 0.05 . 1 . . . . A 124 LEU CG . 18978 1 1669 . 1 1 128 128 LEU CD1 C 13 24.20 0.05 . 2 . . . . A 124 LEU CD1 . 18978 1 1670 . 1 1 128 128 LEU CD2 C 13 25.35 0.05 . 2 . . . . A 124 LEU CD2 . 18978 1 1671 . 1 1 128 128 LEU N N 15 126.60 0.05 . 1 . . . . A 124 LEU N . 18978 1 1672 . 1 1 129 129 VAL H H 1 8.03 0.02 . 1 . . . . A 125 VAL H . 18978 1 1673 . 1 1 129 129 VAL HA H 1 4.67 0.02 . 1 . . . . A 125 VAL HA . 18978 1 1674 . 1 1 129 129 VAL HB H 1 1.75 0.02 . 1 . . . . A 125 VAL HB . 18978 1 1675 . 1 1 129 129 VAL HG11 H 1 0.69 0.02 . 1 . . . . A 125 VAL HG11 . 18978 1 1676 . 1 1 129 129 VAL HG12 H 1 0.69 0.02 . 1 . . . . A 125 VAL HG12 . 18978 1 1677 . 1 1 129 129 VAL HG13 H 1 0.69 0.02 . 1 . . . . A 125 VAL HG13 . 18978 1 1678 . 1 1 129 129 VAL HG21 H 1 0.69 0.02 . 1 . . . . A 125 VAL HG21 . 18978 1 1679 . 1 1 129 129 VAL HG22 H 1 0.69 0.02 . 1 . . . . A 125 VAL HG22 . 18978 1 1680 . 1 1 129 129 VAL HG23 H 1 0.69 0.02 . 1 . . . . A 125 VAL HG23 . 18978 1 1681 . 1 1 129 129 VAL C C 13 174.70 0.05 . 1 . . . . A 125 VAL C . 18978 1 1682 . 1 1 129 129 VAL CA C 13 60.29 0.05 . 1 . . . . A 125 VAL CA . 18978 1 1683 . 1 1 129 129 VAL CB C 13 34.25 0.05 . 1 . . . . A 125 VAL CB . 18978 1 1684 . 1 1 129 129 VAL CG1 C 13 21.66 0.05 . 1 . . . . A 125 VAL CG1 . 18978 1 1685 . 1 1 129 129 VAL CG2 C 13 21.66 0.05 . 1 . . . . A 125 VAL CG2 . 18978 1 1686 . 1 1 129 129 VAL N N 15 120.30 0.05 . 1 . . . . A 125 VAL N . 18978 1 1687 . 1 1 130 130 ARG H H 1 8.63 0.02 . 1 . . . . A 126 ARG H . 18978 1 1688 . 1 1 130 130 ARG HA H 1 4.47 0.02 . 1 . . . . A 126 ARG HA . 18978 1 1689 . 1 1 130 130 ARG HB2 H 1 1.85 0.02 . 1 . . . . A 126 ARG HB2 . 18978 1 1690 . 1 1 130 130 ARG HB3 H 1 1.85 0.02 . 1 . . . . A 126 ARG HB3 . 18978 1 1691 . 1 1 130 130 ARG HG2 H 1 1.60 0.02 . 1 . . . . A 126 ARG HG2 . 18978 1 1692 . 1 1 130 130 ARG HG3 H 1 1.60 0.02 . 1 . . . . A 126 ARG HG3 . 18978 1 1693 . 1 1 130 130 ARG HD2 H 1 3.04 0.02 . 2 . . . . A 126 ARG HD2 . 18978 1 1694 . 1 1 130 130 ARG HD3 H 1 3.08 0.02 . 2 . . . . A 126 ARG HD3 . 18978 1 1695 . 1 1 130 130 ARG C C 13 174.40 0.05 . 1 . . . . A 126 ARG C . 18978 1 1696 . 1 1 130 130 ARG CA C 13 55.83 0.05 . 1 . . . . A 126 ARG CA . 18978 1 1697 . 1 1 130 130 ARG CB C 13 31.30 0.05 . 1 . . . . A 126 ARG CB . 18978 1 1698 . 1 1 130 130 ARG CG C 13 26.65 0.05 . 1 . . . . A 126 ARG CG . 18978 1 1699 . 1 1 130 130 ARG CD C 13 43.15 0.05 . 1 . . . . A 126 ARG CD . 18978 1 1700 . 1 1 130 130 ARG N N 15 127.10 0.05 . 1 . . . . A 126 ARG N . 18978 1 1701 . 1 1 131 131 ASN HA H 1 4.29 0.02 . 1 . . . . A 127 ASN HA . 18978 1 1702 . 1 1 131 131 ASN HB2 H 1 2.88 0.02 . 2 . . . . A 127 ASN HB2 . 18978 1 1703 . 1 1 131 131 ASN HB3 H 1 2.96 0.02 . 2 . . . . A 127 ASN HB3 . 18978 1 1704 . 1 1 131 131 ASN C C 13 172.60 0.05 . 1 . . . . A 127 ASN C . 18978 1 1705 . 1 1 131 131 ASN CA C 13 56.06 0.05 . 1 . . . . A 127 ASN CA . 18978 1 1706 . 1 1 131 131 ASN CB C 13 36.95 0.05 . 1 . . . . A 127 ASN CB . 18978 1 1707 . 1 1 132 132 ASP H H 1 8.56 0.02 . 1 . . . . A 128 ASP H . 18978 1 1708 . 1 1 132 132 ASP HA H 1 4.45 0.02 . 1 . . . . A 128 ASP HA . 18978 1 1709 . 1 1 132 132 ASP HB2 H 1 2.66 0.02 . 2 . . . . A 128 ASP HB2 . 18978 1 1710 . 1 1 132 132 ASP HB3 H 1 2.90 0.02 . 2 . . . . A 128 ASP HB3 . 18978 1 1711 . 1 1 132 132 ASP C C 13 174.00 0.05 . 1 . . . . A 128 ASP C . 18978 1 1712 . 1 1 132 132 ASP CA C 13 53.52 0.05 . 1 . . . . A 128 ASP CA . 18978 1 1713 . 1 1 132 132 ASP CB C 13 39.81 0.05 . 1 . . . . A 128 ASP CB . 18978 1 1714 . 1 1 132 132 ASP N N 15 117.60 0.05 . 1 . . . . A 128 ASP N . 18978 1 1715 . 1 1 133 133 LEU H H 1 7.73 0.02 . 1 . . . . A 129 LEU H . 18978 1 1716 . 1 1 133 133 LEU HA H 1 5.07 0.02 . 1 . . . . A 129 LEU HA . 18978 1 1717 . 1 1 133 133 LEU HB2 H 1 1.55 0.02 . 1 . . . . A 129 LEU HB2 . 18978 1 1718 . 1 1 133 133 LEU HB3 H 1 1.55 0.02 . 1 . . . . A 129 LEU HB3 . 18978 1 1719 . 1 1 133 133 LEU HG H 1 1.57 0.02 . 1 . . . . A 129 LEU HG . 18978 1 1720 . 1 1 133 133 LEU HD11 H 1 0.75 0.02 . 1 . . . . A 129 LEU HD11 . 18978 1 1721 . 1 1 133 133 LEU HD12 H 1 0.75 0.02 . 1 . . . . A 129 LEU HD12 . 18978 1 1722 . 1 1 133 133 LEU HD13 H 1 0.75 0.02 . 1 . . . . A 129 LEU HD13 . 18978 1 1723 . 1 1 133 133 LEU HD21 H 1 0.75 0.02 . 1 . . . . A 129 LEU HD21 . 18978 1 1724 . 1 1 133 133 LEU HD22 H 1 0.75 0.02 . 1 . . . . A 129 LEU HD22 . 18978 1 1725 . 1 1 133 133 LEU HD23 H 1 0.75 0.02 . 1 . . . . A 129 LEU HD23 . 18978 1 1726 . 1 1 133 133 LEU C C 13 174.80 0.05 . 1 . . . . A 129 LEU C . 18978 1 1727 . 1 1 133 133 LEU CA C 13 53.80 0.05 . 1 . . . . A 129 LEU CA . 18978 1 1728 . 1 1 133 133 LEU CB C 13 45.12 0.05 . 1 . . . . A 129 LEU CB . 18978 1 1729 . 1 1 133 133 LEU CG C 13 26.15 0.05 . 1 . . . . A 129 LEU CG . 18978 1 1730 . 1 1 133 133 LEU CD1 C 13 25.00 0.05 . 1 . . . . A 129 LEU CD1 . 18978 1 1731 . 1 1 133 133 LEU CD2 C 13 25.00 0.05 . 1 . . . . A 129 LEU CD2 . 18978 1 1732 . 1 1 133 133 LEU N N 15 121.50 0.05 . 1 . . . . A 129 LEU N . 18978 1 1733 . 1 1 134 134 VAL H H 1 8.41 0.02 . 1 . . . . A 130 VAL H . 18978 1 1734 . 1 1 134 134 VAL HA H 1 4.71 0.02 . 1 . . . . A 130 VAL HA . 18978 1 1735 . 1 1 134 134 VAL HB H 1 1.83 0.02 . 1 . . . . A 130 VAL HB . 18978 1 1736 . 1 1 134 134 VAL HG11 H 1 0.69 0.02 . 1 . . . . A 130 VAL HG11 . 18978 1 1737 . 1 1 134 134 VAL HG12 H 1 0.69 0.02 . 1 . . . . A 130 VAL HG12 . 18978 1 1738 . 1 1 134 134 VAL HG13 H 1 0.69 0.02 . 1 . . . . A 130 VAL HG13 . 18978 1 1739 . 1 1 134 134 VAL HG21 H 1 0.69 0.02 . 1 . . . . A 130 VAL HG21 . 18978 1 1740 . 1 1 134 134 VAL HG22 H 1 0.69 0.02 . 1 . . . . A 130 VAL HG22 . 18978 1 1741 . 1 1 134 134 VAL HG23 H 1 0.69 0.02 . 1 . . . . A 130 VAL HG23 . 18978 1 1742 . 1 1 134 134 VAL C C 13 173.50 0.05 . 1 . . . . A 130 VAL C . 18978 1 1743 . 1 1 134 134 VAL CA C 13 60.52 0.05 . 1 . . . . A 130 VAL CA . 18978 1 1744 . 1 1 134 134 VAL CB C 13 33.75 0.05 . 1 . . . . A 130 VAL CB . 18978 1 1745 . 1 1 134 134 VAL CG1 C 13 21.36 0.05 . 1 . . . . A 130 VAL CG1 . 18978 1 1746 . 1 1 134 134 VAL CG2 C 13 21.36 0.05 . 1 . . . . A 130 VAL CG2 . 18978 1 1747 . 1 1 134 134 VAL N N 15 120.60 0.05 . 1 . . . . A 130 VAL N . 18978 1 1748 . 1 1 135 135 VAL HA H 1 4.60 0.02 . 1 . . . . A 131 VAL HA . 18978 1 1749 . 1 1 135 135 VAL HB H 1 1.73 0.02 . 1 . . . . A 131 VAL HB . 18978 1 1750 . 1 1 135 135 VAL HG11 H 1 0.62 0.02 . 1 . . . . A 131 VAL HG11 . 18978 1 1751 . 1 1 135 135 VAL HG12 H 1 0.62 0.02 . 1 . . . . A 131 VAL HG12 . 18978 1 1752 . 1 1 135 135 VAL HG13 H 1 0.62 0.02 . 1 . . . . A 131 VAL HG13 . 18978 1 1753 . 1 1 135 135 VAL HG21 H 1 0.62 0.02 . 1 . . . . A 131 VAL HG21 . 18978 1 1754 . 1 1 135 135 VAL HG22 H 1 0.62 0.02 . 1 . . . . A 131 VAL HG22 . 18978 1 1755 . 1 1 135 135 VAL HG23 H 1 0.62 0.02 . 1 . . . . A 131 VAL HG23 . 18978 1 1756 . 1 1 135 135 VAL CA C 13 60.59 0.05 . 1 . . . . A 131 VAL CA . 18978 1 1757 . 1 1 135 135 VAL CB C 13 33.86 0.05 . 1 . . . . A 131 VAL CB . 18978 1 1758 . 1 1 135 135 VAL CG1 C 13 20.80 0.05 . 1 . . . . A 131 VAL CG1 . 18978 1 1759 . 1 1 135 135 VAL CG2 C 13 20.80 0.05 . 1 . . . . A 131 VAL CG2 . 18978 1 1760 . 1 1 136 136 ILE HA H 1 4.30 0.02 . 1 . . . . A 132 ILE HA . 18978 1 1761 . 1 1 136 136 ILE HB H 1 1.26 0.02 . 1 . . . . A 132 ILE HB . 18978 1 1762 . 1 1 136 136 ILE HG12 H 1 1.20 0.02 . 1 . . . . A 132 ILE HG12 . 18978 1 1763 . 1 1 136 136 ILE HG13 H 1 1.20 0.02 . 1 . . . . A 132 ILE HG13 . 18978 1 1764 . 1 1 136 136 ILE HG21 H 1 -0.20 0.02 . 1 . . . . A 132 ILE HG21 . 18978 1 1765 . 1 1 136 136 ILE HG22 H 1 -0.20 0.02 . 1 . . . . A 132 ILE HG22 . 18978 1 1766 . 1 1 136 136 ILE HG23 H 1 -0.20 0.02 . 1 . . . . A 132 ILE HG23 . 18978 1 1767 . 1 1 136 136 ILE HD11 H 1 0.44 0.02 . 1 . . . . A 132 ILE HD11 . 18978 1 1768 . 1 1 136 136 ILE HD12 H 1 0.44 0.02 . 1 . . . . A 132 ILE HD12 . 18978 1 1769 . 1 1 136 136 ILE HD13 H 1 0.44 0.02 . 1 . . . . A 132 ILE HD13 . 18978 1 1770 . 1 1 136 136 ILE C C 13 174.90 0.05 . 1 . . . . A 132 ILE C . 18978 1 1771 . 1 1 136 136 ILE CA C 13 60.48 0.05 . 1 . . . . A 132 ILE CA . 18978 1 1772 . 1 1 136 136 ILE CB C 13 40.05 0.05 . 1 . . . . A 132 ILE CB . 18978 1 1773 . 1 1 136 136 ILE CG1 C 13 27.53 0.05 . 1 . . . . A 132 ILE CG1 . 18978 1 1774 . 1 1 136 136 ILE CG2 C 13 17.06 0.05 . 1 . . . . A 132 ILE CG2 . 18978 1 1775 . 1 1 136 136 ILE CD1 C 13 14.93 0.05 . 1 . . . . A 132 ILE CD1 . 18978 1 1776 . 1 1 137 137 ILE H H 1 8.49 0.02 . 1 . . . . A 133 ILE H . 18978 1 1777 . 1 1 137 137 ILE HA H 1 4.67 0.02 . 1 . . . . A 133 ILE HA . 18978 1 1778 . 1 1 137 137 ILE HB H 1 1.87 0.02 . 1 . . . . A 133 ILE HB . 18978 1 1779 . 1 1 137 137 ILE HG12 H 1 0.95 0.02 . 2 . . . . A 133 ILE HG12 . 18978 1 1780 . 1 1 137 137 ILE HG13 H 1 1.41 0.02 . 2 . . . . A 133 ILE HG13 . 18978 1 1781 . 1 1 137 137 ILE HG21 H 1 0.88 0.02 . 1 . . . . A 133 ILE HG21 . 18978 1 1782 . 1 1 137 137 ILE HG22 H 1 0.88 0.02 . 1 . . . . A 133 ILE HG22 . 18978 1 1783 . 1 1 137 137 ILE HG23 H 1 0.88 0.02 . 1 . . . . A 133 ILE HG23 . 18978 1 1784 . 1 1 137 137 ILE HD11 H 1 0.69 0.02 . 1 . . . . A 133 ILE HD11 . 18978 1 1785 . 1 1 137 137 ILE HD12 H 1 0.69 0.02 . 1 . . . . A 133 ILE HD12 . 18978 1 1786 . 1 1 137 137 ILE HD13 H 1 0.69 0.02 . 1 . . . . A 133 ILE HD13 . 18978 1 1787 . 1 1 137 137 ILE C C 13 174.20 0.05 . 1 . . . . A 133 ILE C . 18978 1 1788 . 1 1 137 137 ILE CA C 13 59.93 0.05 . 1 . . . . A 133 ILE CA . 18978 1 1789 . 1 1 137 137 ILE CB C 13 39.12 0.05 . 1 . . . . A 133 ILE CB . 18978 1 1790 . 1 1 137 137 ILE CG1 C 13 27.36 0.05 . 1 . . . . A 133 ILE CG1 . 18978 1 1791 . 1 1 137 137 ILE CG2 C 13 19.20 0.05 . 1 . . . . A 133 ILE CG2 . 18978 1 1792 . 1 1 137 137 ILE CD1 C 13 14.12 0.05 . 1 . . . . A 133 ILE CD1 . 18978 1 1793 . 1 1 137 137 ILE N N 15 126.20 0.05 . 1 . . . . A 133 ILE N . 18978 1 1794 . 1 1 138 138 ASP H H 1 8.36 0.02 . 1 . . . . A 134 ASP H . 18978 1 1795 . 1 1 138 138 ASP HA H 1 4.95 0.02 . 1 . . . . A 134 ASP HA . 18978 1 1796 . 1 1 138 138 ASP HB2 H 1 2.46 0.02 . 1 . . . . A 134 ASP HB2 . 18978 1 1797 . 1 1 138 138 ASP HB3 H 1 2.46 0.02 . 1 . . . . A 134 ASP HB3 . 18978 1 1798 . 1 1 138 138 ASP C C 13 174.60 0.05 . 1 . . . . A 134 ASP C . 18978 1 1799 . 1 1 138 138 ASP CA C 13 52.39 0.05 . 1 . . . . A 134 ASP CA . 18978 1 1800 . 1 1 138 138 ASP CB C 13 43.37 0.05 . 1 . . . . A 134 ASP CB . 18978 1 1801 . 1 1 138 138 ASP N N 15 130.10 0.05 . 1 . . . . A 134 ASP N . 18978 1 1802 . 1 1 139 139 GLU H H 1 7.84 0.02 . 1 . . . . A 135 GLU H . 18978 1 1803 . 1 1 139 139 GLU HA H 1 4.21 0.02 . 1 . . . . A 135 GLU HA . 18978 1 1804 . 1 1 139 139 GLU HB2 H 1 2.13 0.02 . 1 . . . . A 135 GLU HB2 . 18978 1 1805 . 1 1 139 139 GLU HB3 H 1 2.13 0.02 . 1 . . . . A 135 GLU HB3 . 18978 1 1806 . 1 1 139 139 GLU HG2 H 1 2.34 0.02 . 2 . . . . A 135 GLU HG2 . 18978 1 1807 . 1 1 139 139 GLU HG3 H 1 2.41 0.02 . 2 . . . . A 135 GLU HG3 . 18978 1 1808 . 1 1 139 139 GLU C C 13 176.20 0.05 . 1 . . . . A 135 GLU C . 18978 1 1809 . 1 1 139 139 GLU CA C 13 58.75 0.05 . 1 . . . . A 135 GLU CA . 18978 1 1810 . 1 1 139 139 GLU CB C 13 30.29 0.05 . 1 . . . . A 135 GLU CB . 18978 1 1811 . 1 1 139 139 GLU CG C 13 36.33 0.05 . 1 . . . . A 135 GLU CG . 18978 1 1812 . 1 1 139 139 GLU N N 15 118.00 0.05 . 1 . . . . A 135 GLU N . 18978 1 1813 . 1 1 140 140 GLN H H 1 8.86 0.02 . 1 . . . . A 136 GLN H . 18978 1 1814 . 1 1 140 140 GLN HA H 1 4.87 0.02 . 1 . . . . A 136 GLN HA . 18978 1 1815 . 1 1 140 140 GLN HB2 H 1 1.96 0.02 . 2 . . . . A 136 GLN HB2 . 18978 1 1816 . 1 1 140 140 GLN HB3 H 1 2.16 0.02 . 2 . . . . A 136 GLN HB3 . 18978 1 1817 . 1 1 140 140 GLN HG2 H 1 2.33 0.02 . 1 . . . . A 136 GLN HG2 . 18978 1 1818 . 1 1 140 140 GLN HG3 H 1 2.33 0.02 . 1 . . . . A 136 GLN HG3 . 18978 1 1819 . 1 1 140 140 GLN C C 13 174.90 0.05 . 1 . . . . A 136 GLN C . 18978 1 1820 . 1 1 140 140 GLN CA C 13 55.50 0.05 . 1 . . . . A 136 GLN CA . 18978 1 1821 . 1 1 140 140 GLN CB C 13 30.93 0.05 . 1 . . . . A 136 GLN CB . 18978 1 1822 . 1 1 140 140 GLN CG C 13 33.61 0.05 . 1 . . . . A 136 GLN CG . 18978 1 1823 . 1 1 140 140 GLN N N 15 115.20 0.05 . 1 . . . . A 136 GLN N . 18978 1 1824 . 1 1 141 141 LYS H H 1 8.26 0.02 . 1 . . . . A 137 LYS H . 18978 1 1825 . 1 1 141 141 LYS HA H 1 4.91 0.02 . 1 . . . . A 137 LYS HA . 18978 1 1826 . 1 1 141 141 LYS HB2 H 1 1.69 0.02 . 2 . . . . A 137 LYS HB2 . 18978 1 1827 . 1 1 141 141 LYS HB3 H 1 1.81 0.02 . 2 . . . . A 137 LYS HB3 . 18978 1 1828 . 1 1 141 141 LYS HG2 H 1 1.22 0.02 . 2 . . . . A 137 LYS HG2 . 18978 1 1829 . 1 1 141 141 LYS HG3 H 1 1.50 0.02 . 2 . . . . A 137 LYS HG3 . 18978 1 1830 . 1 1 141 141 LYS HD2 H 1 1.52 0.02 . 1 . . . . A 137 LYS HD2 . 18978 1 1831 . 1 1 141 141 LYS HD3 H 1 1.52 0.02 . 1 . . . . A 137 LYS HD3 . 18978 1 1832 . 1 1 141 141 LYS HE2 H 1 2.95 0.02 . 1 . . . . A 137 LYS HE2 . 18978 1 1833 . 1 1 141 141 LYS HE3 H 1 2.95 0.02 . 1 . . . . A 137 LYS HE3 . 18978 1 1834 . 1 1 141 141 LYS C C 13 172.40 0.05 . 1 . . . . A 137 LYS C . 18978 1 1835 . 1 1 141 141 LYS CA C 13 55.90 0.05 . 1 . . . . A 137 LYS CA . 18978 1 1836 . 1 1 141 141 LYS CB C 13 35.54 0.05 . 1 . . . . A 137 LYS CB . 18978 1 1837 . 1 1 141 141 LYS CG C 13 23.27 0.05 . 1 . . . . A 137 LYS CG . 18978 1 1838 . 1 1 141 141 LYS CD C 13 29.62 0.05 . 1 . . . . A 137 LYS CD . 18978 1 1839 . 1 1 141 141 LYS CE C 13 41.84 0.05 . 1 . . . . A 137 LYS CE . 18978 1 1840 . 1 1 141 141 LYS N N 15 118.10 0.05 . 1 . . . . A 137 LYS N . 18978 1 1841 . 1 1 142 142 LEU H H 1 8.41 0.02 . 1 . . . . A 138 LEU H . 18978 1 1842 . 1 1 142 142 LEU HA H 1 4.86 0.02 . 1 . . . . A 138 LEU HA . 18978 1 1843 . 1 1 142 142 LEU HB2 H 1 1.29 0.02 . 2 . . . . A 138 LEU HB2 . 18978 1 1844 . 1 1 142 142 LEU HB3 H 1 1.56 0.02 . 2 . . . . A 138 LEU HB3 . 18978 1 1845 . 1 1 142 142 LEU HG H 1 1.33 0.02 . 1 . . . . A 138 LEU HG . 18978 1 1846 . 1 1 142 142 LEU HD11 H 1 0.50 0.02 . 2 . . . . A 138 LEU HD11 . 18978 1 1847 . 1 1 142 142 LEU HD12 H 1 0.50 0.02 . 2 . . . . A 138 LEU HD12 . 18978 1 1848 . 1 1 142 142 LEU HD13 H 1 0.50 0.02 . 2 . . . . A 138 LEU HD13 . 18978 1 1849 . 1 1 142 142 LEU HD21 H 1 0.61 0.02 . 2 . . . . A 138 LEU HD21 . 18978 1 1850 . 1 1 142 142 LEU HD22 H 1 0.61 0.02 . 2 . . . . A 138 LEU HD22 . 18978 1 1851 . 1 1 142 142 LEU HD23 H 1 0.61 0.02 . 2 . . . . A 138 LEU HD23 . 18978 1 1852 . 1 1 142 142 LEU C C 13 174.40 0.05 . 1 . . . . A 138 LEU C . 18978 1 1853 . 1 1 142 142 LEU CA C 13 53.51 0.05 . 1 . . . . A 138 LEU CA . 18978 1 1854 . 1 1 142 142 LEU CB C 13 44.96 0.05 . 1 . . . . A 138 LEU CB . 18978 1 1855 . 1 1 142 142 LEU CG C 13 26.86 0.05 . 1 . . . . A 138 LEU CG . 18978 1 1856 . 1 1 142 142 LEU CD1 C 13 25.79 0.05 . 2 . . . . A 138 LEU CD1 . 18978 1 1857 . 1 1 142 142 LEU CD2 C 13 25.88 0.05 . 2 . . . . A 138 LEU CD2 . 18978 1 1858 . 1 1 142 142 LEU N N 15 123.50 0.05 . 1 . . . . A 138 LEU N . 18978 1 1859 . 1 1 143 143 THR H H 1 8.82 0.02 . 1 . . . . A 139 THR H . 18978 1 1860 . 1 1 143 143 THR HA H 1 4.83 0.02 . 1 . . . . A 139 THR HA . 18978 1 1861 . 1 1 143 143 THR HB H 1 3.82 0.02 . 1 . . . . A 139 THR HB . 18978 1 1862 . 1 1 143 143 THR HG21 H 1 1.09 0.02 . 1 . . . . A 139 THR HG21 . 18978 1 1863 . 1 1 143 143 THR HG22 H 1 1.09 0.02 . 1 . . . . A 139 THR HG22 . 18978 1 1864 . 1 1 143 143 THR HG23 H 1 1.09 0.02 . 1 . . . . A 139 THR HG23 . 18978 1 1865 . 1 1 143 143 THR C C 13 171.40 0.05 . 1 . . . . A 139 THR C . 18978 1 1866 . 1 1 143 143 THR CA C 13 62.24 0.05 . 1 . . . . A 139 THR CA . 18978 1 1867 . 1 1 143 143 THR CB C 13 70.12 0.05 . 1 . . . . A 139 THR CB . 18978 1 1868 . 1 1 143 143 THR CG2 C 13 21.05 0.05 . 1 . . . . A 139 THR CG2 . 18978 1 1869 . 1 1 143 143 THR N N 15 123.60 0.05 . 1 . . . . A 139 THR N . 18978 1 1870 . 1 1 144 144 LEU H H 1 9.25 0.02 . 1 . . . . A 140 LEU H . 18978 1 1871 . 1 1 144 144 LEU HA H 1 5.03 0.02 . 1 . . . . A 140 LEU HA . 18978 1 1872 . 1 1 144 144 LEU HB2 H 1 1.22 0.02 . 2 . . . . A 140 LEU HB2 . 18978 1 1873 . 1 1 144 144 LEU HB3 H 1 1.48 0.02 . 2 . . . . A 140 LEU HB3 . 18978 1 1874 . 1 1 144 144 LEU HG H 1 1.41 0.02 . 1 . . . . A 140 LEU HG . 18978 1 1875 . 1 1 144 144 LEU HD11 H 1 0.75 0.02 . 1 . . . . A 140 LEU HD11 . 18978 1 1876 . 1 1 144 144 LEU HD12 H 1 0.75 0.02 . 1 . . . . A 140 LEU HD12 . 18978 1 1877 . 1 1 144 144 LEU HD13 H 1 0.75 0.02 . 1 . . . . A 140 LEU HD13 . 18978 1 1878 . 1 1 144 144 LEU HD21 H 1 0.75 0.02 . 1 . . . . A 140 LEU HD21 . 18978 1 1879 . 1 1 144 144 LEU HD22 H 1 0.75 0.02 . 1 . . . . A 140 LEU HD22 . 18978 1 1880 . 1 1 144 144 LEU HD23 H 1 0.75 0.02 . 1 . . . . A 140 LEU HD23 . 18978 1 1881 . 1 1 144 144 LEU C C 13 173.70 0.05 . 1 . . . . A 140 LEU C . 18978 1 1882 . 1 1 144 144 LEU CA C 13 53.38 0.05 . 1 . . . . A 140 LEU CA . 18978 1 1883 . 1 1 144 144 LEU CB C 13 44.89 0.05 . 1 . . . . A 140 LEU CB . 18978 1 1884 . 1 1 144 144 LEU CG C 13 27.52 0.05 . 1 . . . . A 140 LEU CG . 18978 1 1885 . 1 1 144 144 LEU CD1 C 13 25.70 0.05 . 1 . . . . A 140 LEU CD1 . 18978 1 1886 . 1 1 144 144 LEU CD2 C 13 25.70 0.05 . 1 . . . . A 140 LEU CD2 . 18978 1 1887 . 1 1 144 144 LEU N N 15 130.50 0.05 . 1 . . . . A 140 LEU N . 18978 1 1888 . 1 1 145 145 ILE H H 1 9.14 0.02 . 1 . . . . A 141 ILE H . 18978 1 1889 . 1 1 145 145 ILE HA H 1 4.66 0.02 . 1 . . . . A 141 ILE HA . 18978 1 1890 . 1 1 145 145 ILE HB H 1 1.47 0.02 . 1 . . . . A 141 ILE HB . 18978 1 1891 . 1 1 145 145 ILE HG12 H 1 0.53 0.02 . 2 . . . . A 141 ILE HG12 . 18978 1 1892 . 1 1 145 145 ILE HG13 H 1 0.87 0.02 . 2 . . . . A 141 ILE HG13 . 18978 1 1893 . 1 1 145 145 ILE HG21 H 1 0.34 0.02 . 1 . . . . A 141 ILE HG21 . 18978 1 1894 . 1 1 145 145 ILE HG22 H 1 0.34 0.02 . 1 . . . . A 141 ILE HG22 . 18978 1 1895 . 1 1 145 145 ILE HG23 H 1 0.34 0.02 . 1 . . . . A 141 ILE HG23 . 18978 1 1896 . 1 1 145 145 ILE HD11 H 1 0.03 0.02 . 1 . . . . A 141 ILE HD11 . 18978 1 1897 . 1 1 145 145 ILE HD12 H 1 0.03 0.02 . 1 . . . . A 141 ILE HD12 . 18978 1 1898 . 1 1 145 145 ILE HD13 H 1 0.03 0.02 . 1 . . . . A 141 ILE HD13 . 18978 1 1899 . 1 1 145 145 ILE C C 13 174.20 0.05 . 1 . . . . A 141 ILE C . 18978 1 1900 . 1 1 145 145 ILE CA C 13 59.51 0.05 . 1 . . . . A 141 ILE CA . 18978 1 1901 . 1 1 145 145 ILE CB C 13 38.85 0.05 . 1 . . . . A 141 ILE CB . 18978 1 1902 . 1 1 145 145 ILE CG1 C 13 27.77 0.05 . 1 . . . . A 141 ILE CG1 . 18978 1 1903 . 1 1 145 145 ILE CG2 C 13 17.35 0.05 . 1 . . . . A 141 ILE CG2 . 18978 1 1904 . 1 1 145 145 ILE CD1 C 13 13.38 0.05 . 1 . . . . A 141 ILE CD1 . 18978 1 1905 . 1 1 145 145 ILE N N 15 127.30 0.05 . 1 . . . . A 141 ILE N . 18978 1 1906 . 1 1 146 146 ARG H H 1 8.55 0.02 . 1 . . . . A 142 ARG H . 18978 1 1907 . 1 1 146 146 ARG HA H 1 4.88 0.02 . 1 . . . . A 142 ARG HA . 18978 1 1908 . 1 1 146 146 ARG HB2 H 1 1.69 0.02 . 2 . . . . A 142 ARG HB2 . 18978 1 1909 . 1 1 146 146 ARG HB3 H 1 1.94 0.02 . 2 . . . . A 142 ARG HB3 . 18978 1 1910 . 1 1 146 146 ARG HG2 H 1 1.58 0.02 . 1 . . . . A 142 ARG HG2 . 18978 1 1911 . 1 1 146 146 ARG HG3 H 1 1.58 0.02 . 1 . . . . A 142 ARG HG3 . 18978 1 1912 . 1 1 146 146 ARG HD2 H 1 3.17 0.02 . 2 . . . . A 142 ARG HD2 . 18978 1 1913 . 1 1 146 146 ARG HD3 H 1 3.20 0.02 . 2 . . . . A 142 ARG HD3 . 18978 1 1914 . 1 1 146 146 ARG C C 13 175.10 0.05 . 1 . . . . A 142 ARG C . 18978 1 1915 . 1 1 146 146 ARG CA C 13 54.54 0.05 . 1 . . . . A 142 ARG CA . 18978 1 1916 . 1 1 146 146 ARG CB C 13 31.50 0.05 . 1 . . . . A 142 ARG CB . 18978 1 1917 . 1 1 146 146 ARG CG C 13 26.65 0.05 . 1 . . . . A 142 ARG CG . 18978 1 1918 . 1 1 146 146 ARG CD C 13 43.13 0.05 . 1 . . . . A 142 ARG CD . 18978 1 1919 . 1 1 146 146 ARG N N 15 126.50 0.05 . 1 . . . . A 142 ARG N . 18978 1 1920 . 1 1 147 147 THR H H 1 7.74 0.02 . 1 . . . . A 143 THR H . 18978 1 1921 . 1 1 147 147 THR HA H 1 4.32 0.02 . 1 . . . . A 143 THR HA . 18978 1 1922 . 1 1 147 147 THR HB H 1 4.26 0.02 . 1 . . . . A 143 THR HB . 18978 1 1923 . 1 1 147 147 THR HG21 H 1 0.92 0.02 . 1 . . . . A 143 THR HG21 . 18978 1 1924 . 1 1 147 147 THR HG22 H 1 0.92 0.02 . 1 . . . . A 143 THR HG22 . 18978 1 1925 . 1 1 147 147 THR HG23 H 1 0.92 0.02 . 1 . . . . A 143 THR HG23 . 18978 1 1926 . 1 1 147 147 THR C C 13 170.10 0.05 . 1 . . . . A 143 THR C . 18978 1 1927 . 1 1 147 147 THR CA C 13 62.33 0.05 . 1 . . . . A 143 THR CA . 18978 1 1928 . 1 1 147 147 THR CB C 13 69.91 0.05 . 1 . . . . A 143 THR CB . 18978 1 1929 . 1 1 147 147 THR CG2 C 13 21.33 0.05 . 1 . . . . A 143 THR CG2 . 18978 1 1930 . 1 1 147 147 THR N N 15 121.00 0.05 . 1 . . . . A 143 THR N . 18978 1 stop_ save_