data_6629 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6629 _Entry.Title ; Solution Structure of the type 1 pilus assembly platform FimD(25-139) ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2005-05-12 _Entry.Accession_date 2005-05-26 _Entry.Last_release_date 2005-10-18 _Entry.Original_release_date 2005-10-18 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 M. Nishiyama . . . 6629 2 R. Horst . . . 6629 3 T. Hermann . . . 6629 4 M. Vetsch . . . 6629 5 P. Bettendorff . . . 6629 6 O. Ignatov . . . 6629 7 M. Grutter . . . 6629 8 K. Wuthrich . . . 6629 9 R. Glockshuber . . . 6629 10 G. Capitani . . . 6629 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6629 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 756 6629 '13C chemical shifts' 360 6629 '15N chemical shifts' 119 6629 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2005-10-18 2005-05-12 original author . 6629 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 6779 FimD(25-125) 6629 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6629 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 15920478 _Citation.Full_citation . _Citation.Title ; Structural basis of chaperone-subunit complex recognition by type 1 pilus assembly platform FimD ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'EMBO J.' _Citation.Journal_name_full . _Citation.Journal_volume 24 _Citation.Journal_issue 12 _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 2075 _Citation.Page_last 2086 _Citation.Year 2005 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 M. Nishiyama . . . 6629 1 2 R. Horst . . . 6629 1 3 T. Hermann . . . 6629 1 4 M. Vetsch . . . 6629 1 5 P. Bettendorff . . . 6629 1 6 O. Ignatov . . . 6629 1 7 M. Grutter . . . 6629 1 8 K. Wuthrich . . . 6629 1 9 R. Glockshuber . . . 6629 1 10 G. Capitani . . . 6629 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'BETA SHEET' 6629 1 'ALPHA HELIX' 6629 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_FimD _Assembly.Sf_category assembly _Assembly.Sf_framecode system_FimD _Assembly.Entry_ID 6629 _Assembly.ID 1 _Assembly.Name 'Outer membrane usher protein FimD' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 6629 1 stop_ 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 'Outer membrane usher protein FimD' 1 $FimD . . . native . . . . . 6629 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'Outer membrane usher protein FimD' system 6629 1 FimD abbreviation 6629 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_FimD _Entity.Sf_category entity _Entity.Sf_framecode FimD _Entity.Entry_ID 6629 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'E. coli FimD' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GQELPPGTYRVDIYLNNGYM ATRDVTFNTGDSEQGIVPCL TRAQLASMGLNTASVAGMNL LADDACVPLTTMVQDATAHL DVGQQRLNLTIPQAFMSNRA RGYIPPELWDPGINA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 115 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 12366 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 6779 . FimD . . . . . 87.83 101 100.00 100.00 5.69e-66 . . . . 6629 1 2 no PDB 1ZDV . "Solution Structure Of The Type 1 Pilus Assembly Platform Fimd(25-139)" . . . . . 100.00 115 100.00 100.00 6.39e-78 . . . . 6629 1 3 no PDB 1ZDX . "Solution Structure Of The Type 1 Pilus Assembly Platform Fimd(25-125)" . . . . . 87.83 101 100.00 100.00 5.69e-66 . . . . 6629 1 4 no PDB 1ZE3 . "Crystal Structure Of The Ternary Complex Of Fimd (N- Terminal Domain) With Fimc And The Pilin Domain Of Fimh" . . . . . 87.83 125 100.00 100.00 1.37e-65 . . . . 6629 1 5 no PDB 3BWU . "Crystal Structure Of The Ternary Complex Of Fimd (n-terminal Domain, Fimdn) With Fimc And The N-terminally Truncated Pilus Subu" . . . . . 87.83 125 100.00 100.00 1.37e-65 . . . . 6629 1 6 no PDB 3RFZ . "Crystal Structure Of The Fimd Usher Bound To Its Cognate Fimc:fimh Substrate" . . . . . 100.00 843 100.00 100.00 3.24e-72 . . . . 6629 1 7 no PDB 4J3O . "Crystal Structure Of The Fimd Usher Traversed By The Pilus Tip Complex Assembly Composed Of Fimc:fimf:fimg:fimh" . . . . . 100.00 843 100.00 100.00 3.24e-72 . . . . 6629 1 8 no DBJ BAB38699 . "export and assembly outer membrane protein of type 1 fimbriae [Escherichia coli O157:H7 str. Sakai]" . . . . . 100.00 878 100.00 100.00 4.28e-72 . . . . 6629 1 9 no DBJ BAE78310 . "outer membrane usher protein, type 1 fimbrial synthesis [Escherichia coli str. K-12 substr. W3110]" . . . . . 100.00 878 100.00 100.00 3.80e-72 . . . . 6629 1 10 no DBJ BAI28636 . "outer membrane usher protein FimD [Escherichia coli O26:H11 str. 11368]" . . . . . 100.00 878 100.00 100.00 3.99e-72 . . . . 6629 1 11 no DBJ BAI33777 . "outer membrane usher protein FimD [Escherichia coli O103:H2 str. 12009]" . . . . . 100.00 878 98.26 100.00 1.51e-71 . . . . 6629 1 12 no DBJ BAJ46031 . "outer membrane protein; export and assembly of type 1 fimbriae [Escherichia coli DH1]" . . . . . 100.00 878 100.00 100.00 3.80e-72 . . . . 6629 1 13 no EMBL CAQ34665 . "outer membrane protein; export and assembly of type 1 fimbriae [Escherichia coli BL21(DE3)]" . . . . . 100.00 878 100.00 100.00 4.79e-72 . . . . 6629 1 14 no EMBL CAR16035 . "outer membrane usher protein, type 1 fimbrial synthesis [Escherichia coli UMN026]" . . . . . 100.00 878 100.00 100.00 4.79e-72 . . . . 6629 1 15 no EMBL CCP96085 . "type 1 fimbriae anchoring protein FimD [Escherichia coli O10:K5(L):H4 str. ATCC 23506]" . . . . . 100.00 856 100.00 100.00 4.25e-72 . . . . 6629 1 16 no EMBL CCQ07908 . "type 1 fimbriae anchoring protein FimD [Escherichia coli Nissle 1917]" . . . . . 100.00 856 99.13 99.13 2.39e-71 . . . . 6629 1 17 no EMBL CCW23202 . "outer membrane usher protein FimD precursor [Escherichia coli O25b:H4-ST131 str. EC958]" . . . . . 100.00 878 99.13 99.13 2.57e-71 . . . . 6629 1 18 no GB AAA97213 . "CG Site No. 18349 [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 878 100.00 100.00 3.80e-72 . . . . 6629 1 19 no GB AAC77273 . "fimbrial usher outer membrane porin protein; FimCD chaperone-usher [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 878 100.00 100.00 3.80e-72 . . . . 6629 1 20 no GB AAG59499 . "outer membrane protein; export and assembly of type 1 fimbriae, interrupted [Escherichia coli O157:H7 str. EDL933]" . . . . . 100.00 878 100.00 100.00 4.33e-72 . . . . 6629 1 21 no GB AAY89700 . "FimD [Escherichia coli LW1655F+]" . . . . . 90.43 148 100.00 100.00 2.99e-68 . . . . 6629 1 22 no GB ABF06193 . "Outer membrane usher protein fimD precursor [Shigella flexneri 5 str. 8401]" . . . . . 100.00 878 99.13 99.13 7.98e-71 . . . . 6629 1 23 no REF NP_290933 . "outer membrane protein; export and assembly of type 1 fimbriae, interrupted [Escherichia coli O157:H7 str. EDL933]" . . . . . 100.00 878 100.00 100.00 4.33e-72 . . . . 6629 1 24 no REF NP_313303 . "protein FimD [Escherichia coli O157:H7 str. Sakai]" . . . . . 100.00 878 100.00 100.00 4.28e-72 . . . . 6629 1 25 no REF NP_418737 . "fimbrial usher outer membrane porin protein; FimCD chaperone-usher [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 878 100.00 100.00 3.80e-72 . . . . 6629 1 26 no REF WP_000120908 . "fimbrial protein FimD [Escherichia coli]" . . . . . 100.00 878 99.13 99.13 2.46e-71 . . . . 6629 1 27 no REF WP_000120909 . "fimbrial protein FimD [Escherichia coli]" . . . . . 100.00 878 99.13 99.13 2.54e-71 . . . . 6629 1 28 no SP P30130 . "RecName: Full=Outer membrane usher protein FimD; Flags: Precursor [Escherichia coli K-12]" . . . . . 100.00 878 100.00 100.00 3.80e-72 . . . . 6629 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'E. coli FimD' common 6629 1 FimD abbreviation 6629 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 25 GLY . 6629 1 2 26 GLN . 6629 1 3 27 GLU . 6629 1 4 28 LEU . 6629 1 5 29 PRO . 6629 1 6 30 PRO . 6629 1 7 31 GLY . 6629 1 8 32 THR . 6629 1 9 33 TYR . 6629 1 10 34 ARG . 6629 1 11 35 VAL . 6629 1 12 36 ASP . 6629 1 13 37 ILE . 6629 1 14 38 TYR . 6629 1 15 39 LEU . 6629 1 16 40 ASN . 6629 1 17 41 ASN . 6629 1 18 42 GLY . 6629 1 19 43 TYR . 6629 1 20 44 MET . 6629 1 21 45 ALA . 6629 1 22 46 THR . 6629 1 23 47 ARG . 6629 1 24 48 ASP . 6629 1 25 49 VAL . 6629 1 26 50 THR . 6629 1 27 51 PHE . 6629 1 28 52 ASN . 6629 1 29 53 THR . 6629 1 30 54 GLY . 6629 1 31 55 ASP . 6629 1 32 56 SER . 6629 1 33 57 GLU . 6629 1 34 58 GLN . 6629 1 35 59 GLY . 6629 1 36 60 ILE . 6629 1 37 61 VAL . 6629 1 38 62 PRO . 6629 1 39 63 CYS . 6629 1 40 64 LEU . 6629 1 41 65 THR . 6629 1 42 66 ARG . 6629 1 43 67 ALA . 6629 1 44 68 GLN . 6629 1 45 69 LEU . 6629 1 46 70 ALA . 6629 1 47 71 SER . 6629 1 48 72 MET . 6629 1 49 73 GLY . 6629 1 50 74 LEU . 6629 1 51 75 ASN . 6629 1 52 76 THR . 6629 1 53 77 ALA . 6629 1 54 78 SER . 6629 1 55 79 VAL . 6629 1 56 80 ALA . 6629 1 57 81 GLY . 6629 1 58 82 MET . 6629 1 59 83 ASN . 6629 1 60 84 LEU . 6629 1 61 85 LEU . 6629 1 62 86 ALA . 6629 1 63 87 ASP . 6629 1 64 88 ASP . 6629 1 65 89 ALA . 6629 1 66 90 CYS . 6629 1 67 91 VAL . 6629 1 68 92 PRO . 6629 1 69 93 LEU . 6629 1 70 94 THR . 6629 1 71 95 THR . 6629 1 72 96 MET . 6629 1 73 97 VAL . 6629 1 74 98 GLN . 6629 1 75 99 ASP . 6629 1 76 100 ALA . 6629 1 77 101 THR . 6629 1 78 102 ALA . 6629 1 79 103 HIS . 6629 1 80 104 LEU . 6629 1 81 105 ASP . 6629 1 82 106 VAL . 6629 1 83 107 GLY . 6629 1 84 108 GLN . 6629 1 85 109 GLN . 6629 1 86 110 ARG . 6629 1 87 111 LEU . 6629 1 88 112 ASN . 6629 1 89 113 LEU . 6629 1 90 114 THR . 6629 1 91 115 ILE . 6629 1 92 116 PRO . 6629 1 93 117 GLN . 6629 1 94 118 ALA . 6629 1 95 119 PHE . 6629 1 96 120 MET . 6629 1 97 121 SER . 6629 1 98 122 ASN . 6629 1 99 123 ARG . 6629 1 100 124 ALA . 6629 1 101 125 ARG . 6629 1 102 126 GLY . 6629 1 103 127 TYR . 6629 1 104 128 ILE . 6629 1 105 129 PRO . 6629 1 106 130 PRO . 6629 1 107 131 GLU . 6629 1 108 132 LEU . 6629 1 109 133 TRP . 6629 1 110 134 ASP . 6629 1 111 135 PRO . 6629 1 112 136 GLY . 6629 1 113 137 ILE . 6629 1 114 138 ASN . 6629 1 115 139 ALA . 6629 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 6629 1 . GLN 2 2 6629 1 . GLU 3 3 6629 1 . LEU 4 4 6629 1 . PRO 5 5 6629 1 . PRO 6 6 6629 1 . GLY 7 7 6629 1 . THR 8 8 6629 1 . TYR 9 9 6629 1 . ARG 10 10 6629 1 . VAL 11 11 6629 1 . ASP 12 12 6629 1 . ILE 13 13 6629 1 . TYR 14 14 6629 1 . LEU 15 15 6629 1 . ASN 16 16 6629 1 . ASN 17 17 6629 1 . GLY 18 18 6629 1 . TYR 19 19 6629 1 . MET 20 20 6629 1 . ALA 21 21 6629 1 . THR 22 22 6629 1 . ARG 23 23 6629 1 . ASP 24 24 6629 1 . VAL 25 25 6629 1 . THR 26 26 6629 1 . PHE 27 27 6629 1 . ASN 28 28 6629 1 . THR 29 29 6629 1 . GLY 30 30 6629 1 . ASP 31 31 6629 1 . SER 32 32 6629 1 . GLU 33 33 6629 1 . GLN 34 34 6629 1 . GLY 35 35 6629 1 . ILE 36 36 6629 1 . VAL 37 37 6629 1 . PRO 38 38 6629 1 . CYS 39 39 6629 1 . LEU 40 40 6629 1 . THR 41 41 6629 1 . ARG 42 42 6629 1 . ALA 43 43 6629 1 . GLN 44 44 6629 1 . LEU 45 45 6629 1 . ALA 46 46 6629 1 . SER 47 47 6629 1 . MET 48 48 6629 1 . GLY 49 49 6629 1 . LEU 50 50 6629 1 . ASN 51 51 6629 1 . THR 52 52 6629 1 . ALA 53 53 6629 1 . SER 54 54 6629 1 . VAL 55 55 6629 1 . ALA 56 56 6629 1 . GLY 57 57 6629 1 . MET 58 58 6629 1 . ASN 59 59 6629 1 . LEU 60 60 6629 1 . LEU 61 61 6629 1 . ALA 62 62 6629 1 . ASP 63 63 6629 1 . ASP 64 64 6629 1 . ALA 65 65 6629 1 . CYS 66 66 6629 1 . VAL 67 67 6629 1 . PRO 68 68 6629 1 . LEU 69 69 6629 1 . THR 70 70 6629 1 . THR 71 71 6629 1 . MET 72 72 6629 1 . VAL 73 73 6629 1 . GLN 74 74 6629 1 . ASP 75 75 6629 1 . ALA 76 76 6629 1 . THR 77 77 6629 1 . ALA 78 78 6629 1 . HIS 79 79 6629 1 . LEU 80 80 6629 1 . ASP 81 81 6629 1 . VAL 82 82 6629 1 . GLY 83 83 6629 1 . GLN 84 84 6629 1 . GLN 85 85 6629 1 . ARG 86 86 6629 1 . LEU 87 87 6629 1 . ASN 88 88 6629 1 . LEU 89 89 6629 1 . THR 90 90 6629 1 . ILE 91 91 6629 1 . PRO 92 92 6629 1 . GLN 93 93 6629 1 . ALA 94 94 6629 1 . PHE 95 95 6629 1 . MET 96 96 6629 1 . SER 97 97 6629 1 . ASN 98 98 6629 1 . ARG 99 99 6629 1 . ALA 100 100 6629 1 . ARG 101 101 6629 1 . GLY 102 102 6629 1 . TYR 103 103 6629 1 . ILE 104 104 6629 1 . PRO 105 105 6629 1 . PRO 106 106 6629 1 . GLU 107 107 6629 1 . LEU 108 108 6629 1 . TRP 109 109 6629 1 . ASP 110 110 6629 1 . PRO 111 111 6629 1 . GLY 112 112 6629 1 . ILE 113 113 6629 1 . ASN 114 114 6629 1 . ALA 115 115 6629 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 6629 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $FimD . 562 . . 'Escherichia coli' 'E. coli' . . Eubacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 6629 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 6629 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $FimD . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6629 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6629 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'E. coli FimD' '[U-13C; U-15N]' . . 1 $FimD . . . . . mM . . . . 6629 1 2 H2O . . . . . . . 90 . . % . . . . 6629 1 3 D2O . . . . . . . 10 . . % . . . . 6629 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_cond_1 _Sample_condition_list.Entry_ID 6629 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.0 0.1 pH 6629 1 temperature 293 0.5 K 6629 1 pressure 1 . atm 6629 1 stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Software.Sf_category software _Software.Sf_framecode XWINNMR _Software.Entry_ID 6629 _Software.ID 1 _Software.Name XWINNMR _Software.Version 3.5 _Software.Details Bruker loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 6629 1 stop_ save_ save_ATHNOS-CANDID _Software.Sf_category software _Software.Sf_framecode ATHNOS-CANDID _Software.Entry_ID 6629 _Software.ID 2 _Software.Name ATHNOS-CANDID _Software.Version . _Software.Details Herrmann loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 6629 2 refinement 6629 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 6629 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 6629 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 NMR_spectrometer Bruker AVANCE . 900 . . . 6629 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 6629 _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 15N-separated NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6629 1 2 '3D 13C-separated NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 6629 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 6629 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '3D 15N-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 6629 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name '3D 13C-separated NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 6629 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.000000000 . . . . . . . . . 6629 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 6629 1 C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 6629 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_chemical_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1 _Assigned_chem_shift_list.Entry_ID 6629 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 15N-separated NOESY' 1 $sample_1 . 6629 1 2 '3D 13C-separated NOESY' 1 $sample_1 . 6629 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 GLN CA C 13 54.8 0.2 . 1 . . . . . . . . 6629 1 2 . 1 1 2 2 GLN HA H 1 4.29 0.02 . 1 . . . . . . . . 6629 1 3 . 1 1 2 2 GLN CB C 13 28.8 0.2 . 1 . . . . . . . . 6629 1 4 . 1 1 2 2 GLN HB2 H 1 1.88 0.02 . 2 . . . . . . . . 6629 1 5 . 1 1 2 2 GLN HB3 H 1 2.00 0.02 . 2 . . . . . . . . 6629 1 6 . 1 1 2 2 GLN CG C 13 33.3 0.2 . 1 . . . . . . . . 6629 1 7 . 1 1 2 2 GLN HG2 H 1 2.23 0.02 . 2 . . . . . . . . 6629 1 8 . 1 1 2 2 GLN NE2 N 15 113.0 0.2 . 1 . . . . . . . . 6629 1 9 . 1 1 2 2 GLN HE21 H 1 6.79 0.02 . 2 . . . . . . . . 6629 1 10 . 1 1 2 2 GLN HE22 H 1 7.55 0.02 . 2 . . . . . . . . 6629 1 11 . 1 1 3 3 GLU N N 15 122.5 0.2 . 1 . . . . . . . . 6629 1 12 . 1 1 3 3 GLU H H 1 8.55 0.02 . 1 . . . . . . . . 6629 1 13 . 1 1 3 3 GLU CA C 13 56.0 0.2 . 1 . . . . . . . . 6629 1 14 . 1 1 3 3 GLU HA H 1 4.09 0.02 . 1 . . . . . . . . 6629 1 15 . 1 1 3 3 GLU CB C 13 29.1 0.2 . 1 . . . . . . . . 6629 1 16 . 1 1 3 3 GLU HB2 H 1 1.88 0.02 . 2 . . . . . . . . 6629 1 17 . 1 1 3 3 GLU HB3 H 1 1.81 0.02 . 2 . . . . . . . . 6629 1 18 . 1 1 3 3 GLU CG C 13 35.5 0.2 . 1 . . . . . . . . 6629 1 19 . 1 1 3 3 GLU HG2 H 1 2.09 0.02 . 2 . . . . . . . . 6629 1 20 . 1 1 3 3 GLU HG3 H 1 2.15 0.02 . 2 . . . . . . . . 6629 1 21 . 1 1 4 4 LEU N N 15 124.1 0.2 . 1 . . . . . . . . 6629 1 22 . 1 1 4 4 LEU H H 1 8.11 0.02 . 1 . . . . . . . . 6629 1 23 . 1 1 4 4 LEU CA C 13 51.3 0.2 . 1 . . . . . . . . 6629 1 24 . 1 1 4 4 LEU HA H 1 4.58 0.02 . 1 . . . . . . . . 6629 1 25 . 1 1 4 4 LEU CB C 13 42.7 0.2 . 1 . . . . . . . . 6629 1 26 . 1 1 4 4 LEU HB2 H 1 1.20 0.02 . 2 . . . . . . . . 6629 1 27 . 1 1 4 4 LEU HB3 H 1 1.45 0.02 . 2 . . . . . . . . 6629 1 28 . 1 1 4 4 LEU CG C 13 26.2 0.2 . 1 . . . . . . . . 6629 1 29 . 1 1 4 4 LEU HG H 1 2.97 0.02 . 1 . . . . . . . . 6629 1 30 . 1 1 4 4 LEU HD11 H 1 0.47 0.02 . 2 . . . . . . . . 6629 1 31 . 1 1 4 4 LEU HD12 H 1 0.47 0.02 . 2 . . . . . . . . 6629 1 32 . 1 1 4 4 LEU HD13 H 1 0.47 0.02 . 2 . . . . . . . . 6629 1 33 . 1 1 4 4 LEU HD21 H 1 0.65 0.02 . 2 . . . . . . . . 6629 1 34 . 1 1 4 4 LEU HD22 H 1 0.65 0.02 . 2 . . . . . . . . 6629 1 35 . 1 1 4 4 LEU HD23 H 1 0.65 0.02 . 2 . . . . . . . . 6629 1 36 . 1 1 4 4 LEU CD1 C 13 25.4 0.2 . 1 . . . . . . . . 6629 1 37 . 1 1 4 4 LEU CD2 C 13 22.5 0.2 . 1 . . . . . . . . 6629 1 38 . 1 1 5 5 PRO CD C 13 49.4 0.2 . 1 . . . . . . . . 6629 1 39 . 1 1 5 5 PRO CB C 13 62.3 0.2 . 1 . . . . . . . . 6629 1 40 . 1 1 5 5 PRO HB2 H 1 3.99 0.02 . 2 . . . . . . . . 6629 1 41 . 1 1 5 5 PRO HB3 H 1 4.15 0.02 . 2 . . . . . . . . 6629 1 42 . 1 1 5 5 PRO CG C 13 26.3 0.2 . 1 . . . . . . . . 6629 1 43 . 1 1 5 5 PRO HG2 H 1 1.47 0.02 . 2 . . . . . . . . 6629 1 44 . 1 1 5 5 PRO HG3 H 1 1.90 0.02 . 2 . . . . . . . . 6629 1 45 . 1 1 5 5 PRO HD2 H 1 3.47 0.02 . 2 . . . . . . . . 6629 1 46 . 1 1 5 5 PRO HD3 H 1 3.63 0.02 . 2 . . . . . . . . 6629 1 47 . 1 1 6 6 PRO CD C 13 50.0 0.2 . 1 . . . . . . . . 6629 1 48 . 1 1 6 6 PRO CA C 13 62.8 0.2 . 1 . . . . . . . . 6629 1 49 . 1 1 6 6 PRO HA H 1 4.11 0.02 . 1 . . . . . . . . 6629 1 50 . 1 1 6 6 PRO CB C 13 31.3 0.2 . 1 . . . . . . . . 6629 1 51 . 1 1 6 6 PRO HB2 H 1 1.84 0.02 . 2 . . . . . . . . 6629 1 52 . 1 1 6 6 PRO HB3 H 1 2.10 0.02 . 2 . . . . . . . . 6629 1 53 . 1 1 6 6 PRO CG C 13 26.1 0.2 . 1 . . . . . . . . 6629 1 54 . 1 1 6 6 PRO HG3 H 1 1.82 0.02 . 2 . . . . . . . . 6629 1 55 . 1 1 6 6 PRO HD2 H 1 3.62 0.02 . 2 . . . . . . . . 6629 1 56 . 1 1 6 6 PRO HD3 H 1 3.40 0.02 . 2 . . . . . . . . 6629 1 57 . 1 1 7 7 GLY N N 15 107.3 0.2 . 1 . . . . . . . . 6629 1 58 . 1 1 7 7 GLY H H 1 8.22 0.02 . 1 . . . . . . . . 6629 1 59 . 1 1 7 7 GLY CA C 13 44.0 0.2 . 1 . . . . . . . . 6629 1 60 . 1 1 7 7 GLY HA2 H 1 3.83 0.02 . 2 . . . . . . . . 6629 1 61 . 1 1 7 7 GLY HA3 H 1 4.08 0.02 . 2 . . . . . . . . 6629 1 62 . 1 1 8 8 THR N N 15 118.3 0.2 . 1 . . . . . . . . 6629 1 63 . 1 1 8 8 THR H H 1 8.42 0.02 . 1 . . . . . . . . 6629 1 64 . 1 1 8 8 THR CA C 13 61.8 0.2 . 1 . . . . . . . . 6629 1 65 . 1 1 8 8 THR HA H 1 4.92 0.02 . 1 . . . . . . . . 6629 1 66 . 1 1 8 8 THR CB C 13 68.7 0.2 . 1 . . . . . . . . 6629 1 67 . 1 1 8 8 THR HB H 1 3.68 0.02 . 1 . . . . . . . . 6629 1 68 . 1 1 8 8 THR HG21 H 1 0.87 0.02 . 1 . . . . . . . . 6629 1 69 . 1 1 8 8 THR HG22 H 1 0.87 0.02 . 1 . . . . . . . . 6629 1 70 . 1 1 8 8 THR HG23 H 1 0.87 0.02 . 1 . . . . . . . . 6629 1 71 . 1 1 8 8 THR CG2 C 13 20.9 0.2 . 1 . . . . . . . . 6629 1 72 . 1 1 9 9 TYR N N 15 126.8 0.2 . 1 . . . . . . . . 6629 1 73 . 1 1 9 9 TYR H H 1 9.03 0.02 . 1 . . . . . . . . 6629 1 74 . 1 1 9 9 TYR CA C 13 55.7 0.2 . 1 . . . . . . . . 6629 1 75 . 1 1 9 9 TYR HA H 1 4.59 0.02 . 1 . . . . . . . . 6629 1 76 . 1 1 9 9 TYR CB C 13 40.5 0.2 . 1 . . . . . . . . 6629 1 77 . 1 1 9 9 TYR HB2 H 1 2.52 0.02 . 2 . . . . . . . . 6629 1 78 . 1 1 9 9 TYR HB3 H 1 2.66 0.02 . 2 . . . . . . . . 6629 1 79 . 1 1 9 9 TYR CD1 C 13 133.3 0.2 . 1 . . . . . . . . 6629 1 80 . 1 1 9 9 TYR HD1 H 1 6.82 0.02 . 1 . . . . . . . . 6629 1 81 . 1 1 9 9 TYR CE1 C 13 130.4 0.2 . 1 . . . . . . . . 6629 1 82 . 1 1 9 9 TYR HE1 H 1 7.05 0.02 . 1 . . . . . . . . 6629 1 83 . 1 1 10 10 ARG N N 15 126.4 0.2 . 1 . . . . . . . . 6629 1 84 . 1 1 10 10 ARG H H 1 8.60 0.02 . 1 . . . . . . . . 6629 1 85 . 1 1 10 10 ARG CA C 13 55.7 0.2 . 1 . . . . . . . . 6629 1 86 . 1 1 10 10 ARG HA H 1 4.59 0.02 . 1 . . . . . . . . 6629 1 87 . 1 1 10 10 ARG CB C 13 27.9 0.2 . 1 . . . . . . . . 6629 1 88 . 1 1 10 10 ARG HB2 H 1 1.67 0.02 . 2 . . . . . . . . 6629 1 89 . 1 1 10 10 ARG CG C 13 26.6 0.2 . 1 . . . . . . . . 6629 1 90 . 1 1 10 10 ARG HG2 H 1 1.27 0.02 . 2 . . . . . . . . 6629 1 91 . 1 1 10 10 ARG HG3 H 1 1.12 0.02 . 2 . . . . . . . . 6629 1 92 . 1 1 10 10 ARG CD C 13 42.1 0.2 . 1 . . . . . . . . 6629 1 93 . 1 1 10 10 ARG HD2 H 1 2.92 0.02 . 2 . . . . . . . . 6629 1 94 . 1 1 10 10 ARG HD3 H 1 3.02 0.02 . 2 . . . . . . . . 6629 1 95 . 1 1 10 10 ARG NE N 15 85.0 0.2 . 1 . . . . . . . . 6629 1 96 . 1 1 10 10 ARG HE H 1 7.57 0.02 . 1 . . . . . . . . 6629 1 97 . 1 1 11 11 VAL N N 15 119.5 0.2 . 1 . . . . . . . . 6629 1 98 . 1 1 11 11 VAL H H 1 8.59 0.02 . 1 . . . . . . . . 6629 1 99 . 1 1 11 11 VAL CA C 13 57.3 0.2 . 1 . . . . . . . . 6629 1 100 . 1 1 11 11 VAL HA H 1 4.83 0.02 . 1 . . . . . . . . 6629 1 101 . 1 1 11 11 VAL CB C 13 35.2 0.2 . 1 . . . . . . . . 6629 1 102 . 1 1 11 11 VAL HB H 1 1.82 0.02 . 1 . . . . . . . . 6629 1 103 . 1 1 11 11 VAL HG11 H 1 0.53 0.02 . 2 . . . . . . . . 6629 1 104 . 1 1 11 11 VAL HG12 H 1 0.53 0.02 . 2 . . . . . . . . 6629 1 105 . 1 1 11 11 VAL HG13 H 1 0.53 0.02 . 2 . . . . . . . . 6629 1 106 . 1 1 11 11 VAL HG21 H 1 0.89 0.02 . 2 . . . . . . . . 6629 1 107 . 1 1 11 11 VAL HG22 H 1 0.89 0.02 . 2 . . . . . . . . 6629 1 108 . 1 1 11 11 VAL HG23 H 1 0.89 0.02 . 2 . . . . . . . . 6629 1 109 . 1 1 11 11 VAL CG1 C 13 22.5 0.2 . 1 . . . . . . . . 6629 1 110 . 1 1 11 11 VAL CG2 C 13 17.8 0.2 . 1 . . . . . . . . 6629 1 111 . 1 1 12 12 ASP N N 15 120.1 0.2 . 1 . . . . . . . . 6629 1 112 . 1 1 12 12 ASP H H 1 8.51 0.02 . 1 . . . . . . . . 6629 1 113 . 1 1 12 12 ASP CA C 13 53.2 0.2 . 1 . . . . . . . . 6629 1 114 . 1 1 12 12 ASP HA H 1 5.15 0.02 . 1 . . . . . . . . 6629 1 115 . 1 1 12 12 ASP CB C 13 41.8 0.2 . 1 . . . . . . . . 6629 1 116 . 1 1 12 12 ASP HB2 H 1 3.00 0.02 . 2 . . . . . . . . 6629 1 117 . 1 1 12 12 ASP HB3 H 1 2.68 0.02 . 2 . . . . . . . . 6629 1 118 . 1 1 13 13 ILE N N 15 125.3 0.2 . 1 . . . . . . . . 6629 1 119 . 1 1 13 13 ILE H H 1 9.49 0.02 . 1 . . . . . . . . 6629 1 120 . 1 1 13 13 ILE CA C 13 61.1 0.2 . 1 . . . . . . . . 6629 1 121 . 1 1 13 13 ILE HA H 1 4.69 0.02 . 1 . . . . . . . . 6629 1 122 . 1 1 13 13 ILE CB C 13 38.3 0.2 . 1 . . . . . . . . 6629 1 123 . 1 1 13 13 ILE HB H 1 1.49 0.02 . 1 . . . . . . . . 6629 1 124 . 1 1 13 13 ILE HG21 H 1 0.61 0.02 . 1 . . . . . . . . 6629 1 125 . 1 1 13 13 ILE HG22 H 1 0.61 0.02 . 1 . . . . . . . . 6629 1 126 . 1 1 13 13 ILE HG23 H 1 0.61 0.02 . 1 . . . . . . . . 6629 1 127 . 1 1 13 13 ILE CG2 C 13 16.8 0.2 . 1 . . . . . . . . 6629 1 128 . 1 1 13 13 ILE CG1 C 13 27.5 0.2 . 1 . . . . . . . . 6629 1 129 . 1 1 13 13 ILE HG12 H 1 1.73 0.02 . 2 . . . . . . . . 6629 1 130 . 1 1 13 13 ILE HG13 H 1 0.68 0.02 . 2 . . . . . . . . 6629 1 131 . 1 1 13 13 ILE HD11 H 1 0.52 0.02 . 1 . . . . . . . . 6629 1 132 . 1 1 13 13 ILE HD12 H 1 0.52 0.02 . 1 . . . . . . . . 6629 1 133 . 1 1 13 13 ILE HD13 H 1 0.52 0.02 . 1 . . . . . . . . 6629 1 134 . 1 1 13 13 ILE CD1 C 13 13.0 0.2 . 1 . . . . . . . . 6629 1 135 . 1 1 14 14 TYR N N 15 129.3 0.2 . 1 . . . . . . . . 6629 1 136 . 1 1 14 14 TYR H H 1 9.32 0.02 . 1 . . . . . . . . 6629 1 137 . 1 1 14 14 TYR CA C 13 55.4 0.2 . 1 . . . . . . . . 6629 1 138 . 1 1 14 14 TYR HA H 1 5.01 0.02 . 1 . . . . . . . . 6629 1 139 . 1 1 14 14 TYR CB C 13 41.2 0.2 . 1 . . . . . . . . 6629 1 140 . 1 1 14 14 TYR HB2 H 1 2.36 0.02 . 2 . . . . . . . . 6629 1 141 . 1 1 14 14 TYR HB3 H 1 3.21 0.02 . 2 . . . . . . . . 6629 1 142 . 1 1 14 14 TYR HD1 H 1 6.70 0.02 . 1 . . . . . . . . 6629 1 143 . 1 1 14 14 TYR HD2 H 1 6.70 0.02 . 1 . . . . . . . . 6629 1 144 . 1 1 14 14 TYR CD1 C 13 132.3 0.2 . 1 . . . . . . . . 6629 1 145 . 1 1 14 14 TYR CE1 C 13 132.3 0.2 . 1 . . . . . . . . 6629 1 146 . 1 1 14 14 TYR HE1 H 1 6.41 0.02 . 1 . . . . . . . . 6629 1 147 . 1 1 15 15 LEU N N 15 123.2 0.2 . 1 . . . . . . . . 6629 1 148 . 1 1 15 15 LEU H H 1 8.95 0.02 . 1 . . . . . . . . 6629 1 149 . 1 1 15 15 LEU CA C 13 52.6 0.2 . 1 . . . . . . . . 6629 1 150 . 1 1 15 15 LEU HA H 1 5.12 0.02 . 1 . . . . . . . . 6629 1 151 . 1 1 15 15 LEU CB C 13 44.0 0.2 . 1 . . . . . . . . 6629 1 152 . 1 1 15 15 LEU HB2 H 1 1.15 0.02 . 2 . . . . . . . . 6629 1 153 . 1 1 15 15 LEU HB3 H 1 1.87 0.02 . 2 . . . . . . . . 6629 1 154 . 1 1 15 15 LEU CG C 13 27.9 0.2 . 1 . . . . . . . . 6629 1 155 . 1 1 15 15 LEU HG H 1 1.34 0.02 . 1 . . . . . . . . 6629 1 156 . 1 1 15 15 LEU HD11 H 1 0.80 0.02 . 2 . . . . . . . . 6629 1 157 . 1 1 15 15 LEU HD12 H 1 0.80 0.02 . 2 . . . . . . . . 6629 1 158 . 1 1 15 15 LEU HD13 H 1 0.80 0.02 . 2 . . . . . . . . 6629 1 159 . 1 1 15 15 LEU HD21 H 1 0.68 0.02 . 2 . . . . . . . . 6629 1 160 . 1 1 15 15 LEU HD22 H 1 0.68 0.02 . 2 . . . . . . . . 6629 1 161 . 1 1 15 15 LEU HD23 H 1 0.68 0.02 . 2 . . . . . . . . 6629 1 162 . 1 1 15 15 LEU CD1 C 13 25.3 0.2 . 1 . . . . . . . . 6629 1 163 . 1 1 15 15 LEU CD2 C 13 24.7 0.2 . 1 . . . . . . . . 6629 1 164 . 1 1 16 16 ASN N N 15 129.3 0.2 . 1 . . . . . . . . 6629 1 165 . 1 1 16 16 ASN H H 1 9.46 0.02 . 1 . . . . . . . . 6629 1 166 . 1 1 16 16 ASN CA C 13 53.5 0.2 . 1 . . . . . . . . 6629 1 167 . 1 1 16 16 ASN HA H 1 4.49 0.02 . 1 . . . . . . . . 6629 1 168 . 1 1 16 16 ASN CB C 13 34.9 0.2 . 1 . . . . . . . . 6629 1 169 . 1 1 16 16 ASN HB2 H 1 2.90 0.02 . 2 . . . . . . . . 6629 1 170 . 1 1 16 16 ASN ND2 N 15 109.1 0.2 . 1 . . . . . . . . 6629 1 171 . 1 1 16 16 ASN HD21 H 1 7.77 0.02 . 2 . . . . . . . . 6629 1 172 . 1 1 16 16 ASN HD22 H 1 7.35 0.02 . 2 . . . . . . . . 6629 1 173 . 1 1 17 17 ASN N N 15 108.2 0.2 . 1 . . . . . . . . 6629 1 174 . 1 1 17 17 ASN H H 1 9.30 0.02 . 1 . . . . . . . . 6629 1 175 . 1 1 17 17 ASN CA C 13 54.5 0.2 . 1 . . . . . . . . 6629 1 176 . 1 1 17 17 ASN HA H 1 4.18 0.02 . 1 . . . . . . . . 6629 1 177 . 1 1 17 17 ASN CB C 13 37.4 0.2 . 1 . . . . . . . . 6629 1 178 . 1 1 17 17 ASN HB2 H 1 2.99 0.02 . 2 . . . . . . . . 6629 1 179 . 1 1 17 17 ASN HB3 H 1 3.04 0.02 . 2 . . . . . . . . 6629 1 180 . 1 1 17 17 ASN ND2 N 15 112.9 0.2 . 1 . . . . . . . . 6629 1 181 . 1 1 17 17 ASN HD21 H 1 7.46 0.02 . 2 . . . . . . . . 6629 1 182 . 1 1 17 17 ASN HD22 H 1 6.78 0.02 . 2 . . . . . . . . 6629 1 183 . 1 1 18 18 GLY N N 15 108.2 0.2 . 1 . . . . . . . . 6629 1 184 . 1 1 18 18 GLY H H 1 8.06 0.02 . 1 . . . . . . . . 6629 1 185 . 1 1 18 18 GLY CA C 13 43.7 0.2 . 1 . . . . . . . . 6629 1 186 . 1 1 18 18 GLY HA2 H 1 3.47 0.02 . 2 . . . . . . . . 6629 1 187 . 1 1 18 18 GLY HA3 H 1 4.59 0.02 . 2 . . . . . . . . 6629 1 188 . 1 1 19 19 TYR N N 15 127.4 0.2 . 1 . . . . . . . . 6629 1 189 . 1 1 19 19 TYR H H 1 8.78 0.02 . 1 . . . . . . . . 6629 1 190 . 1 1 19 19 TYR CA C 13 58.6 0.2 . 1 . . . . . . . . 6629 1 191 . 1 1 19 19 TYR HA H 1 2.90 0.02 . 1 . . . . . . . . 6629 1 192 . 1 1 19 19 TYR CB C 13 37.0 0.2 . 1 . . . . . . . . 6629 1 193 . 1 1 19 19 TYR HB2 H 1 2.50 0.02 . 2 . . . . . . . . 6629 1 194 . 1 1 19 19 TYR HB3 H 1 2.42 0.02 . 2 . . . . . . . . 6629 1 195 . 1 1 19 19 TYR HD1 H 1 6.41 0.02 . 1 . . . . . . . . 6629 1 196 . 1 1 19 19 TYR HD2 H 1 6.41 0.02 . 1 . . . . . . . . 6629 1 197 . 1 1 19 19 TYR HE1 H 1 6.35 0.02 . 1 . . . . . . . . 6629 1 198 . 1 1 19 19 TYR HE2 H 1 6.35 0.02 . 1 . . . . . . . . 6629 1 199 . 1 1 19 19 TYR CD1 C 13 132.4 0.2 . 1 . . . . . . . . 6629 1 200 . 1 1 19 19 TYR CE1 C 13 117.1 0.2 . 1 . . . . . . . . 6629 1 201 . 1 1 20 20 MET N N 15 125.3 0.2 . 1 . . . . . . . . 6629 1 202 . 1 1 20 20 MET H H 1 8.39 0.02 . 1 . . . . . . . . 6629 1 203 . 1 1 20 20 MET CA C 13 53.5 0.2 . 1 . . . . . . . . 6629 1 204 . 1 1 20 20 MET HA H 1 4.49 0.02 . 1 . . . . . . . . 6629 1 205 . 1 1 20 20 MET CB C 13 33.9 0.2 . 1 . . . . . . . . 6629 1 206 . 1 1 20 20 MET HB2 H 1 1.52 0.02 . 2 . . . . . . . . 6629 1 207 . 1 1 20 20 MET HB3 H 1 1.42 0.02 . 2 . . . . . . . . 6629 1 208 . 1 1 20 20 MET CG C 13 31.7 0.2 . 1 . . . . . . . . 6629 1 209 . 1 1 20 20 MET HG2 H 1 2.53 0.02 . 2 . . . . . . . . 6629 1 210 . 1 1 20 20 MET HG3 H 1 2.32 0.02 . 2 . . . . . . . . 6629 1 211 . 1 1 20 20 MET HE1 H 1 1.97 0.02 . 1 . . . . . . . . 6629 1 212 . 1 1 20 20 MET HE2 H 1 1.97 0.02 . 1 . . . . . . . . 6629 1 213 . 1 1 20 20 MET HE3 H 1 1.97 0.02 . 1 . . . . . . . . 6629 1 214 . 1 1 20 20 MET CE C 13 17.4 0.2 . 1 . . . . . . . . 6629 1 215 . 1 1 21 21 ALA N N 15 116.7 0.2 . 1 . . . . . . . . 6629 1 216 . 1 1 21 21 ALA H H 1 6.49 0.02 . 1 . . . . . . . . 6629 1 217 . 1 1 21 21 ALA CA C 13 51.3 0.2 . 1 . . . . . . . . 6629 1 218 . 1 1 21 21 ALA HA H 1 4.04 0.02 . 1 . . . . . . . . 6629 1 219 . 1 1 21 21 ALA HB1 H 1 1.00 0.02 . 1 . . . . . . . . 6629 1 220 . 1 1 21 21 ALA HB2 H 1 1.00 0.02 . 1 . . . . . . . . 6629 1 221 . 1 1 21 21 ALA HB3 H 1 1.00 0.02 . 1 . . . . . . . . 6629 1 222 . 1 1 21 21 ALA CB C 13 20.9 0.2 . 1 . . . . . . . . 6629 1 223 . 1 1 22 22 THR N N 15 118.9 0.2 . 1 . . . . . . . . 6629 1 224 . 1 1 22 22 THR H H 1 8.61 0.02 . 1 . . . . . . . . 6629 1 225 . 1 1 22 22 THR CA C 13 61.7 0.2 . 1 . . . . . . . . 6629 1 226 . 1 1 22 22 THR HA H 1 5.44 0.02 . 1 . . . . . . . . 6629 1 227 . 1 1 22 22 THR CB C 13 70.3 0.2 . 1 . . . . . . . . 6629 1 228 . 1 1 22 22 THR HB H 1 3.77 0.02 . 1 . . . . . . . . 6629 1 229 . 1 1 22 22 THR HG21 H 1 1.07 0.02 . 1 . . . . . . . . 6629 1 230 . 1 1 22 22 THR HG22 H 1 1.07 0.02 . 1 . . . . . . . . 6629 1 231 . 1 1 22 22 THR HG23 H 1 1.07 0.02 . 1 . . . . . . . . 6629 1 232 . 1 1 22 22 THR CG2 C 13 19.4 0.2 . 1 . . . . . . . . 6629 1 233 . 1 1 23 23 ARG N N 15 123.2 0.2 . 1 . . . . . . . . 6629 1 234 . 1 1 23 23 ARG H H 1 8.79 0.02 . 1 . . . . . . . . 6629 1 235 . 1 1 23 23 ARG CA C 13 52.9 0.2 . 1 . . . . . . . . 6629 1 236 . 1 1 23 23 ARG HA H 1 4.53 0.02 . 1 . . . . . . . . 6629 1 237 . 1 1 23 23 ARG CB C 13 33.9 0.2 . 1 . . . . . . . . 6629 1 238 . 1 1 23 23 ARG HB2 H 1 1.75 0.02 . 2 . . . . . . . . 6629 1 239 . 1 1 23 23 ARG HB3 H 1 1.33 0.02 . 2 . . . . . . . . 6629 1 240 . 1 1 23 23 ARG CG C 13 25.6 0.2 . 1 . . . . . . . . 6629 1 241 . 1 1 23 23 ARG HG2 H 1 1.11 0.02 . 2 . . . . . . . . 6629 1 242 . 1 1 23 23 ARG HG3 H 1 0.91 0.02 . 2 . . . . . . . . 6629 1 243 . 1 1 23 23 ARG CD C 13 42.2 0.2 . 1 . . . . . . . . 6629 1 244 . 1 1 23 23 ARG HD2 H 1 2.94 0.02 . 2 . . . . . . . . 6629 1 245 . 1 1 23 23 ARG HD3 H 1 2.79 0.02 . 2 . . . . . . . . 6629 1 246 . 1 1 24 24 ASP N N 15 121.0 0.2 . 1 . . . . . . . . 6629 1 247 . 1 1 24 24 ASP H H 1 8.37 0.02 . 1 . . . . . . . . 6629 1 248 . 1 1 24 24 ASP CA C 13 53.8 0.2 . 1 . . . . . . . . 6629 1 249 . 1 1 24 24 ASP HA H 1 4.86 0.02 . 1 . . . . . . . . 6629 1 250 . 1 1 24 24 ASP CB C 13 39.6 0.2 . 1 . . . . . . . . 6629 1 251 . 1 1 24 24 ASP HB2 H 1 2.09 0.02 . 2 . . . . . . . . 6629 1 252 . 1 1 24 24 ASP HB3 H 1 2.42 0.02 . 2 . . . . . . . . 6629 1 253 . 1 1 25 25 VAL N N 15 127.4 0.2 . 1 . . . . . . . . 6629 1 254 . 1 1 25 25 VAL H H 1 9.04 0.02 . 1 . . . . . . . . 6629 1 255 . 1 1 25 25 VAL CA C 13 60.5 0.2 . 1 . . . . . . . . 6629 1 256 . 1 1 25 25 VAL HA H 1 4.16 0.02 . 1 . . . . . . . . 6629 1 257 . 1 1 25 25 VAL CB C 13 34.5 0.2 . 1 . . . . . . . . 6629 1 258 . 1 1 25 25 VAL HB H 1 1.95 0.02 . 1 . . . . . . . . 6629 1 259 . 1 1 25 25 VAL HG11 H 1 0.26 0.02 . 2 . . . . . . . . 6629 1 260 . 1 1 25 25 VAL HG12 H 1 0.26 0.02 . 2 . . . . . . . . 6629 1 261 . 1 1 25 25 VAL HG13 H 1 0.26 0.02 . 2 . . . . . . . . 6629 1 262 . 1 1 25 25 VAL HG21 H 1 0.70 0.02 . 2 . . . . . . . . 6629 1 263 . 1 1 25 25 VAL HG22 H 1 0.70 0.02 . 2 . . . . . . . . 6629 1 264 . 1 1 25 25 VAL HG23 H 1 0.70 0.02 . 2 . . . . . . . . 6629 1 265 . 1 1 25 25 VAL CG1 C 13 20.9 0.2 . 1 . . . . . . . . 6629 1 266 . 1 1 25 25 VAL CG2 C 13 21.9 0.2 . 1 . . . . . . . . 6629 1 267 . 1 1 26 26 THR N N 15 126.2 0.2 . 1 . . . . . . . . 6629 1 268 . 1 1 26 26 THR H H 1 9.31 0.02 . 1 . . . . . . . . 6629 1 269 . 1 1 26 26 THR CA C 13 63.0 0.2 . 1 . . . . . . . . 6629 1 270 . 1 1 26 26 THR HA H 1 4.45 0.02 . 1 . . . . . . . . 6629 1 271 . 1 1 26 26 THR CB C 13 68.7 0.2 . 1 . . . . . . . . 6629 1 272 . 1 1 26 26 THR HB H 1 3.86 0.02 . 1 . . . . . . . . 6629 1 273 . 1 1 26 26 THR HG21 H 1 1.00 0.02 . 1 . . . . . . . . 6629 1 274 . 1 1 26 26 THR HG22 H 1 1.00 0.02 . 1 . . . . . . . . 6629 1 275 . 1 1 26 26 THR HG23 H 1 1.00 0.02 . 1 . . . . . . . . 6629 1 276 . 1 1 26 26 THR CG2 C 13 21.2 0.2 . 1 . . . . . . . . 6629 1 277 . 1 1 27 27 PHE N N 15 125.9 0.2 . 1 . . . . . . . . 6629 1 278 . 1 1 27 27 PHE H H 1 9.46 0.02 . 1 . . . . . . . . 6629 1 279 . 1 1 27 27 PHE CA C 13 55.1 0.2 . 1 . . . . . . . . 6629 1 280 . 1 1 27 27 PHE HA H 1 4.99 0.02 . 1 . . . . . . . . 6629 1 281 . 1 1 27 27 PHE CB C 13 40.9 0.2 . 1 . . . . . . . . 6629 1 282 . 1 1 27 27 PHE HB2 H 1 2.46 0.02 . 2 . . . . . . . . 6629 1 283 . 1 1 27 27 PHE HB3 H 1 3.11 0.02 . 2 . . . . . . . . 6629 1 284 . 1 1 27 27 PHE HD1 H 1 7.05 0.02 . 1 . . . . . . . . 6629 1 285 . 1 1 27 27 PHE HD2 H 1 7.05 0.02 . 1 . . . . . . . . 6629 1 286 . 1 1 27 27 PHE HE1 H 1 6.82 0.02 . 1 . . . . . . . . 6629 1 287 . 1 1 27 27 PHE HE2 H 1 6.82 0.02 . 1 . . . . . . . . 6629 1 288 . 1 1 27 27 PHE CD1 C 13 132.7 0.2 . 1 . . . . . . . . 6629 1 289 . 1 1 27 27 PHE CE1 C 13 133.3 0.2 . 1 . . . . . . . . 6629 1 290 . 1 1 27 27 PHE CZ C 13 116.5 0.2 . 1 . . . . . . . . 6629 1 291 . 1 1 27 27 PHE HZ H 1 6.31 0.02 . 1 . . . . . . . . 6629 1 292 . 1 1 28 28 ASN N N 15 120.1 0.2 . 1 . . . . . . . . 6629 1 293 . 1 1 28 28 ASN H H 1 8.33 0.02 . 1 . . . . . . . . 6629 1 294 . 1 1 28 28 ASN CA C 13 50.7 0.2 . 1 . . . . . . . . 6629 1 295 . 1 1 28 28 ASN HA H 1 5.17 0.02 . 1 . . . . . . . . 6629 1 296 . 1 1 28 28 ASN CB C 13 41.5 0.2 . 1 . . . . . . . . 6629 1 297 . 1 1 28 28 ASN HB2 H 1 2.45 0.02 . 2 . . . . . . . . 6629 1 298 . 1 1 28 28 ASN HB3 H 1 2.78 0.02 . 2 . . . . . . . . 6629 1 299 . 1 1 28 28 ASN ND2 N 15 113.7 0.2 . 1 . . . . . . . . 6629 1 300 . 1 1 28 28 ASN HD21 H 1 7.73 0.02 . 2 . . . . . . . . 6629 1 301 . 1 1 28 28 ASN HD22 H 1 6.89 0.02 . 2 . . . . . . . . 6629 1 302 . 1 1 29 29 THR N N 15 116.5 0.2 . 1 . . . . . . . . 6629 1 303 . 1 1 29 29 THR H H 1 8.85 0.02 . 1 . . . . . . . . 6629 1 304 . 1 1 29 29 THR CA C 13 63.3 0.2 . 1 . . . . . . . . 6629 1 305 . 1 1 29 29 THR HA H 1 4.53 0.02 . 1 . . . . . . . . 6629 1 306 . 1 1 29 29 THR CB C 13 68.4 0.2 . 1 . . . . . . . . 6629 1 307 . 1 1 29 29 THR HB H 1 3.99 0.02 . 1 . . . . . . . . 6629 1 308 . 1 1 29 29 THR HG21 H 1 1.23 0.02 . 1 . . . . . . . . 6629 1 309 . 1 1 29 29 THR HG22 H 1 1.23 0.02 . 1 . . . . . . . . 6629 1 310 . 1 1 29 29 THR HG23 H 1 1.23 0.02 . 1 . . . . . . . . 6629 1 311 . 1 1 29 29 THR CG2 C 13 21.3 0.2 . 1 . . . . . . . . 6629 1 312 . 1 1 30 30 GLY N N 15 111.3 0.2 . 1 . . . . . . . . 6629 1 313 . 1 1 30 30 GLY H H 1 7.93 0.02 . 1 . . . . . . . . 6629 1 314 . 1 1 30 30 GLY CA C 13 45.0 0.2 . 1 . . . . . . . . 6629 1 315 . 1 1 30 30 GLY HA2 H 1 4.05 0.02 . 2 . . . . . . . . 6629 1 316 . 1 1 30 30 GLY HA3 H 1 3.66 0.02 . 2 . . . . . . . . 6629 1 317 . 1 1 31 31 ASP N N 15 119.5 0.2 . 1 . . . . . . . . 6629 1 318 . 1 1 31 31 ASP H H 1 8.25 0.02 . 1 . . . . . . . . 6629 1 319 . 1 1 31 31 ASP CA C 13 53.2 0.2 . 1 . . . . . . . . 6629 1 320 . 1 1 31 31 ASP HA H 1 4.54 0.02 . 1 . . . . . . . . 6629 1 321 . 1 1 31 31 ASP CB C 13 39.3 0.2 . 1 . . . . . . . . 6629 1 322 . 1 1 31 31 ASP HB2 H 1 2.57 0.02 . 2 . . . . . . . . 6629 1 323 . 1 1 31 31 ASP HB3 H 1 2.43 0.02 . 2 . . . . . . . . 6629 1 324 . 1 1 32 32 SER N N 15 117.4 0.2 . 1 . . . . . . . . 6629 1 325 . 1 1 32 32 SER H H 1 7.69 0.02 . 1 . . . . . . . . 6629 1 326 . 1 1 32 32 SER CA C 13 56.4 0.2 . 1 . . . . . . . . 6629 1 327 . 1 1 32 32 SER HA H 1 4.68 0.02 . 1 . . . . . . . . 6629 1 328 . 1 1 32 32 SER CB C 13 64.9 0.2 . 1 . . . . . . . . 6629 1 329 . 1 1 32 32 SER HB2 H 1 3.62 0.02 . 2 . . . . . . . . 6629 1 330 . 1 1 32 32 SER HB3 H 1 4.17 0.02 . 2 . . . . . . . . 6629 1 331 . 1 1 33 33 GLU CA C 13 58.6 0.2 . 1 . . . . . . . . 6629 1 332 . 1 1 33 33 GLU HA H 1 4.10 0.02 . 1 . . . . . . . . 6629 1 333 . 1 1 33 33 GLU CB C 13 28.8 0.2 . 1 . . . . . . . . 6629 1 334 . 1 1 33 33 GLU HB2 H 1 2.06 0.02 . 2 . . . . . . . . 6629 1 335 . 1 1 33 33 GLU HB3 H 1 2.26 0.02 . 2 . . . . . . . . 6629 1 336 . 1 1 33 33 GLU CG C 13 35.8 0.2 . 1 . . . . . . . . 6629 1 337 . 1 1 33 33 GLU HG2 H 1 2.29 0.02 . 2 . . . . . . . . 6629 1 338 . 1 1 33 33 GLU HG3 H 1 2.26 0.02 . 2 . . . . . . . . 6629 1 339 . 1 1 34 34 GLN N N 15 113.7 0.2 . 1 . . . . . . . . 6629 1 340 . 1 1 34 34 GLN H H 1 8.06 0.02 . 1 . . . . . . . . 6629 1 341 . 1 1 34 34 GLN CA C 13 55.7 0.2 . 1 . . . . . . . . 6629 1 342 . 1 1 34 34 GLN HA H 1 4.43 0.02 . 1 . . . . . . . . 6629 1 343 . 1 1 34 34 GLN CB C 13 29.8 0.2 . 1 . . . . . . . . 6629 1 344 . 1 1 34 34 GLN HB2 H 1 1.93 0.02 . 2 . . . . . . . . 6629 1 345 . 1 1 34 34 GLN HB3 H 1 2.04 0.02 . 2 . . . . . . . . 6629 1 346 . 1 1 34 34 GLN CG C 13 34.5 0.2 . 1 . . . . . . . . 6629 1 347 . 1 1 34 34 GLN HG2 H 1 2.37 0.02 . 2 . . . . . . . . 6629 1 348 . 1 1 34 34 GLN HG3 H 1 2.27 0.02 . 2 . . . . . . . . 6629 1 349 . 1 1 34 34 GLN NE2 N 15 114.3 0.2 . 1 . . . . . . . . 6629 1 350 . 1 1 34 34 GLN HE21 H 1 7.66 0.02 . 2 . . . . . . . . 6629 1 351 . 1 1 34 34 GLN HE22 H 1 7.59 0.02 . 2 . . . . . . . . 6629 1 352 . 1 1 35 35 GLY N N 15 108.0 0.2 . 1 . . . . . . . . 6629 1 353 . 1 1 35 35 GLY H H 1 7.84 0.02 . 1 . . . . . . . . 6629 1 354 . 1 1 35 35 GLY CA C 13 45.0 0.2 . 1 . . . . . . . . 6629 1 355 . 1 1 35 35 GLY HA2 H 1 4.21 0.02 . 2 . . . . . . . . 6629 1 356 . 1 1 35 35 GLY HA3 H 1 3.87 0.02 . 2 . . . . . . . . 6629 1 357 . 1 1 36 36 ILE N N 15 109.7 0.2 . 1 . . . . . . . . 6629 1 358 . 1 1 36 36 ILE H H 1 6.75 0.02 . 1 . . . . . . . . 6629 1 359 . 1 1 36 36 ILE CA C 13 57.6 0.2 . 1 . . . . . . . . 6629 1 360 . 1 1 36 36 ILE HA H 1 5.23 0.02 . 1 . . . . . . . . 6629 1 361 . 1 1 36 36 ILE CB C 13 43.1 0.2 . 1 . . . . . . . . 6629 1 362 . 1 1 36 36 ILE HB H 1 1.56 0.02 . 1 . . . . . . . . 6629 1 363 . 1 1 36 36 ILE HG21 H 1 0.61 0.02 . 1 . . . . . . . . 6629 1 364 . 1 1 36 36 ILE HG22 H 1 0.61 0.02 . 1 . . . . . . . . 6629 1 365 . 1 1 36 36 ILE HG23 H 1 0.61 0.02 . 1 . . . . . . . . 6629 1 366 . 1 1 36 36 ILE CG2 C 13 17.1 0.2 . 1 . . . . . . . . 6629 1 367 . 1 1 36 36 ILE CG1 C 13 23.1 0.2 . 1 . . . . . . . . 6629 1 368 . 1 1 36 36 ILE HG12 H 1 1.03 0.02 . 2 . . . . . . . . 6629 1 369 . 1 1 36 36 ILE HG13 H 1 0.69 0.02 . 2 . . . . . . . . 6629 1 370 . 1 1 36 36 ILE HD11 H 1 0.11 0.02 . 1 . . . . . . . . 6629 1 371 . 1 1 36 36 ILE HD12 H 1 0.11 0.02 . 1 . . . . . . . . 6629 1 372 . 1 1 36 36 ILE HD13 H 1 0.11 0.02 . 1 . . . . . . . . 6629 1 373 . 1 1 36 36 ILE CD1 C 13 12.7 0.2 . 1 . . . . . . . . 6629 1 374 . 1 1 37 37 VAL N N 15 117.1 0.2 . 1 . . . . . . . . 6629 1 375 . 1 1 37 37 VAL H H 1 9.31 0.02 . 1 . . . . . . . . 6629 1 376 . 1 1 37 37 VAL CA C 13 56.7 0.2 . 1 . . . . . . . . 6629 1 377 . 1 1 37 37 VAL HA H 1 4.77 0.02 . 1 . . . . . . . . 6629 1 378 . 1 1 37 37 VAL CB C 13 33.9 0.2 . 1 . . . . . . . . 6629 1 379 . 1 1 37 37 VAL HB H 1 2.06 0.02 . 1 . . . . . . . . 6629 1 380 . 1 1 37 37 VAL HG11 H 1 0.80 0.02 . 2 . . . . . . . . 6629 1 381 . 1 1 37 37 VAL HG12 H 1 0.80 0.02 . 2 . . . . . . . . 6629 1 382 . 1 1 37 37 VAL HG13 H 1 0.80 0.02 . 2 . . . . . . . . 6629 1 383 . 1 1 37 37 VAL HG21 H 1 0.67 0.02 . 2 . . . . . . . . 6629 1 384 . 1 1 37 37 VAL HG22 H 1 0.67 0.02 . 2 . . . . . . . . 6629 1 385 . 1 1 37 37 VAL HG23 H 1 0.67 0.02 . 2 . . . . . . . . 6629 1 386 . 1 1 37 37 VAL CG1 C 13 21.2 0.2 . 1 . . . . . . . . 6629 1 387 . 1 1 37 37 VAL CG2 C 13 17.8 0.2 . 1 . . . . . . . . 6629 1 388 . 1 1 38 38 PRO CD C 13 48.8 0.2 . 1 . . . . . . . . 6629 1 389 . 1 1 38 38 PRO CA C 13 61.1 0.2 . 1 . . . . . . . . 6629 1 390 . 1 1 38 38 PRO HA H 1 3.37 0.02 . 1 . . . . . . . . 6629 1 391 . 1 1 38 38 PRO CB C 13 31.1 0.2 . 1 . . . . . . . . 6629 1 392 . 1 1 38 38 PRO HB2 H 1 0.99 0.02 . 2 . . . . . . . . 6629 1 393 . 1 1 38 38 PRO HB3 H 1 1.12 0.02 . 2 . . . . . . . . 6629 1 394 . 1 1 38 38 PRO CG C 13 25.4 0.2 . 1 . . . . . . . . 6629 1 395 . 1 1 38 38 PRO HG2 H 1 1.58 0.02 . 2 . . . . . . . . 6629 1 396 . 1 1 38 38 PRO HG3 H 1 1.91 0.02 . 2 . . . . . . . . 6629 1 397 . 1 1 38 38 PRO HD2 H 1 3.59 0.02 . 2 . . . . . . . . 6629 1 398 . 1 1 38 38 PRO HD3 H 1 3.69 0.02 . 2 . . . . . . . . 6629 1 399 . 1 1 39 39 CYS N N 15 122.6 0.2 . 1 . . . . . . . . 6629 1 400 . 1 1 39 39 CYS H H 1 8.37 0.02 . 1 . . . . . . . . 6629 1 401 . 1 1 39 39 CYS CA C 13 56.1 0.2 . 1 . . . . . . . . 6629 1 402 . 1 1 39 39 CYS HA H 1 4.59 0.02 . 1 . . . . . . . . 6629 1 403 . 1 1 39 39 CYS CB C 13 44.7 0.2 . 1 . . . . . . . . 6629 1 404 . 1 1 39 39 CYS HB2 H 1 3.32 0.02 . 2 . . . . . . . . 6629 1 405 . 1 1 39 39 CYS HB3 H 1 2.58 0.02 . 2 . . . . . . . . 6629 1 406 . 1 1 40 40 LEU N N 15 130.7 0.2 . 1 . . . . . . . . 6629 1 407 . 1 1 40 40 LEU H H 1 9.10 0.02 . 1 . . . . . . . . 6629 1 408 . 1 1 40 40 LEU CA C 13 52.2 0.2 . 1 . . . . . . . . 6629 1 409 . 1 1 40 40 LEU HA H 1 4.87 0.02 . 1 . . . . . . . . 6629 1 410 . 1 1 40 40 LEU CB C 13 43.4 0.2 . 1 . . . . . . . . 6629 1 411 . 1 1 40 40 LEU HB2 H 1 1.60 0.02 . 2 . . . . . . . . 6629 1 412 . 1 1 40 40 LEU HB3 H 1 1.05 0.02 . 2 . . . . . . . . 6629 1 413 . 1 1 40 40 LEU CG C 13 26.6 0.2 . 1 . . . . . . . . 6629 1 414 . 1 1 40 40 LEU HG H 1 1.22 0.02 . 1 . . . . . . . . 6629 1 415 . 1 1 40 40 LEU HD11 H 1 0.61 0.02 . 2 . . . . . . . . 6629 1 416 . 1 1 40 40 LEU HD12 H 1 0.61 0.02 . 2 . . . . . . . . 6629 1 417 . 1 1 40 40 LEU HD13 H 1 0.61 0.02 . 2 . . . . . . . . 6629 1 418 . 1 1 40 40 LEU CD1 C 13 26.0 0.2 . 1 . . . . . . . . 6629 1 419 . 1 1 41 41 THR N N 15 111.6 0.2 . 1 . . . . . . . . 6629 1 420 . 1 1 41 41 THR H H 1 8.16 0.02 . 1 . . . . . . . . 6629 1 421 . 1 1 41 41 THR CA C 13 59.4 0.2 . 1 . . . . . . . . 6629 1 422 . 1 1 41 41 THR HA H 1 4.69 0.02 . 1 . . . . . . . . 6629 1 423 . 1 1 41 41 THR CB C 13 70.8 0.2 . 1 . . . . . . . . 6629 1 424 . 1 1 41 41 THR HB H 1 4.69 0.02 . 1 . . . . . . . . 6629 1 425 . 1 1 41 41 THR HG21 H 1 0.95 0.02 . 1 . . . . . . . . 6629 1 426 . 1 1 41 41 THR HG22 H 1 0.95 0.02 . 1 . . . . . . . . 6629 1 427 . 1 1 41 41 THR HG23 H 1 0.95 0.02 . 1 . . . . . . . . 6629 1 428 . 1 1 41 41 THR CG2 C 13 20.6 0.2 . 1 . . . . . . . . 6629 1 429 . 1 1 42 42 ARG N N 15 122.2 0.2 . 1 . . . . . . . . 6629 1 430 . 1 1 42 42 ARG H H 1 9.56 0.02 . 1 . . . . . . . . 6629 1 431 . 1 1 42 42 ARG CA C 13 59.8 0.2 . 1 . . . . . . . . 6629 1 432 . 1 1 42 42 ARG HA H 1 3.62 0.02 . 1 . . . . . . . . 6629 1 433 . 1 1 42 42 ARG CB C 13 28.8 0.2 . 1 . . . . . . . . 6629 1 434 . 1 1 42 42 ARG HB2 H 1 1.95 0.02 . 2 . . . . . . . . 6629 1 435 . 1 1 42 42 ARG HB3 H 1 1.50 0.02 . 2 . . . . . . . . 6629 1 436 . 1 1 42 42 ARG CG C 13 26.6 0.2 . 1 . . . . . . . . 6629 1 437 . 1 1 42 42 ARG HG2 H 1 1.49 0.02 . 2 . . . . . . . . 6629 1 438 . 1 1 42 42 ARG HG3 H 1 0.87 0.02 . 2 . . . . . . . . 6629 1 439 . 1 1 42 42 ARG CD C 13 43.1 0.2 . 1 . . . . . . . . 6629 1 440 . 1 1 42 42 ARG HD2 H 1 3.19 0.02 . 2 . . . . . . . . 6629 1 441 . 1 1 42 42 ARG HD3 H 1 2.92 0.02 . 2 . . . . . . . . 6629 1 442 . 1 1 43 43 ALA N N 15 119.7 0.2 . 1 . . . . . . . . 6629 1 443 . 1 1 43 43 ALA H H 1 8.90 0.02 . 1 . . . . . . . . 6629 1 444 . 1 1 43 43 ALA CA C 13 53.9 0.2 . 1 . . . . . . . . 6629 1 445 . 1 1 43 43 ALA HA H 1 4.04 0.02 . 1 . . . . . . . . 6629 1 446 . 1 1 43 43 ALA HB1 H 1 1.28 0.02 . 1 . . . . . . . . 6629 1 447 . 1 1 43 43 ALA HB2 H 1 1.28 0.02 . 1 . . . . . . . . 6629 1 448 . 1 1 43 43 ALA HB3 H 1 1.28 0.02 . 1 . . . . . . . . 6629 1 449 . 1 1 43 43 ALA CB C 13 17.5 0.2 . 1 . . . . . . . . 6629 1 450 . 1 1 44 44 GLN N N 15 118.6 0.2 . 1 . . . . . . . . 6629 1 451 . 1 1 44 44 GLN H H 1 7.57 0.02 . 1 . . . . . . . . 6629 1 452 . 1 1 44 44 GLN CA C 13 57.9 0.2 . 1 . . . . . . . . 6629 1 453 . 1 1 44 44 GLN HA H 1 3.76 0.02 . 1 . . . . . . . . 6629 1 454 . 1 1 44 44 GLN CB C 13 26.9 0.2 . 1 . . . . . . . . 6629 1 455 . 1 1 44 44 GLN HB2 H 1 1.44 0.02 . 2 . . . . . . . . 6629 1 456 . 1 1 44 44 GLN HB3 H 1 2.17 0.02 . 2 . . . . . . . . 6629 1 457 . 1 1 44 44 GLN CG C 13 33.3 0.2 . 1 . . . . . . . . 6629 1 458 . 1 1 44 44 GLN HG2 H 1 2.19 0.02 . 2 . . . . . . . . 6629 1 459 . 1 1 44 44 GLN HG3 H 1 1.84 0.02 . 2 . . . . . . . . 6629 1 460 . 1 1 44 44 GLN NE2 N 15 108.5 0.2 . 1 . . . . . . . . 6629 1 461 . 1 1 44 44 GLN HE21 H 1 6.56 0.02 . 2 . . . . . . . . 6629 1 462 . 1 1 44 44 GLN HE22 H 1 7.03 0.02 . 2 . . . . . . . . 6629 1 463 . 1 1 45 45 LEU N N 15 119.8 0.2 . 1 . . . . . . . . 6629 1 464 . 1 1 45 45 LEU H H 1 8.25 0.02 . 1 . . . . . . . . 6629 1 465 . 1 1 45 45 LEU CA C 13 57.3 0.2 . 1 . . . . . . . . 6629 1 466 . 1 1 45 45 LEU HA H 1 3.80 0.02 . 1 . . . . . . . . 6629 1 467 . 1 1 45 45 LEU CB C 13 40.3 0.2 . 1 . . . . . . . . 6629 1 468 . 1 1 45 45 LEU HB2 H 1 1.75 0.02 . 2 . . . . . . . . 6629 1 469 . 1 1 45 45 LEU HB3 H 1 1.14 0.02 . 2 . . . . . . . . 6629 1 470 . 1 1 45 45 LEU CG C 13 26.3 0.2 . 1 . . . . . . . . 6629 1 471 . 1 1 45 45 LEU HG H 1 1.54 0.02 . 1 . . . . . . . . 6629 1 472 . 1 1 45 45 LEU HD11 H 1 0.58 0.02 . 2 . . . . . . . . 6629 1 473 . 1 1 45 45 LEU HD12 H 1 0.58 0.02 . 2 . . . . . . . . 6629 1 474 . 1 1 45 45 LEU HD13 H 1 0.58 0.02 . 2 . . . . . . . . 6629 1 475 . 1 1 45 45 LEU HD21 H 1 0.59 0.02 . 2 . . . . . . . . 6629 1 476 . 1 1 45 45 LEU HD22 H 1 0.59 0.02 . 2 . . . . . . . . 6629 1 477 . 1 1 45 45 LEU HD23 H 1 0.59 0.02 . 2 . . . . . . . . 6629 1 478 . 1 1 45 45 LEU CD1 C 13 25.3 0.2 . 1 . . . . . . . . 6629 1 479 . 1 1 45 45 LEU CD2 C 13 21.9 0.2 . 1 . . . . . . . . 6629 1 480 . 1 1 46 46 ALA N N 15 123.5 0.2 . 1 . . . . . . . . 6629 1 481 . 1 1 46 46 ALA H H 1 8.94 0.02 . 1 . . . . . . . . 6629 1 482 . 1 1 46 46 ALA CA C 13 54.1 0.2 . 1 . . . . . . . . 6629 1 483 . 1 1 46 46 ALA HA H 1 4.55 0.02 . 1 . . . . . . . . 6629 1 484 . 1 1 46 46 ALA HB1 H 1 1.44 0.02 . 1 . . . . . . . . 6629 1 485 . 1 1 46 46 ALA HB2 H 1 1.44 0.02 . 1 . . . . . . . . 6629 1 486 . 1 1 46 46 ALA HB3 H 1 1.44 0.02 . 1 . . . . . . . . 6629 1 487 . 1 1 46 46 ALA CB C 13 17.1 0.2 . 1 . . . . . . . . 6629 1 488 . 1 1 47 47 SER N N 15 115.2 0.2 . 1 . . . . . . . . 6629 1 489 . 1 1 47 47 SER H H 1 8.01 0.02 . 1 . . . . . . . . 6629 1 490 . 1 1 47 47 SER CA C 13 60.8 0.2 . 1 . . . . . . . . 6629 1 491 . 1 1 47 47 SER HA H 1 4.16 0.02 . 1 . . . . . . . . 6629 1 492 . 1 1 47 47 SER CB C 13 62.1 0.2 . 1 . . . . . . . . 6629 1 493 . 1 1 47 47 SER HB2 H 1 3.87 0.02 . 2 . . . . . . . . 6629 1 494 . 1 1 47 47 SER HB3 H 1 3.90 0.02 . 2 . . . . . . . . 6629 1 495 . 1 1 48 48 MET N N 15 118.6 0.2 . 1 . . . . . . . . 6629 1 496 . 1 1 48 48 MET H H 1 7.16 0.02 . 1 . . . . . . . . 6629 1 497 . 1 1 48 48 MET CA C 13 55.4 0.2 . 1 . . . . . . . . 6629 1 498 . 1 1 48 48 MET HA H 1 4.25 0.02 . 1 . . . . . . . . 6629 1 499 . 1 1 48 48 MET CB C 13 33.0 0.2 . 1 . . . . . . . . 6629 1 500 . 1 1 48 48 MET HB2 H 1 1.93 0.02 . 2 . . . . . . . . 6629 1 501 . 1 1 48 48 MET HB3 H 1 2.21 0.02 . 2 . . . . . . . . 6629 1 502 . 1 1 48 48 MET CG C 13 32.0 0.2 . 1 . . . . . . . . 6629 1 503 . 1 1 48 48 MET HG2 H 1 2.73 0.02 . 2 . . . . . . . . 6629 1 504 . 1 1 48 48 MET HG3 H 1 2.21 0.02 . 2 . . . . . . . . 6629 1 505 . 1 1 48 48 MET HE1 H 1 1.73 0.02 . 1 . . . . . . . . 6629 1 506 . 1 1 48 48 MET HE2 H 1 1.73 0.02 . 1 . . . . . . . . 6629 1 507 . 1 1 48 48 MET HE3 H 1 1.73 0.02 . 1 . . . . . . . . 6629 1 508 . 1 1 48 48 MET CE C 13 16.2 0.2 . 1 . . . . . . . . 6629 1 509 . 1 1 49 49 GLY N N 15 103.0 0.2 . 1 . . . . . . . . 6629 1 510 . 1 1 49 49 GLY H H 1 7.49 0.02 . 1 . . . . . . . . 6629 1 511 . 1 1 49 49 GLY CA C 13 44.0 0.2 . 1 . . . . . . . . 6629 1 512 . 1 1 49 49 GLY HA2 H 1 3.47 0.02 . 2 . . . . . . . . 6629 1 513 . 1 1 49 49 GLY HA3 H 1 4.28 0.02 . 2 . . . . . . . . 6629 1 514 . 1 1 50 50 LEU N N 15 122.6 0.2 . 1 . . . . . . . . 6629 1 515 . 1 1 50 50 LEU H H 1 7.59 0.02 . 1 . . . . . . . . 6629 1 516 . 1 1 50 50 LEU CA C 13 55.7 0.2 . 1 . . . . . . . . 6629 1 517 . 1 1 50 50 LEU HA H 1 4.34 0.02 . 1 . . . . . . . . 6629 1 518 . 1 1 50 50 LEU CB C 13 42.1 0.2 . 1 . . . . . . . . 6629 1 519 . 1 1 50 50 LEU HB2 H 1 1.24 0.02 . 2 . . . . . . . . 6629 1 520 . 1 1 50 50 LEU HB3 H 1 0.90 0.02 . 2 . . . . . . . . 6629 1 521 . 1 1 50 50 LEU CG C 13 26.6 0.2 . 1 . . . . . . . . 6629 1 522 . 1 1 50 50 LEU HG H 1 1.27 0.02 . 1 . . . . . . . . 6629 1 523 . 1 1 50 50 LEU HD11 H 1 0.77 0.02 . 2 . . . . . . . . 6629 1 524 . 1 1 50 50 LEU HD12 H 1 0.77 0.02 . 2 . . . . . . . . 6629 1 525 . 1 1 50 50 LEU HD13 H 1 0.77 0.02 . 2 . . . . . . . . 6629 1 526 . 1 1 50 50 LEU HD21 H 1 0.59 0.02 . 2 . . . . . . . . 6629 1 527 . 1 1 50 50 LEU HD22 H 1 0.59 0.02 . 2 . . . . . . . . 6629 1 528 . 1 1 50 50 LEU HD23 H 1 0.59 0.02 . 2 . . . . . . . . 6629 1 529 . 1 1 50 50 LEU CD1 C 13 24.4 0.2 . 1 . . . . . . . . 6629 1 530 . 1 1 50 50 LEU CD2 C 13 26.9 0.2 . 1 . . . . . . . . 6629 1 531 . 1 1 51 51 ASN N N 15 124.7 0.2 . 1 . . . . . . . . 6629 1 532 . 1 1 51 51 ASN H H 1 9.19 0.02 . 1 . . . . . . . . 6629 1 533 . 1 1 51 51 ASN CA C 13 50.7 0.2 . 1 . . . . . . . . 6629 1 534 . 1 1 51 51 ASN HA H 1 4.76 0.02 . 1 . . . . . . . . 6629 1 535 . 1 1 51 51 ASN CB C 13 35.5 0.2 . 1 . . . . . . . . 6629 1 536 . 1 1 51 51 ASN HB2 H 1 2.97 0.02 . 2 . . . . . . . . 6629 1 537 . 1 1 51 51 ASN HB3 H 1 2.33 0.02 . 2 . . . . . . . . 6629 1 538 . 1 1 51 51 ASN ND2 N 15 110.4 0.2 . 1 . . . . . . . . 6629 1 539 . 1 1 51 51 ASN HD21 H 1 6.86 0.02 . 2 . . . . . . . . 6629 1 540 . 1 1 51 51 ASN HD22 H 1 7.66 0.02 . 2 . . . . . . . . 6629 1 541 . 1 1 52 52 THR N N 15 118.8 0.2 . 1 . . . . . . . . 6629 1 542 . 1 1 52 52 THR H H 1 8.35 0.02 . 1 . . . . . . . . 6629 1 543 . 1 1 52 52 THR CA C 13 64.6 0.2 . 1 . . . . . . . . 6629 1 544 . 1 1 52 52 THR HA H 1 3.62 0.02 . 1 . . . . . . . . 6629 1 545 . 1 1 52 52 THR CB C 13 66.8 0.2 . 1 . . . . . . . . 6629 1 546 . 1 1 52 52 THR HB H 1 4.08 0.02 . 1 . . . . . . . . 6629 1 547 . 1 1 52 52 THR HG21 H 1 1.12 0.02 . 1 . . . . . . . . 6629 1 548 . 1 1 52 52 THR HG22 H 1 1.12 0.02 . 1 . . . . . . . . 6629 1 549 . 1 1 52 52 THR HG23 H 1 1.12 0.02 . 1 . . . . . . . . 6629 1 550 . 1 1 52 52 THR CG2 C 13 21.5 0.2 . 1 . . . . . . . . 6629 1 551 . 1 1 53 53 ALA N N 15 121.6 0.2 . 1 . . . . . . . . 6629 1 552 . 1 1 53 53 ALA H H 1 7.70 0.02 . 1 . . . . . . . . 6629 1 553 . 1 1 53 53 ALA CA C 13 52.9 0.2 . 1 . . . . . . . . 6629 1 554 . 1 1 53 53 ALA HA H 1 4.12 0.02 . 1 . . . . . . . . 6629 1 555 . 1 1 53 53 ALA HB1 H 1 1.33 0.02 . 1 . . . . . . . . 6629 1 556 . 1 1 53 53 ALA HB2 H 1 1.33 0.02 . 1 . . . . . . . . 6629 1 557 . 1 1 53 53 ALA HB3 H 1 1.33 0.02 . 1 . . . . . . . . 6629 1 558 . 1 1 53 53 ALA CB C 13 17.4 0.2 . 1 . . . . . . . . 6629 1 559 . 1 1 54 54 SER N N 15 111.9 0.2 . 1 . . . . . . . . 6629 1 560 . 1 1 54 54 SER H H 1 7.58 0.02 . 1 . . . . . . . . 6629 1 561 . 1 1 54 54 SER CA C 13 58.6 0.2 . 1 . . . . . . . . 6629 1 562 . 1 1 54 54 SER HA H 1 4.29 0.02 . 1 . . . . . . . . 6629 1 563 . 1 1 54 54 SER CB C 13 63.7 0.2 . 1 . . . . . . . . 6629 1 564 . 1 1 54 54 SER HB2 H 1 3.83 0.02 . 2 . . . . . . . . 6629 1 565 . 1 1 54 54 SER HB3 H 1 4.02 0.02 . 2 . . . . . . . . 6629 1 566 . 1 1 55 55 VAL N N 15 122.6 0.2 . 1 . . . . . . . . 6629 1 567 . 1 1 55 55 VAL H H 1 7.01 0.02 . 1 . . . . . . . . 6629 1 568 . 1 1 55 55 VAL CA C 13 60.2 0.2 . 1 . . . . . . . . 6629 1 569 . 1 1 55 55 VAL HA H 1 4.04 0.02 . 1 . . . . . . . . 6629 1 570 . 1 1 55 55 VAL CB C 13 31.4 0.2 . 1 . . . . . . . . 6629 1 571 . 1 1 55 55 VAL HB H 1 1.97 0.02 . 1 . . . . . . . . 6629 1 572 . 1 1 55 55 VAL HG11 H 1 0.65 0.02 . 1 . . . . . . . . 6629 1 573 . 1 1 55 55 VAL HG12 H 1 0.65 0.02 . 1 . . . . . . . . 6629 1 574 . 1 1 55 55 VAL HG13 H 1 0.65 0.02 . 1 . . . . . . . . 6629 1 575 . 1 1 55 55 VAL HG21 H 1 0.65 0.02 . 1 . . . . . . . . 6629 1 576 . 1 1 55 55 VAL HG22 H 1 0.65 0.02 . 1 . . . . . . . . 6629 1 577 . 1 1 55 55 VAL HG23 H 1 0.65 0.02 . 1 . . . . . . . . 6629 1 578 . 1 1 55 55 VAL CG1 C 13 20.0 0.2 . 1 . . . . . . . . 6629 1 579 . 1 1 55 55 VAL CG2 C 13 21.9 0.2 . 1 . . . . . . . . 6629 1 580 . 1 1 56 56 ALA N N 15 132.9 0.2 . 1 . . . . . . . . 6629 1 581 . 1 1 56 56 ALA H H 1 8.77 0.02 . 1 . . . . . . . . 6629 1 582 . 1 1 56 56 ALA CA C 13 53.2 0.2 . 1 . . . . . . . . 6629 1 583 . 1 1 56 56 ALA HA H 1 4.03 0.02 . 1 . . . . . . . . 6629 1 584 . 1 1 56 56 ALA HB1 H 1 1.30 0.02 . 1 . . . . . . . . 6629 1 585 . 1 1 56 56 ALA HB2 H 1 1.30 0.02 . 1 . . . . . . . . 6629 1 586 . 1 1 56 56 ALA HB3 H 1 1.30 0.02 . 1 . . . . . . . . 6629 1 587 . 1 1 56 56 ALA CB C 13 16.8 0.2 . 1 . . . . . . . . 6629 1 588 . 1 1 57 57 GLY N N 15 109.1 0.2 . 1 . . . . . . . . 6629 1 589 . 1 1 57 57 GLY H H 1 8.72 0.02 . 1 . . . . . . . . 6629 1 590 . 1 1 57 57 GLY CA C 13 45.0 0.2 . 1 . . . . . . . . 6629 1 591 . 1 1 57 57 GLY HA2 H 1 3.52 0.02 . 2 . . . . . . . . 6629 1 592 . 1 1 57 57 GLY HA3 H 1 4.14 0.02 . 2 . . . . . . . . 6629 1 593 . 1 1 58 58 MET N N 15 122.8 0.2 . 1 . . . . . . . . 6629 1 594 . 1 1 58 58 MET H H 1 7.91 0.02 . 1 . . . . . . . . 6629 1 595 . 1 1 58 58 MET CA C 13 58.3 0.2 . 1 . . . . . . . . 6629 1 596 . 1 1 58 58 MET HA H 1 3.82 0.02 . 1 . . . . . . . . 6629 1 597 . 1 1 58 58 MET CB C 13 31.7 0.2 . 1 . . . . . . . . 6629 1 598 . 1 1 58 58 MET HB2 H 1 2.12 0.02 . 2 . . . . . . . . 6629 1 599 . 1 1 58 58 MET HB3 H 1 1.96 0.02 . 2 . . . . . . . . 6629 1 600 . 1 1 58 58 MET CG C 13 33.2 0.2 . 1 . . . . . . . . 6629 1 601 . 1 1 58 58 MET HG2 H 1 2.41 0.02 . 2 . . . . . . . . 6629 1 602 . 1 1 58 58 MET HG3 H 1 2.35 0.02 . 2 . . . . . . . . 6629 1 603 . 1 1 58 58 MET HE1 H 1 1.74 0.02 . 1 . . . . . . . . 6629 1 604 . 1 1 58 58 MET HE2 H 1 1.74 0.02 . 1 . . . . . . . . 6629 1 605 . 1 1 58 58 MET HE3 H 1 1.74 0.02 . 1 . . . . . . . . 6629 1 606 . 1 1 58 58 MET CE C 13 17.1 0.2 . 1 . . . . . . . . 6629 1 607 . 1 1 59 59 ASN N N 15 115.5 0.2 . 1 . . . . . . . . 6629 1 608 . 1 1 59 59 ASN H H 1 8.71 0.02 . 1 . . . . . . . . 6629 1 609 . 1 1 59 59 ASN CA C 13 53.8 0.2 . 1 . . . . . . . . 6629 1 610 . 1 1 59 59 ASN HA H 1 4.23 0.02 . 1 . . . . . . . . 6629 1 611 . 1 1 59 59 ASN CB C 13 36.1 0.2 . 1 . . . . . . . . 6629 1 612 . 1 1 59 59 ASN HB2 H 1 2.71 0.02 . 2 . . . . . . . . 6629 1 613 . 1 1 59 59 ASN ND2 N 15 112.2 0.2 . 1 . . . . . . . . 6629 1 614 . 1 1 59 59 ASN HD21 H 1 7.52 0.02 . 2 . . . . . . . . 6629 1 615 . 1 1 59 59 ASN HD22 H 1 6.75 0.02 . 2 . . . . . . . . 6629 1 616 . 1 1 60 60 LEU N N 15 117.4 0.2 . 1 . . . . . . . . 6629 1 617 . 1 1 60 60 LEU H H 1 7.02 0.02 . 1 . . . . . . . . 6629 1 618 . 1 1 60 60 LEU CA C 13 53.8 0.2 . 1 . . . . . . . . 6629 1 619 . 1 1 60 60 LEU HA H 1 4.17 0.02 . 1 . . . . . . . . 6629 1 620 . 1 1 60 60 LEU CB C 13 41.5 0.2 . 1 . . . . . . . . 6629 1 621 . 1 1 60 60 LEU HB2 H 1 1.50 0.02 . 2 . . . . . . . . 6629 1 622 . 1 1 60 60 LEU HB3 H 1 1.57 0.02 . 2 . . . . . . . . 6629 1 623 . 1 1 60 60 LEU CG C 13 26.0 0.2 . 1 . . . . . . . . 6629 1 624 . 1 1 60 60 LEU HG H 1 1.43 0.02 . 1 . . . . . . . . 6629 1 625 . 1 1 60 60 LEU HD11 H 1 0.81 0.02 . 2 . . . . . . . . 6629 1 626 . 1 1 60 60 LEU HD12 H 1 0.81 0.02 . 2 . . . . . . . . 6629 1 627 . 1 1 60 60 LEU HD13 H 1 0.81 0.02 . 2 . . . . . . . . 6629 1 628 . 1 1 60 60 LEU HD21 H 1 0.68 0.02 . 2 . . . . . . . . 6629 1 629 . 1 1 60 60 LEU HD22 H 1 0.68 0.02 . 2 . . . . . . . . 6629 1 630 . 1 1 60 60 LEU HD23 H 1 0.68 0.02 . 2 . . . . . . . . 6629 1 631 . 1 1 60 60 LEU CD1 C 13 24.4 0.2 . 1 . . . . . . . . 6629 1 632 . 1 1 60 60 LEU CD2 C 13 21.5 0.2 . 1 . . . . . . . . 6629 1 633 . 1 1 61 61 LEU N N 15 118.0 0.2 . 1 . . . . . . . . 6629 1 634 . 1 1 61 61 LEU H H 1 6.77 0.02 . 1 . . . . . . . . 6629 1 635 . 1 1 61 61 LEU CA C 13 53.8 0.2 . 1 . . . . . . . . 6629 1 636 . 1 1 61 61 LEU HA H 1 4.11 0.02 . 1 . . . . . . . . 6629 1 637 . 1 1 61 61 LEU CB C 13 42.1 0.2 . 1 . . . . . . . . 6629 1 638 . 1 1 61 61 LEU HB2 H 1 1.44 0.02 . 2 . . . . . . . . 6629 1 639 . 1 1 61 61 LEU HB3 H 1 1.61 0.02 . 2 . . . . . . . . 6629 1 640 . 1 1 61 61 LEU CG C 13 26.3 0.2 . 1 . . . . . . . . 6629 1 641 . 1 1 61 61 LEU HG H 1 1.67 0.02 . 1 . . . . . . . . 6629 1 642 . 1 1 61 61 LEU HD11 H 1 0.87 0.02 . 2 . . . . . . . . 6629 1 643 . 1 1 61 61 LEU HD12 H 1 0.87 0.02 . 2 . . . . . . . . 6629 1 644 . 1 1 61 61 LEU HD13 H 1 0.87 0.02 . 2 . . . . . . . . 6629 1 645 . 1 1 61 61 LEU HD21 H 1 0.73 0.02 . 2 . . . . . . . . 6629 1 646 . 1 1 61 61 LEU HD22 H 1 0.73 0.02 . 2 . . . . . . . . 6629 1 647 . 1 1 61 61 LEU HD23 H 1 0.73 0.02 . 2 . . . . . . . . 6629 1 648 . 1 1 61 61 LEU CD1 C 13 26.6 0.2 . 1 . . . . . . . . 6629 1 649 . 1 1 61 61 LEU CD2 C 13 22.2 0.2 . 1 . . . . . . . . 6629 1 650 . 1 1 62 62 ALA N N 15 124.4 0.2 . 1 . . . . . . . . 6629 1 651 . 1 1 62 62 ALA H H 1 8.45 0.02 . 1 . . . . . . . . 6629 1 652 . 1 1 62 62 ALA CA C 13 51.4 0.2 . 1 . . . . . . . . 6629 1 653 . 1 1 62 62 ALA HA H 1 4.25 0.02 . 1 . . . . . . . . 6629 1 654 . 1 1 62 62 ALA HB1 H 1 1.40 0.02 . 1 . . . . . . . . 6629 1 655 . 1 1 62 62 ALA HB2 H 1 1.40 0.02 . 1 . . . . . . . . 6629 1 656 . 1 1 62 62 ALA HB3 H 1 1.40 0.02 . 1 . . . . . . . . 6629 1 657 . 1 1 62 62 ALA CB C 13 18.7 0.2 . 1 . . . . . . . . 6629 1 658 . 1 1 63 63 ASP N N 15 120.1 0.2 . 1 . . . . . . . . 6629 1 659 . 1 1 63 63 ASP H H 1 8.68 0.02 . 1 . . . . . . . . 6629 1 660 . 1 1 63 63 ASP CA C 13 56.4 0.2 . 1 . . . . . . . . 6629 1 661 . 1 1 63 63 ASP HA H 1 4.16 0.02 . 1 . . . . . . . . 6629 1 662 . 1 1 63 63 ASP CB C 13 40.2 0.2 . 1 . . . . . . . . 6629 1 663 . 1 1 63 63 ASP HB3 H 1 2.50 0.02 . 2 . . . . . . . . 6629 1 664 . 1 1 64 64 ASP N N 15 112.5 0.2 . 1 . . . . . . . . 6629 1 665 . 1 1 64 64 ASP H H 1 8.07 0.02 . 1 . . . . . . . . 6629 1 666 . 1 1 64 64 ASP CA C 13 51.9 0.2 . 1 . . . . . . . . 6629 1 667 . 1 1 64 64 ASP HA H 1 4.52 0.02 . 1 . . . . . . . . 6629 1 668 . 1 1 64 64 ASP CB C 13 39.3 0.2 . 1 . . . . . . . . 6629 1 669 . 1 1 64 64 ASP HB2 H 1 2.45 0.02 . 2 . . . . . . . . 6629 1 670 . 1 1 64 64 ASP HB3 H 1 2.70 0.02 . 2 . . . . . . . . 6629 1 671 . 1 1 65 65 ALA N N 15 122.3 0.2 . 1 . . . . . . . . 6629 1 672 . 1 1 65 65 ALA H H 1 7.13 0.02 . 1 . . . . . . . . 6629 1 673 . 1 1 65 65 ALA CA C 13 51.4 0.2 . 1 . . . . . . . . 6629 1 674 . 1 1 65 65 ALA HA H 1 4.06 0.02 . 1 . . . . . . . . 6629 1 675 . 1 1 65 65 ALA HB1 H 1 1.30 0.02 . 1 . . . . . . . . 6629 1 676 . 1 1 65 65 ALA HB2 H 1 1.30 0.02 . 1 . . . . . . . . 6629 1 677 . 1 1 65 65 ALA HB3 H 1 1.30 0.02 . 1 . . . . . . . . 6629 1 678 . 1 1 65 65 ALA CB C 13 19.3 0.2 . 1 . . . . . . . . 6629 1 679 . 1 1 66 66 CYS N N 15 118.3 0.2 . 1 . . . . . . . . 6629 1 680 . 1 1 66 66 CYS H H 1 8.34 0.02 . 1 . . . . . . . . 6629 1 681 . 1 1 66 66 CYS CA C 13 52.2 0.2 . 1 . . . . . . . . 6629 1 682 . 1 1 66 66 CYS HA H 1 4.15 0.02 . 1 . . . . . . . . 6629 1 683 . 1 1 66 66 CYS CB C 13 39.3 0.2 . 1 . . . . . . . . 6629 1 684 . 1 1 66 66 CYS HB2 H 1 3.22 0.02 . 2 . . . . . . . . 6629 1 685 . 1 1 66 66 CYS HB3 H 1 2.58 0.02 . 2 . . . . . . . . 6629 1 686 . 1 1 67 67 VAL N N 15 128.0 0.2 . 1 . . . . . . . . 6629 1 687 . 1 1 67 67 VAL H H 1 9.04 0.02 . 1 . . . . . . . . 6629 1 688 . 1 1 67 67 VAL CA C 13 60.2 0.2 . 1 . . . . . . . . 6629 1 689 . 1 1 67 67 VAL HA H 1 3.82 0.02 . 1 . . . . . . . . 6629 1 690 . 1 1 67 67 VAL CB C 13 31.7 0.2 . 1 . . . . . . . . 6629 1 691 . 1 1 67 67 VAL HB H 1 1.84 0.02 . 1 . . . . . . . . 6629 1 692 . 1 1 67 67 VAL HG11 H 1 0.50 0.02 . 2 . . . . . . . . 6629 1 693 . 1 1 67 67 VAL HG12 H 1 0.50 0.02 . 2 . . . . . . . . 6629 1 694 . 1 1 67 67 VAL HG13 H 1 0.50 0.02 . 2 . . . . . . . . 6629 1 695 . 1 1 67 67 VAL HG21 H 1 0.84 0.02 . 2 . . . . . . . . 6629 1 696 . 1 1 67 67 VAL HG22 H 1 0.84 0.02 . 2 . . . . . . . . 6629 1 697 . 1 1 67 67 VAL HG23 H 1 0.84 0.02 . 2 . . . . . . . . 6629 1 698 . 1 1 67 67 VAL CG1 C 13 19.3 0.2 . 1 . . . . . . . . 6629 1 699 . 1 1 67 67 VAL CG2 C 13 21.5 0.2 . 1 . . . . . . . . 6629 1 700 . 1 1 68 68 PRO CD C 13 50.1 0.2 . 1 . . . . . . . . 6629 1 701 . 1 1 68 68 PRO CA C 13 60.5 0.2 . 1 . . . . . . . . 6629 1 702 . 1 1 68 68 PRO HA H 1 4.82 0.02 . 1 . . . . . . . . 6629 1 703 . 1 1 68 68 PRO CB C 13 26.6 0.2 . 1 . . . . . . . . 6629 1 704 . 1 1 68 68 PRO HB2 H 1 1.98 0.02 . 2 . . . . . . . . 6629 1 705 . 1 1 68 68 PRO HB3 H 1 1.84 0.02 . 2 . . . . . . . . 6629 1 706 . 1 1 68 68 PRO CG C 13 32.9 0.2 . 1 . . . . . . . . 6629 1 707 . 1 1 68 68 PRO HG2 H 1 2.24 0.02 . 2 . . . . . . . . 6629 1 708 . 1 1 68 68 PRO HG3 H 1 2.49 0.02 . 2 . . . . . . . . 6629 1 709 . 1 1 68 68 PRO HD2 H 1 3.54 0.02 . 2 . . . . . . . . 6629 1 710 . 1 1 68 68 PRO HD3 H 1 3.87 0.02 . 2 . . . . . . . . 6629 1 711 . 1 1 69 69 LEU N N 15 127.4 0.2 . 1 . . . . . . . . 6629 1 712 . 1 1 69 69 LEU H H 1 7.92 0.02 . 1 . . . . . . . . 6629 1 713 . 1 1 69 69 LEU CA C 13 58.6 0.2 . 1 . . . . . . . . 6629 1 714 . 1 1 69 69 LEU HA H 1 3.43 0.02 . 1 . . . . . . . . 6629 1 715 . 1 1 69 69 LEU CB C 13 42.7 0.2 . 1 . . . . . . . . 6629 1 716 . 1 1 69 69 LEU HB2 H 1 1.65 0.02 . 2 . . . . . . . . 6629 1 717 . 1 1 69 69 LEU HB3 H 1 1.25 0.02 . 2 . . . . . . . . 6629 1 718 . 1 1 69 69 LEU CG C 13 26.2 0.2 . 1 . . . . . . . . 6629 1 719 . 1 1 69 69 LEU HG H 1 0.63 0.02 . 1 . . . . . . . . 6629 1 720 . 1 1 69 69 LEU HD11 H 1 0.51 0.02 . 2 . . . . . . . . 6629 1 721 . 1 1 69 69 LEU HD12 H 1 0.51 0.02 . 2 . . . . . . . . 6629 1 722 . 1 1 69 69 LEU HD13 H 1 0.51 0.02 . 2 . . . . . . . . 6629 1 723 . 1 1 69 69 LEU HD21 H 1 0.59 0.02 . 2 . . . . . . . . 6629 1 724 . 1 1 69 69 LEU HD22 H 1 0.59 0.02 . 2 . . . . . . . . 6629 1 725 . 1 1 69 69 LEU HD23 H 1 0.59 0.02 . 2 . . . . . . . . 6629 1 726 . 1 1 69 69 LEU CD1 C 13 19.3 0.2 . 1 . . . . . . . . 6629 1 727 . 1 1 69 69 LEU CD2 C 13 22.3 0.2 . 1 . . . . . . . . 6629 1 728 . 1 1 70 70 THR N N 15 103.1 0.2 . 1 . . . . . . . . 6629 1 729 . 1 1 70 70 THR H H 1 7.83 0.02 . 1 . . . . . . . . 6629 1 730 . 1 1 70 70 THR CA C 13 63.0 0.2 . 1 . . . . . . . . 6629 1 731 . 1 1 70 70 THR HA H 1 3.97 0.02 . 1 . . . . . . . . 6629 1 732 . 1 1 70 70 THR CB C 13 67.5 0.2 . 1 . . . . . . . . 6629 1 733 . 1 1 70 70 THR HB H 1 4.38 0.02 . 1 . . . . . . . . 6629 1 734 . 1 1 70 70 THR HG21 H 1 1.13 0.02 . 1 . . . . . . . . 6629 1 735 . 1 1 70 70 THR HG22 H 1 1.13 0.02 . 1 . . . . . . . . 6629 1 736 . 1 1 70 70 THR HG23 H 1 1.13 0.02 . 1 . . . . . . . . 6629 1 737 . 1 1 70 70 THR CG2 C 13 21.0 0.2 . 1 . . . . . . . . 6629 1 738 . 1 1 71 71 THR N N 15 112.2 0.2 . 1 . . . . . . . . 6629 1 739 . 1 1 71 71 THR H H 1 7.17 0.02 . 1 . . . . . . . . 6629 1 740 . 1 1 71 71 THR CA C 13 62.5 0.2 . 1 . . . . . . . . 6629 1 741 . 1 1 71 71 THR HA H 1 4.23 0.02 . 1 . . . . . . . . 6629 1 742 . 1 1 71 71 THR CB C 13 68.4 0.2 . 1 . . . . . . . . 6629 1 743 . 1 1 71 71 THR HB H 1 4.05 0.02 . 1 . . . . . . . . 6629 1 744 . 1 1 71 71 THR HG21 H 1 1.09 0.02 . 1 . . . . . . . . 6629 1 745 . 1 1 71 71 THR HG22 H 1 1.09 0.02 . 1 . . . . . . . . 6629 1 746 . 1 1 71 71 THR HG23 H 1 1.09 0.02 . 1 . . . . . . . . 6629 1 747 . 1 1 71 71 THR CG2 C 13 21.0 0.2 . 1 . . . . . . . . 6629 1 748 . 1 1 72 72 MET N N 15 118.9 0.2 . 1 . . . . . . . . 6629 1 749 . 1 1 72 72 MET H H 1 7.78 0.02 . 1 . . . . . . . . 6629 1 750 . 1 1 72 72 MET CA C 13 57.0 0.2 . 1 . . . . . . . . 6629 1 751 . 1 1 72 72 MET HA H 1 4.12 0.02 . 1 . . . . . . . . 6629 1 752 . 1 1 72 72 MET CB C 13 34.8 0.2 . 1 . . . . . . . . 6629 1 753 . 1 1 72 72 MET HB2 H 1 1.65 0.02 . 2 . . . . . . . . 6629 1 754 . 1 1 72 72 MET CG C 13 32.9 0.2 . 1 . . . . . . . . 6629 1 755 . 1 1 72 72 MET HG2 H 1 2.25 0.02 . 2 . . . . . . . . 6629 1 756 . 1 1 72 72 MET HG3 H 1 2.49 0.02 . 2 . . . . . . . . 6629 1 757 . 1 1 72 72 MET HE1 H 1 1.87 0.02 . 1 . . . . . . . . 6629 1 758 . 1 1 72 72 MET HE2 H 1 1.87 0.02 . 1 . . . . . . . . 6629 1 759 . 1 1 72 72 MET HE3 H 1 1.87 0.02 . 1 . . . . . . . . 6629 1 760 . 1 1 72 72 MET CE C 13 16.8 0.2 . 1 . . . . . . . . 6629 1 761 . 1 1 73 73 VAL N N 15 119.2 0.2 . 1 . . . . . . . . 6629 1 762 . 1 1 73 73 VAL H H 1 7.60 0.02 . 1 . . . . . . . . 6629 1 763 . 1 1 73 73 VAL CA C 13 59.8 0.2 . 1 . . . . . . . . 6629 1 764 . 1 1 73 73 VAL HA H 1 3.55 0.02 . 1 . . . . . . . . 6629 1 765 . 1 1 73 73 VAL CB C 13 29.5 0.2 . 1 . . . . . . . . 6629 1 766 . 1 1 73 73 VAL HB H 1 1.93 0.02 . 1 . . . . . . . . 6629 1 767 . 1 1 73 73 VAL HG11 H 1 0.10 0.02 . 2 . . . . . . . . 6629 1 768 . 1 1 73 73 VAL HG12 H 1 0.10 0.02 . 2 . . . . . . . . 6629 1 769 . 1 1 73 73 VAL HG13 H 1 0.10 0.02 . 2 . . . . . . . . 6629 1 770 . 1 1 73 73 VAL HG21 H 1 0.34 0.02 . 2 . . . . . . . . 6629 1 771 . 1 1 73 73 VAL HG22 H 1 0.34 0.02 . 2 . . . . . . . . 6629 1 772 . 1 1 73 73 VAL HG23 H 1 0.34 0.02 . 2 . . . . . . . . 6629 1 773 . 1 1 73 73 VAL CG1 C 13 21.2 0.2 . 1 . . . . . . . . 6629 1 774 . 1 1 73 73 VAL CG2 C 13 20.0 0.2 . 1 . . . . . . . . 6629 1 775 . 1 1 74 74 GLN N N 15 126.1 0.2 . 1 . . . . . . . . 6629 1 776 . 1 1 74 74 GLN H H 1 7.85 0.02 . 1 . . . . . . . . 6629 1 777 . 1 1 74 74 GLN CA C 13 57.3 0.2 . 1 . . . . . . . . 6629 1 778 . 1 1 74 74 GLN HA H 1 3.76 0.02 . 1 . . . . . . . . 6629 1 779 . 1 1 74 74 GLN CB C 13 27.9 0.2 . 1 . . . . . . . . 6629 1 780 . 1 1 74 74 GLN HB2 H 1 1.88 0.02 . 2 . . . . . . . . 6629 1 781 . 1 1 74 74 GLN HB3 H 1 1.97 0.02 . 2 . . . . . . . . 6629 1 782 . 1 1 74 74 GLN CG C 13 32.9 0.2 . 1 . . . . . . . . 6629 1 783 . 1 1 74 74 GLN HG2 H 1 2.23 0.02 . 2 . . . . . . . . 6629 1 784 . 1 1 74 74 GLN HG3 H 1 2.26 0.02 . 2 . . . . . . . . 6629 1 785 . 1 1 74 74 GLN NE2 N 15 112.9 0.2 . 1 . . . . . . . . 6629 1 786 . 1 1 74 74 GLN HE21 H 1 6.77 0.02 . 2 . . . . . . . . 6629 1 787 . 1 1 74 74 GLN HE22 H 1 7.55 0.02 . 2 . . . . . . . . 6629 1 788 . 1 1 75 75 ASP N N 15 116.5 0.2 . 1 . . . . . . . . 6629 1 789 . 1 1 75 75 ASP H H 1 8.50 0.02 . 1 . . . . . . . . 6629 1 790 . 1 1 75 75 ASP CA C 13 55.4 0.2 . 1 . . . . . . . . 6629 1 791 . 1 1 75 75 ASP HA H 1 4.18 0.02 . 1 . . . . . . . . 6629 1 792 . 1 1 75 75 ASP CB C 13 38.6 0.2 . 1 . . . . . . . . 6629 1 793 . 1 1 75 75 ASP HB2 H 1 2.79 0.02 . 2 . . . . . . . . 6629 1 794 . 1 1 75 75 ASP HB3 H 1 2.98 0.02 . 2 . . . . . . . . 6629 1 795 . 1 1 76 76 ALA N N 15 122.3 0.2 . 1 . . . . . . . . 6629 1 796 . 1 1 76 76 ALA H H 1 7.97 0.02 . 1 . . . . . . . . 6629 1 797 . 1 1 76 76 ALA CA C 13 51.6 0.2 . 1 . . . . . . . . 6629 1 798 . 1 1 76 76 ALA HA H 1 4.68 0.02 . 1 . . . . . . . . 6629 1 799 . 1 1 76 76 ALA HB1 H 1 1.23 0.02 . 1 . . . . . . . . 6629 1 800 . 1 1 76 76 ALA HB2 H 1 1.23 0.02 . 1 . . . . . . . . 6629 1 801 . 1 1 76 76 ALA HB3 H 1 1.23 0.02 . 1 . . . . . . . . 6629 1 802 . 1 1 76 76 ALA CB C 13 19.0 0.2 . 1 . . . . . . . . 6629 1 803 . 1 1 77 77 THR N N 15 108.8 0.2 . 1 . . . . . . . . 6629 1 804 . 1 1 77 77 THR H H 1 8.60 0.02 . 1 . . . . . . . . 6629 1 805 . 1 1 77 77 THR CA C 13 59.8 0.2 . 1 . . . . . . . . 6629 1 806 . 1 1 77 77 THR HA H 1 4.69 0.02 . 1 . . . . . . . . 6629 1 807 . 1 1 77 77 THR CB C 13 72.2 0.2 . 1 . . . . . . . . 6629 1 808 . 1 1 77 77 THR HB H 1 4.07 0.02 . 1 . . . . . . . . 6629 1 809 . 1 1 77 77 THR HG21 H 1 0.99 0.02 . 1 . . . . . . . . 6629 1 810 . 1 1 77 77 THR HG22 H 1 0.99 0.02 . 1 . . . . . . . . 6629 1 811 . 1 1 77 77 THR HG23 H 1 0.99 0.02 . 1 . . . . . . . . 6629 1 812 . 1 1 77 77 THR CG2 C 13 20.3 0.2 . 1 . . . . . . . . 6629 1 813 . 1 1 78 78 ALA N N 15 121.3 0.2 . 1 . . . . . . . . 6629 1 814 . 1 1 78 78 ALA H H 1 8.52 0.02 . 1 . . . . . . . . 6629 1 815 . 1 1 78 78 ALA CA C 13 50.7 0.2 . 1 . . . . . . . . 6629 1 816 . 1 1 78 78 ALA HA H 1 5.11 0.02 . 1 . . . . . . . . 6629 1 817 . 1 1 78 78 ALA HB1 H 1 1.11 0.02 . 1 . . . . . . . . 6629 1 818 . 1 1 78 78 ALA HB2 H 1 1.11 0.02 . 1 . . . . . . . . 6629 1 819 . 1 1 78 78 ALA HB3 H 1 1.11 0.02 . 1 . . . . . . . . 6629 1 820 . 1 1 78 78 ALA CB C 13 21.2 0.2 . 1 . . . . . . . . 6629 1 821 . 1 1 79 79 HIS N N 15 121.0 0.2 . 1 . . . . . . . . 6629 1 822 . 1 1 79 79 HIS H H 1 8.44 0.02 . 1 . . . . . . . . 6629 1 823 . 1 1 79 79 HIS CA C 13 55.7 0.2 . 1 . . . . . . . . 6629 1 824 . 1 1 79 79 HIS HA H 1 4.61 0.02 . 1 . . . . . . . . 6629 1 825 . 1 1 79 79 HIS CB C 13 33.6 0.2 . 1 . . . . . . . . 6629 1 826 . 1 1 79 79 HIS HB2 H 1 2.90 0.02 . 2 . . . . . . . . 6629 1 827 . 1 1 79 79 HIS HB3 H 1 2.96 0.02 . 2 . . . . . . . . 6629 1 828 . 1 1 79 79 HIS CD2 C 13 119.3 0.2 . 1 . . . . . . . . 6629 1 829 . 1 1 79 79 HIS HD1 H 1 9.21 0.02 . 1 . . . . . . . . 6629 1 830 . 1 1 79 79 HIS CE1 C 13 138.1 0.2 . 1 . . . . . . . . 6629 1 831 . 1 1 79 79 HIS HD2 H 1 6.72 0.02 . 1 . . . . . . . . 6629 1 832 . 1 1 79 79 HIS HE1 H 1 7.63 0.02 . 1 . . . . . . . . 6629 1 833 . 1 1 80 80 LEU N N 15 130.5 0.2 . 1 . . . . . . . . 6629 1 834 . 1 1 80 80 LEU H H 1 8.95 0.02 . 1 . . . . . . . . 6629 1 835 . 1 1 80 80 LEU CA C 13 52.9 0.2 . 1 . . . . . . . . 6629 1 836 . 1 1 80 80 LEU HA H 1 4.56 0.02 . 1 . . . . . . . . 6629 1 837 . 1 1 80 80 LEU CB C 13 42.1 0.2 . 1 . . . . . . . . 6629 1 838 . 1 1 80 80 LEU HB2 H 1 1.30 0.02 . 2 . . . . . . . . 6629 1 839 . 1 1 80 80 LEU HB3 H 1 0.77 0.02 . 2 . . . . . . . . 6629 1 840 . 1 1 80 80 LEU CG C 13 26.2 0.2 . 1 . . . . . . . . 6629 1 841 . 1 1 80 80 LEU HG H 1 0.64 0.02 . 1 . . . . . . . . 6629 1 842 . 1 1 80 80 LEU HD11 H 1 -0.74 0.02 . 2 . . . . . . . . 6629 1 843 . 1 1 80 80 LEU HD12 H 1 -0.74 0.02 . 2 . . . . . . . . 6629 1 844 . 1 1 80 80 LEU HD13 H 1 -0.74 0.02 . 2 . . . . . . . . 6629 1 845 . 1 1 80 80 LEU HD21 H 1 0.16 0.02 . 2 . . . . . . . . 6629 1 846 . 1 1 80 80 LEU HD22 H 1 0.16 0.02 . 2 . . . . . . . . 6629 1 847 . 1 1 80 80 LEU HD23 H 1 0.16 0.02 . 2 . . . . . . . . 6629 1 848 . 1 1 80 80 LEU CD1 C 13 23.5 0.2 . 1 . . . . . . . . 6629 1 849 . 1 1 80 80 LEU CD2 C 13 21.5 0.2 . 1 . . . . . . . . 6629 1 850 . 1 1 81 81 ASP N N 15 128.0 0.2 . 1 . . . . . . . . 6629 1 851 . 1 1 81 81 ASP H H 1 9.12 0.02 . 1 . . . . . . . . 6629 1 852 . 1 1 81 81 ASP CA C 13 51.3 0.2 . 1 . . . . . . . . 6629 1 853 . 1 1 81 81 ASP HA H 1 4.65 0.02 . 1 . . . . . . . . 6629 1 854 . 1 1 81 81 ASP CB C 13 40.8 0.2 . 1 . . . . . . . . 6629 1 855 . 1 1 81 81 ASP HB2 H 1 2.89 0.02 . 2 . . . . . . . . 6629 1 856 . 1 1 81 81 ASP HB3 H 1 2.27 0.02 . 2 . . . . . . . . 6629 1 857 . 1 1 82 82 VAL N N 15 123.5 0.2 . 1 . . . . . . . . 6629 1 858 . 1 1 82 82 VAL H H 1 8.33 0.02 . 1 . . . . . . . . 6629 1 859 . 1 1 82 82 VAL CA C 13 64.9 0.2 . 1 . . . . . . . . 6629 1 860 . 1 1 82 82 VAL HA H 1 3.42 0.02 . 1 . . . . . . . . 6629 1 861 . 1 1 82 82 VAL CB C 13 31.1 0.2 . 1 . . . . . . . . 6629 1 862 . 1 1 82 82 VAL HB H 1 1.86 0.02 . 1 . . . . . . . . 6629 1 863 . 1 1 82 82 VAL HG11 H 1 0.74 0.02 . 2 . . . . . . . . 6629 1 864 . 1 1 82 82 VAL HG12 H 1 0.74 0.02 . 2 . . . . . . . . 6629 1 865 . 1 1 82 82 VAL HG13 H 1 0.74 0.02 . 2 . . . . . . . . 6629 1 866 . 1 1 82 82 VAL CG1 C 13 20.9 0.2 . 1 . . . . . . . . 6629 1 867 . 1 1 83 83 GLY N N 15 109.5 0.2 . 1 . . . . . . . . 6629 1 868 . 1 1 83 83 GLY H H 1 8.45 0.02 . 1 . . . . . . . . 6629 1 869 . 1 1 83 83 GLY CA C 13 46.2 0.2 . 1 . . . . . . . . 6629 1 870 . 1 1 83 83 GLY HA2 H 1 3.85 0.02 . 2 . . . . . . . . 6629 1 871 . 1 1 83 83 GLY HA3 H 1 3.78 0.02 . 2 . . . . . . . . 6629 1 872 . 1 1 84 84 GLN N N 15 115.6 0.2 . 1 . . . . . . . . 6629 1 873 . 1 1 84 84 GLN H H 1 7.34 0.02 . 1 . . . . . . . . 6629 1 874 . 1 1 84 84 GLN CA C 13 53.8 0.2 . 1 . . . . . . . . 6629 1 875 . 1 1 84 84 GLN HA H 1 4.30 0.02 . 1 . . . . . . . . 6629 1 876 . 1 1 84 84 GLN CB C 13 29.2 0.2 . 1 . . . . . . . . 6629 1 877 . 1 1 84 84 GLN HB2 H 1 1.37 0.02 . 2 . . . . . . . . 6629 1 878 . 1 1 84 84 GLN HB3 H 1 2.08 0.02 . 2 . . . . . . . . 6629 1 879 . 1 1 84 84 GLN CG C 13 33.9 0.2 . 1 . . . . . . . . 6629 1 880 . 1 1 84 84 GLN HG2 H 1 2.28 0.02 . 2 . . . . . . . . 6629 1 881 . 1 1 84 84 GLN HG3 H 1 2.04 0.02 . 2 . . . . . . . . 6629 1 882 . 1 1 84 84 GLN NE2 N 15 111.9 0.2 . 1 . . . . . . . . 6629 1 883 . 1 1 84 84 GLN HE21 H 1 7.49 0.02 . 2 . . . . . . . . 6629 1 884 . 1 1 84 84 GLN HE22 H 1 6.58 0.02 . 2 . . . . . . . . 6629 1 885 . 1 1 85 85 GLN N N 15 118.3 0.2 . 1 . . . . . . . . 6629 1 886 . 1 1 85 85 GLN H H 1 7.79 0.02 . 1 . . . . . . . . 6629 1 887 . 1 1 85 85 GLN CA C 13 56.0 0.2 . 1 . . . . . . . . 6629 1 888 . 1 1 85 85 GLN HA H 1 3.62 0.02 . 1 . . . . . . . . 6629 1 889 . 1 1 85 85 GLN CB C 13 25.9 0.2 . 1 . . . . . . . . 6629 1 890 . 1 1 85 85 GLN HB2 H 1 2.29 0.02 . 2 . . . . . . . . 6629 1 891 . 1 1 85 85 GLN HB3 H 1 2.24 0.02 . 2 . . . . . . . . 6629 1 892 . 1 1 85 85 GLN CG C 13 33.9 0.2 . 1 . . . . . . . . 6629 1 893 . 1 1 85 85 GLN HG2 H 1 2.20 0.02 . 2 . . . . . . . . 6629 1 894 . 1 1 85 85 GLN HG3 H 1 2.32 0.02 . 2 . . . . . . . . 6629 1 895 . 1 1 85 85 GLN NE2 N 15 110.7 0.2 . 1 . . . . . . . . 6629 1 896 . 1 1 85 85 GLN HE21 H 1 7.47 0.02 . 2 . . . . . . . . 6629 1 897 . 1 1 85 85 GLN HE22 H 1 6.57 0.02 . 2 . . . . . . . . 6629 1 898 . 1 1 86 86 ARG N N 15 116.5 0.2 . 1 . . . . . . . . 6629 1 899 . 1 1 86 86 ARG H H 1 7.93 0.02 . 1 . . . . . . . . 6629 1 900 . 1 1 86 86 ARG CA C 13 53.8 0.2 . 1 . . . . . . . . 6629 1 901 . 1 1 86 86 ARG HA H 1 5.36 0.02 . 1 . . . . . . . . 6629 1 902 . 1 1 86 86 ARG CB C 13 34.9 0.2 . 1 . . . . . . . . 6629 1 903 . 1 1 86 86 ARG HB2 H 1 1.59 0.02 . 2 . . . . . . . . 6629 1 904 . 1 1 86 86 ARG HB3 H 1 1.69 0.02 . 2 . . . . . . . . 6629 1 905 . 1 1 86 86 ARG CG C 13 26.0 0.2 . 1 . . . . . . . . 6629 1 906 . 1 1 86 86 ARG HG2 H 1 1.59 0.02 . 2 . . . . . . . . 6629 1 907 . 1 1 86 86 ARG HG3 H 1 1.41 0.02 . 2 . . . . . . . . 6629 1 908 . 1 1 86 86 ARG CD C 13 42.8 0.2 . 1 . . . . . . . . 6629 1 909 . 1 1 86 86 ARG HD2 H 1 2.60 0.02 . 2 . . . . . . . . 6629 1 910 . 1 1 86 86 ARG HD3 H 1 2.79 0.02 . 2 . . . . . . . . 6629 1 911 . 1 1 86 86 ARG NE N 15 83.9 0.2 . 1 . . . . . . . . 6629 1 912 . 1 1 86 86 ARG HE H 1 7.30 0.02 . 1 . . . . . . . . 6629 1 913 . 1 1 87 87 LEU N N 15 126.5 0.2 . 1 . . . . . . . . 6629 1 914 . 1 1 87 87 LEU H H 1 9.17 0.02 . 1 . . . . . . . . 6629 1 915 . 1 1 87 87 LEU CA C 13 52.2 0.2 . 1 . . . . . . . . 6629 1 916 . 1 1 87 87 LEU HA H 1 4.93 0.02 . 1 . . . . . . . . 6629 1 917 . 1 1 87 87 LEU CB C 13 44.3 0.2 . 1 . . . . . . . . 6629 1 918 . 1 1 87 87 LEU HB2 H 1 1.89 0.02 . 2 . . . . . . . . 6629 1 919 . 1 1 87 87 LEU HB3 H 1 1.13 0.02 . 2 . . . . . . . . 6629 1 920 . 1 1 87 87 LEU CG C 13 27.0 0.2 . 1 . . . . . . . . 6629 1 921 . 1 1 87 87 LEU HG H 1 1.45 0.02 . 1 . . . . . . . . 6629 1 922 . 1 1 87 87 LEU HD11 H 1 0.84 0.02 . 2 . . . . . . . . 6629 1 923 . 1 1 87 87 LEU HD12 H 1 0.84 0.02 . 2 . . . . . . . . 6629 1 924 . 1 1 87 87 LEU HD13 H 1 0.84 0.02 . 2 . . . . . . . . 6629 1 925 . 1 1 87 87 LEU HD21 H 1 0.77 0.02 . 2 . . . . . . . . 6629 1 926 . 1 1 87 87 LEU HD22 H 1 0.77 0.02 . 2 . . . . . . . . 6629 1 927 . 1 1 87 87 LEU HD23 H 1 0.77 0.02 . 2 . . . . . . . . 6629 1 928 . 1 1 87 87 LEU CD1 C 13 21.6 0.2 . 1 . . . . . . . . 6629 1 929 . 1 1 87 87 LEU CD2 C 13 24.4 0.2 . 1 . . . . . . . . 6629 1 930 . 1 1 88 88 ASN N N 15 125.2 0.2 . 1 . . . . . . . . 6629 1 931 . 1 1 88 88 ASN H H 1 9.20 0.02 . 1 . . . . . . . . 6629 1 932 . 1 1 88 88 ASN CA C 13 51.9 0.2 . 1 . . . . . . . . 6629 1 933 . 1 1 88 88 ASN HA H 1 5.28 0.02 . 1 . . . . . . . . 6629 1 934 . 1 1 88 88 ASN CB C 13 39.6 0.2 . 1 . . . . . . . . 6629 1 935 . 1 1 88 88 ASN HB2 H 1 2.72 0.02 . 2 . . . . . . . . 6629 1 936 . 1 1 88 88 ASN HB3 H 1 2.51 0.02 . 2 . . . . . . . . 6629 1 937 . 1 1 88 88 ASN ND2 N 15 113.4 0.2 . 1 . . . . . . . . 6629 1 938 . 1 1 88 88 ASN HD21 H 1 7.03 0.02 . 2 . . . . . . . . 6629 1 939 . 1 1 88 88 ASN HD22 H 1 7.44 0.02 . 2 . . . . . . . . 6629 1 940 . 1 1 89 89 LEU N N 15 126.9 0.2 . 1 . . . . . . . . 6629 1 941 . 1 1 89 89 LEU H H 1 9.49 0.02 . 1 . . . . . . . . 6629 1 942 . 1 1 89 89 LEU CA C 13 51.9 0.2 . 1 . . . . . . . . 6629 1 943 . 1 1 89 89 LEU HA H 1 5.28 0.02 . 1 . . . . . . . . 6629 1 944 . 1 1 89 89 LEU CB C 13 44.6 0.2 . 1 . . . . . . . . 6629 1 945 . 1 1 89 89 LEU HB2 H 1 1.99 0.02 . 2 . . . . . . . . 6629 1 946 . 1 1 89 89 LEU HB3 H 1 1.13 0.02 . 2 . . . . . . . . 6629 1 947 . 1 1 89 89 LEU CG C 13 26.3 0.2 . 1 . . . . . . . . 6629 1 948 . 1 1 89 89 LEU HG H 1 1.61 0.02 . 1 . . . . . . . . 6629 1 949 . 1 1 89 89 LEU HD11 H 1 0.58 0.02 . 2 . . . . . . . . 6629 1 950 . 1 1 89 89 LEU HD12 H 1 0.58 0.02 . 2 . . . . . . . . 6629 1 951 . 1 1 89 89 LEU HD13 H 1 0.58 0.02 . 2 . . . . . . . . 6629 1 952 . 1 1 89 89 LEU HD21 H 1 0.71 0.02 . 2 . . . . . . . . 6629 1 953 . 1 1 89 89 LEU HD22 H 1 0.71 0.02 . 2 . . . . . . . . 6629 1 954 . 1 1 89 89 LEU HD23 H 1 0.71 0.02 . 2 . . . . . . . . 6629 1 955 . 1 1 89 89 LEU CD1 C 13 25.0 0.2 . 1 . . . . . . . . 6629 1 956 . 1 1 89 89 LEU CD2 C 13 22.8 0.2 . 1 . . . . . . . . 6629 1 957 . 1 1 90 90 THR N N 15 119.1 0.2 . 1 . . . . . . . . 6629 1 958 . 1 1 90 90 THR H H 1 8.86 0.02 . 1 . . . . . . . . 6629 1 959 . 1 1 90 90 THR CA C 13 60.5 0.2 . 1 . . . . . . . . 6629 1 960 . 1 1 90 90 THR HA H 1 4.99 0.02 . 1 . . . . . . . . 6629 1 961 . 1 1 90 90 THR CB C 13 69.7 0.2 . 1 . . . . . . . . 6629 1 962 . 1 1 90 90 THR HB H 1 4.14 0.02 . 1 . . . . . . . . 6629 1 963 . 1 1 90 90 THR HG21 H 1 1.02 0.02 . 1 . . . . . . . . 6629 1 964 . 1 1 90 90 THR HG22 H 1 1.02 0.02 . 1 . . . . . . . . 6629 1 965 . 1 1 90 90 THR HG23 H 1 1.02 0.02 . 1 . . . . . . . . 6629 1 966 . 1 1 90 90 THR CG2 C 13 20.3 0.2 . 1 . . . . . . . . 6629 1 967 . 1 1 91 91 ILE N N 15 123.8 0.2 . 1 . . . . . . . . 6629 1 968 . 1 1 91 91 ILE H H 1 9.23 0.02 . 1 . . . . . . . . 6629 1 969 . 1 1 91 91 ILE CA C 13 56.7 0.2 . 1 . . . . . . . . 6629 1 970 . 1 1 91 91 ILE HA H 1 4.43 0.02 . 1 . . . . . . . . 6629 1 971 . 1 1 91 91 ILE CB C 13 41.8 0.2 . 1 . . . . . . . . 6629 1 972 . 1 1 91 91 ILE HB H 1 1.78 0.02 . 1 . . . . . . . . 6629 1 973 . 1 1 91 91 ILE HG21 H 1 0.84 0.02 . 1 . . . . . . . . 6629 1 974 . 1 1 91 91 ILE HG22 H 1 0.84 0.02 . 1 . . . . . . . . 6629 1 975 . 1 1 91 91 ILE HG23 H 1 0.84 0.02 . 1 . . . . . . . . 6629 1 976 . 1 1 91 91 ILE CG2 C 13 16.2 0.2 . 1 . . . . . . . . 6629 1 977 . 1 1 91 91 ILE CG1 C 13 26.9 0.2 . 1 . . . . . . . . 6629 1 978 . 1 1 91 91 ILE HG12 H 1 0.92 0.02 . 2 . . . . . . . . 6629 1 979 . 1 1 91 91 ILE HG13 H 1 1.34 0.02 . 2 . . . . . . . . 6629 1 980 . 1 1 91 91 ILE HD11 H 1 0.64 0.02 . 1 . . . . . . . . 6629 1 981 . 1 1 91 91 ILE HD12 H 1 0.64 0.02 . 1 . . . . . . . . 6629 1 982 . 1 1 91 91 ILE HD13 H 1 0.64 0.02 . 1 . . . . . . . . 6629 1 983 . 1 1 91 91 ILE CD1 C 13 12.1 0.2 . 1 . . . . . . . . 6629 1 984 . 1 1 92 92 PRO CD C 13 51.3 0.2 . 1 . . . . . . . . 6629 1 985 . 1 1 92 92 PRO CA C 13 62.7 0.2 . 1 . . . . . . . . 6629 1 986 . 1 1 92 92 PRO HA H 1 4.29 0.02 . 1 . . . . . . . . 6629 1 987 . 1 1 92 92 PRO CB C 13 31.8 0.2 . 1 . . . . . . . . 6629 1 988 . 1 1 92 92 PRO HB2 H 1 1.86 0.02 . 2 . . . . . . . . 6629 1 989 . 1 1 92 92 PRO HB3 H 1 2.46 0.02 . 2 . . . . . . . . 6629 1 990 . 1 1 92 92 PRO CG C 13 27.3 0.2 . 1 . . . . . . . . 6629 1 991 . 1 1 92 92 PRO HG2 H 1 1.88 0.02 . 2 . . . . . . . . 6629 1 992 . 1 1 92 92 PRO HG3 H 1 2.51 0.02 . 2 . . . . . . . . 6629 1 993 . 1 1 92 92 PRO HD2 H 1 3.37 0.02 . 2 . . . . . . . . 6629 1 994 . 1 1 92 92 PRO HD3 H 1 3.57 0.02 . 2 . . . . . . . . 6629 1 995 . 1 1 93 93 GLN N N 15 122.3 0.2 . 1 . . . . . . . . 6629 1 996 . 1 1 93 93 GLN H H 1 8.47 0.02 . 1 . . . . . . . . 6629 1 997 . 1 1 93 93 GLN CA C 13 57.9 0.2 . 1 . . . . . . . . 6629 1 998 . 1 1 93 93 GLN HA H 1 3.62 0.02 . 1 . . . . . . . . 6629 1 999 . 1 1 93 93 GLN CB C 13 27.6 0.2 . 1 . . . . . . . . 6629 1 1000 . 1 1 93 93 GLN HB2 H 1 1.91 0.02 . 2 . . . . . . . . 6629 1 1001 . 1 1 93 93 GLN HB3 H 1 1.97 0.02 . 2 . . . . . . . . 6629 1 1002 . 1 1 93 93 GLN CG C 13 32.9 0.2 . 1 . . . . . . . . 6629 1 1003 . 1 1 93 93 GLN HG2 H 1 2.35 0.02 . 2 . . . . . . . . 6629 1 1004 . 1 1 93 93 GLN NE2 N 15 112.5 0.2 . 1 . . . . . . . . 6629 1 1005 . 1 1 93 93 GLN HE21 H 1 7.50 0.02 . 2 . . . . . . . . 6629 1 1006 . 1 1 93 93 GLN HE22 H 1 6.81 0.02 . 2 . . . . . . . . 6629 1 1007 . 1 1 94 94 ALA N N 15 119.5 0.2 . 1 . . . . . . . . 6629 1 1008 . 1 1 94 94 ALA H H 1 8.31 0.02 . 1 . . . . . . . . 6629 1 1009 . 1 1 94 94 ALA CA C 13 53.5 0.2 . 1 . . . . . . . . 6629 1 1010 . 1 1 94 94 ALA HA H 1 3.84 0.02 . 1 . . . . . . . . 6629 1 1011 . 1 1 94 94 ALA HB1 H 1 0.80 0.02 . 1 . . . . . . . . 6629 1 1012 . 1 1 94 94 ALA HB2 H 1 0.80 0.02 . 1 . . . . . . . . 6629 1 1013 . 1 1 94 94 ALA HB3 H 1 0.80 0.02 . 1 . . . . . . . . 6629 1 1014 . 1 1 94 94 ALA CB C 13 17.4 0.2 . 1 . . . . . . . . 6629 1 1015 . 1 1 95 95 PHE N N 15 113.7 0.2 . 1 . . . . . . . . 6629 1 1016 . 1 1 95 95 PHE H H 1 7.55 0.02 . 1 . . . . . . . . 6629 1 1017 . 1 1 95 95 PHE CA C 13 56.0 0.2 . 1 . . . . . . . . 6629 1 1018 . 1 1 95 95 PHE HA H 1 4.78 0.02 . 1 . . . . . . . . 6629 1 1019 . 1 1 95 95 PHE CB C 13 38.3 0.2 . 1 . . . . . . . . 6629 1 1020 . 1 1 95 95 PHE HB2 H 1 2.30 0.02 . 2 . . . . . . . . 6629 1 1021 . 1 1 95 95 PHE HB3 H 1 3.21 0.02 . 2 . . . . . . . . 6629 1 1022 . 1 1 95 95 PHE CD1 C 13 131.3 0.2 . 1 . . . . . . . . 6629 1 1023 . 1 1 95 95 PHE HD1 H 1 7.05 0.02 . 1 . . . . . . . . 6629 1 1024 . 1 1 95 95 PHE CE1 C 13 131.3 0.2 . 1 . . . . . . . . 6629 1 1025 . 1 1 95 95 PHE HE1 H 1 7.35 0.02 . 1 . . . . . . . . 6629 1 1026 . 1 1 95 95 PHE CZ C 13 129.9 0.2 . 1 . . . . . . . . 6629 1 1027 . 1 1 95 95 PHE HZ H 1 7.27 0.02 . 1 . . . . . . . . 6629 1 1028 . 1 1 96 96 MET N N 15 117.1 0.2 . 1 . . . . . . . . 6629 1 1029 . 1 1 96 96 MET H H 1 7.52 0.02 . 1 . . . . . . . . 6629 1 1030 . 1 1 96 96 MET CA C 13 51.9 0.2 . 1 . . . . . . . . 6629 1 1031 . 1 1 96 96 MET HA H 1 4.99 0.02 . 1 . . . . . . . . 6629 1 1032 . 1 1 96 96 MET CB C 13 30.4 0.2 . 1 . . . . . . . . 6629 1 1033 . 1 1 96 96 MET HB3 H 1 2.01 0.02 . 2 . . . . . . . . 6629 1 1034 . 1 1 96 96 MET CG C 13 30.5 0.2 . 1 . . . . . . . . 6629 1 1035 . 1 1 96 96 MET HG2 H 1 2.33 0.02 . 2 . . . . . . . . 6629 1 1036 . 1 1 96 96 MET HG3 H 1 2.35 0.02 . 2 . . . . . . . . 6629 1 1037 . 1 1 96 96 MET HE1 H 1 1.83 0.02 . 1 . . . . . . . . 6629 1 1038 . 1 1 96 96 MET HE2 H 1 1.83 0.02 . 1 . . . . . . . . 6629 1 1039 . 1 1 96 96 MET HE3 H 1 1.83 0.02 . 1 . . . . . . . . 6629 1 1040 . 1 1 96 96 MET CE C 13 14.9 0.2 . 1 . . . . . . . . 6629 1 1041 . 1 1 97 97 SER N N 15 117.4 0.2 . 1 . . . . . . . . 6629 1 1042 . 1 1 97 97 SER H H 1 8.83 0.02 . 1 . . . . . . . . 6629 1 1043 . 1 1 97 97 SER CA C 13 57.9 0.2 . 1 . . . . . . . . 6629 1 1044 . 1 1 97 97 SER HA H 1 4.33 0.02 . 1 . . . . . . . . 6629 1 1045 . 1 1 97 97 SER CB C 13 63.0 0.2 . 1 . . . . . . . . 6629 1 1046 . 1 1 97 97 SER HB3 H 1 3.69 0.02 . 2 . . . . . . . . 6629 1 1047 . 1 1 98 98 ASN CA C 13 52.8 0.2 . 1 . . . . . . . . 6629 1 1048 . 1 1 98 98 ASN HA H 1 4.53 0.02 . 1 . . . . . . . . 6629 1 1049 . 1 1 98 98 ASN CB C 13 37.7 0.2 . 1 . . . . . . . . 6629 1 1050 . 1 1 98 98 ASN HB3 H 1 2.69 0.02 . 2 . . . . . . . . 6629 1 1051 . 1 1 99 99 ARG N N 15 121.0 0.2 . 1 . . . . . . . . 6629 1 1052 . 1 1 99 99 ARG H H 1 8.12 0.02 . 1 . . . . . . . . 6629 1 1053 . 1 1 99 99 ARG CA C 13 55.1 0.2 . 1 . . . . . . . . 6629 1 1054 . 1 1 99 99 ARG HA H 1 4.16 0.02 . 1 . . . . . . . . 6629 1 1055 . 1 1 99 99 ARG CB C 13 30.1 0.2 . 1 . . . . . . . . 6629 1 1056 . 1 1 99 99 ARG HB2 H 1 1.59 0.02 . 2 . . . . . . . . 6629 1 1057 . 1 1 99 99 ARG HB3 H 1 1.71 0.02 . 2 . . . . . . . . 6629 1 1058 . 1 1 99 99 ARG CG C 13 26.0 0.2 . 1 . . . . . . . . 6629 1 1059 . 1 1 99 99 ARG HG2 H 1 1.47 0.02 . 2 . . . . . . . . 6629 1 1060 . 1 1 99 99 ARG CD C 13 42.7 0.2 . 1 . . . . . . . . 6629 1 1061 . 1 1 99 99 ARG HD2 H 1 3.00 0.02 . 2 . . . . . . . . 6629 1 1062 . 1 1 100 100 ALA N N 15 124.9 0.2 . 1 . . . . . . . . 6629 1 1063 . 1 1 100 100 ALA H H 1 8.17 0.02 . 1 . . . . . . . . 6629 1 1064 . 1 1 100 100 ALA CA C 13 51.9 0.2 . 1 . . . . . . . . 6629 1 1065 . 1 1 100 100 ALA HA H 1 4.15 0.02 . 1 . . . . . . . . 6629 1 1066 . 1 1 100 100 ALA HB1 H 1 1.28 0.02 . 1 . . . . . . . . 6629 1 1067 . 1 1 100 100 ALA HB2 H 1 1.28 0.02 . 1 . . . . . . . . 6629 1 1068 . 1 1 100 100 ALA HB3 H 1 1.28 0.02 . 1 . . . . . . . . 6629 1 1069 . 1 1 100 100 ALA CB C 13 18.4 0.2 . 1 . . . . . . . . 6629 1 1070 . 1 1 101 101 ARG N N 15 120.1 0.2 . 1 . . . . . . . . 6629 1 1071 . 1 1 101 101 ARG H H 1 8.23 0.02 . 1 . . . . . . . . 6629 1 1072 . 1 1 101 101 ARG CA C 13 55.4 0.2 . 1 . . . . . . . . 6629 1 1073 . 1 1 101 101 ARG HA H 1 4.15 0.02 . 1 . . . . . . . . 6629 1 1074 . 1 1 101 101 ARG CB C 13 30.1 0.2 . 1 . . . . . . . . 6629 1 1075 . 1 1 101 101 ARG HB2 H 1 1.64 0.02 . 2 . . . . . . . . 6629 1 1076 . 1 1 101 101 ARG HB3 H 1 1.73 0.02 . 2 . . . . . . . . 6629 1 1077 . 1 1 101 101 ARG CG C 13 26.3 0.2 . 1 . . . . . . . . 6629 1 1078 . 1 1 101 101 ARG HG2 H 1 1.50 0.02 . 2 . . . . . . . . 6629 1 1079 . 1 1 101 101 ARG HG3 H 1 1.55 0.02 . 2 . . . . . . . . 6629 1 1080 . 1 1 101 101 ARG CD C 13 42.7 0.2 . 1 . . . . . . . . 6629 1 1081 . 1 1 101 101 ARG HD2 H 1 3.06 0.02 . 2 . . . . . . . . 6629 1 1082 . 1 1 101 101 ARG HD3 H 1 2.98 0.02 . 2 . . . . . . . . 6629 1 1083 . 1 1 102 102 GLY N N 15 109.6 0.2 . 1 . . . . . . . . 6629 1 1084 . 1 1 102 102 GLY H H 1 8.29 0.02 . 1 . . . . . . . . 6629 1 1085 . 1 1 102 102 GLY CA C 13 44.3 0.2 . 1 . . . . . . . . 6629 1 1086 . 1 1 102 102 GLY HA2 H 1 3.83 0.02 . 2 . . . . . . . . 6629 1 1087 . 1 1 103 103 TYR N N 15 120.4 0.2 . 1 . . . . . . . . 6629 1 1088 . 1 1 103 103 TYR H H 1 7.92 0.02 . 1 . . . . . . . . 6629 1 1089 . 1 1 103 103 TYR CA C 13 57.3 0.2 . 1 . . . . . . . . 6629 1 1090 . 1 1 103 103 TYR HA H 1 4.38 0.02 . 1 . . . . . . . . 6629 1 1091 . 1 1 103 103 TYR CB C 13 38.3 0.2 . 1 . . . . . . . . 6629 1 1092 . 1 1 103 103 TYR HB2 H 1 2.73 0.02 . 2 . . . . . . . . 6629 1 1093 . 1 1 103 103 TYR HB3 H 1 2.92 0.02 . 2 . . . . . . . . 6629 1 1094 . 1 1 103 103 TYR CD1 C 13 132.9 0.2 . 1 . . . . . . . . 6629 1 1095 . 1 1 103 103 TYR HD1 H 1 6.90 0.02 . 1 . . . . . . . . 6629 1 1096 . 1 1 103 103 TYR CE1 C 13 117.7 0.2 . 1 . . . . . . . . 6629 1 1097 . 1 1 103 103 TYR HE1 H 1 6.65 0.02 . 1 . . . . . . . . 6629 1 1098 . 1 1 104 104 ILE N N 15 127.7 0.2 . 1 . . . . . . . . 6629 1 1099 . 1 1 104 104 ILE H H 1 7.78 0.02 . 1 . . . . . . . . 6629 1 1100 . 1 1 104 104 ILE CA C 13 56.7 0.2 . 1 . . . . . . . . 6629 1 1101 . 1 1 104 104 ILE HA H 1 4.23 0.02 . 1 . . . . . . . . 6629 1 1102 . 1 1 104 104 ILE CB C 13 38.6 0.2 . 1 . . . . . . . . 6629 1 1103 . 1 1 104 104 ILE HB H 1 1.56 0.02 . 1 . . . . . . . . 6629 1 1104 . 1 1 104 104 ILE HG21 H 1 0.75 0.02 . 1 . . . . . . . . 6629 1 1105 . 1 1 104 104 ILE HG22 H 1 0.75 0.02 . 1 . . . . . . . . 6629 1 1106 . 1 1 104 104 ILE HG23 H 1 0.75 0.02 . 1 . . . . . . . . 6629 1 1107 . 1 1 104 104 ILE CG2 C 13 16.2 0.2 . 1 . . . . . . . . 6629 1 1108 . 1 1 104 104 ILE CG1 C 13 26.0 0.2 . 1 . . . . . . . . 6629 1 1109 . 1 1 104 104 ILE HG12 H 1 0.92 0.02 . 2 . . . . . . . . 6629 1 1110 . 1 1 104 104 ILE HG13 H 1 1.34 0.02 . 2 . . . . . . . . 6629 1 1111 . 1 1 104 104 ILE HD11 H 1 0.66 0.02 . 1 . . . . . . . . 6629 1 1112 . 1 1 104 104 ILE HD12 H 1 0.66 0.02 . 1 . . . . . . . . 6629 1 1113 . 1 1 104 104 ILE HD13 H 1 0.66 0.02 . 1 . . . . . . . . 6629 1 1114 . 1 1 104 104 ILE CD1 C 13 12.1 0.2 . 1 . . . . . . . . 6629 1 1115 . 1 1 105 105 PRO CD C 13 50.3 0.2 . 1 . . . . . . . . 6629 1 1116 . 1 1 105 105 PRO CA C 13 60.5 0.2 . 1 . . . . . . . . 6629 1 1117 . 1 1 105 105 PRO HA H 1 4.36 0.02 . 1 . . . . . . . . 6629 1 1118 . 1 1 105 105 PRO CB C 13 30.4 0.2 . 1 . . . . . . . . 6629 1 1119 . 1 1 105 105 PRO HB2 H 1 1.85 0.02 . 2 . . . . . . . . 6629 1 1120 . 1 1 105 105 PRO HB3 H 1 2.28 0.02 . 2 . . . . . . . . 6629 1 1121 . 1 1 105 105 PRO CG C 13 26.6 0.2 . 1 . . . . . . . . 6629 1 1122 . 1 1 105 105 PRO HG3 H 1 1.89 0.02 . 2 . . . . . . . . 6629 1 1123 . 1 1 105 105 PRO HD2 H 1 3.59 0.02 . 2 . . . . . . . . 6629 1 1124 . 1 1 105 105 PRO HD3 H 1 3.49 0.02 . 2 . . . . . . . . 6629 1 1125 . 1 1 106 106 PRO CD C 13 50.0 0.2 . 1 . . . . . . . . 6629 1 1126 . 1 1 106 106 PRO CA C 13 63.0 0.2 . 1 . . . . . . . . 6629 1 1127 . 1 1 106 106 PRO HA H 1 3.96 0.02 . 1 . . . . . . . . 6629 1 1128 . 1 1 106 106 PRO CB C 13 31.0 0.2 . 1 . . . . . . . . 6629 1 1129 . 1 1 106 106 PRO HB2 H 1 1.75 0.02 . 2 . . . . . . . . 6629 1 1130 . 1 1 106 106 PRO HB3 H 1 2.05 0.02 . 2 . . . . . . . . 6629 1 1131 . 1 1 106 106 PRO CG C 13 26.6 0.2 . 1 . . . . . . . . 6629 1 1132 . 1 1 106 106 PRO HG2 H 1 1.88 0.02 . 2 . . . . . . . . 6629 1 1133 . 1 1 106 106 PRO HG3 H 1 1.92 0.02 . 2 . . . . . . . . 6629 1 1134 . 1 1 106 106 PRO HD2 H 1 3.71 0.02 . 2 . . . . . . . . 6629 1 1135 . 1 1 106 106 PRO HD3 H 1 3.61 0.02 . 2 . . . . . . . . 6629 1 1136 . 1 1 107 107 GLU N N 15 118.6 0.2 . 1 . . . . . . . . 6629 1 1137 . 1 1 107 107 GLU H H 1 8.78 0.02 . 1 . . . . . . . . 6629 1 1138 . 1 1 107 107 GLU CA C 13 56.7 0.2 . 1 . . . . . . . . 6629 1 1139 . 1 1 107 107 GLU HA H 1 4.07 0.02 . 1 . . . . . . . . 6629 1 1140 . 1 1 107 107 GLU CB C 13 28.5 0.2 . 1 . . . . . . . . 6629 1 1141 . 1 1 107 107 GLU HB2 H 1 1.80 0.02 . 2 . . . . . . . . 6629 1 1142 . 1 1 107 107 GLU HB3 H 1 1.84 0.02 . 2 . . . . . . . . 6629 1 1143 . 1 1 107 107 GLU CG C 13 35.5 0.2 . 1 . . . . . . . . 6629 1 1144 . 1 1 107 107 GLU HG2 H 1 2.09 0.02 . 2 . . . . . . . . 6629 1 1145 . 1 1 107 107 GLU HG3 H 1 2.16 0.02 . 2 . . . . . . . . 6629 1 1146 . 1 1 108 108 LEU N N 15 120.9 0.2 . 1 . . . . . . . . 6629 1 1147 . 1 1 108 108 LEU H H 1 7.89 0.02 . 1 . . . . . . . . 6629 1 1148 . 1 1 108 108 LEU CA C 13 54.1 0.2 . 1 . . . . . . . . 6629 1 1149 . 1 1 108 108 LEU HA H 1 4.23 0.02 . 1 . . . . . . . . 6629 1 1150 . 1 1 108 108 LEU CB C 13 41.5 0.2 . 1 . . . . . . . . 6629 1 1151 . 1 1 108 108 LEU HB2 H 1 1.46 0.02 . 2 . . . . . . . . 6629 1 1152 . 1 1 108 108 LEU HB3 H 1 1.41 0.02 . 2 . . . . . . . . 6629 1 1153 . 1 1 108 108 LEU CG C 13 26.3 0.2 . 1 . . . . . . . . 6629 1 1154 . 1 1 108 108 LEU HG H 1 1.40 0.02 . 1 . . . . . . . . 6629 1 1155 . 1 1 108 108 LEU HD11 H 1 0.77 0.02 . 2 . . . . . . . . 6629 1 1156 . 1 1 108 108 LEU HD12 H 1 0.77 0.02 . 2 . . . . . . . . 6629 1 1157 . 1 1 108 108 LEU HD13 H 1 0.77 0.02 . 2 . . . . . . . . 6629 1 1158 . 1 1 108 108 LEU HD21 H 1 0.71 0.02 . 2 . . . . . . . . 6629 1 1159 . 1 1 108 108 LEU HD22 H 1 0.71 0.02 . 2 . . . . . . . . 6629 1 1160 . 1 1 108 108 LEU HD23 H 1 0.71 0.02 . 2 . . . . . . . . 6629 1 1161 . 1 1 108 108 LEU CD1 C 13 24.4 0.2 . 1 . . . . . . . . 6629 1 1162 . 1 1 108 108 LEU CD2 C 13 22.5 0.2 . 1 . . . . . . . . 6629 1 1163 . 1 1 109 109 TRP N N 15 121.3 0.2 . 1 . . . . . . . . 6629 1 1164 . 1 1 109 109 TRP H H 1 7.75 0.02 . 1 . . . . . . . . 6629 1 1165 . 1 1 109 109 TRP CA C 13 56.4 0.2 . 1 . . . . . . . . 6629 1 1166 . 1 1 109 109 TRP HA H 1 4.45 0.02 . 1 . . . . . . . . 6629 1 1167 . 1 1 109 109 TRP CB C 13 28.8 0.2 . 1 . . . . . . . . 6629 1 1168 . 1 1 109 109 TRP HB2 H 1 3.04 0.02 . 2 . . . . . . . . 6629 1 1169 . 1 1 109 109 TRP HB3 H 1 3.11 0.02 . 2 . . . . . . . . 6629 1 1170 . 1 1 109 109 TRP CD1 C 13 126.8 0.2 . 1 . . . . . . . . 6629 1 1171 . 1 1 109 109 TRP CE3 C 13 120.8 0.2 . 1 . . . . . . . . 6629 1 1172 . 1 1 109 109 TRP NE1 N 15 129.2 0.2 . 1 . . . . . . . . 6629 1 1173 . 1 1 109 109 TRP HD1 H 1 7.02 0.02 . 1 . . . . . . . . 6629 1 1174 . 1 1 109 109 TRP HE3 H 1 7.46 0.02 . 1 . . . . . . . . 6629 1 1175 . 1 1 109 109 TRP CZ3 C 13 121.2 0.2 . 1 . . . . . . . . 6629 1 1176 . 1 1 109 109 TRP CZ2 C 13 114.2 0.2 . 1 . . . . . . . . 6629 1 1177 . 1 1 109 109 TRP HE1 H 1 9.98 0.02 . 1 . . . . . . . . 6629 1 1178 . 1 1 109 109 TRP HZ3 H 1 6.96 0.02 . 1 . . . . . . . . 6629 1 1179 . 1 1 109 109 TRP CH2 C 13 124.3 0.2 . 1 . . . . . . . . 6629 1 1180 . 1 1 109 109 TRP HZ2 H 1 7.28 0.02 . 1 . . . . . . . . 6629 1 1181 . 1 1 109 109 TRP HH2 H 1 6.99 0.02 . 1 . . . . . . . . 6629 1 1182 . 1 1 110 110 ASP N N 15 123.8 0.2 . 1 . . . . . . . . 6629 1 1183 . 1 1 110 110 ASP H H 1 7.93 0.02 . 1 . . . . . . . . 6629 1 1184 . 1 1 110 110 ASP CA C 13 50.9 0.2 . 1 . . . . . . . . 6629 1 1185 . 1 1 110 110 ASP HA H 1 4.69 0.02 . 1 . . . . . . . . 6629 1 1186 . 1 1 110 110 ASP CB C 13 41.2 0.2 . 1 . . . . . . . . 6629 1 1187 . 1 1 110 110 ASP HB2 H 1 2.33 0.02 . 2 . . . . . . . . 6629 1 1188 . 1 1 110 110 ASP HB3 H 1 2.55 0.02 . 2 . . . . . . . . 6629 1 1189 . 1 1 111 111 PRO CD C 13 50.0 0.2 . 1 . . . . . . . . 6629 1 1190 . 1 1 111 111 PRO CA C 13 62.7 0.2 . 1 . . . . . . . . 6629 1 1191 . 1 1 111 111 PRO HA H 1 4.11 0.02 . 1 . . . . . . . . 6629 1 1192 . 1 1 111 111 PRO CB C 13 31.4 0.2 . 1 . . . . . . . . 6629 1 1193 . 1 1 111 111 PRO HB2 H 1 2.10 0.02 . 2 . . . . . . . . 6629 1 1194 . 1 1 111 111 PRO HB3 H 1 1.83 0.02 . 2 . . . . . . . . 6629 1 1195 . 1 1 111 111 PRO CG C 13 26.0 0.2 . 1 . . . . . . . . 6629 1 1196 . 1 1 111 111 PRO HG3 H 1 1.81 0.02 . 2 . . . . . . . . 6629 1 1197 . 1 1 111 111 PRO HD2 H 1 3.61 0.02 . 2 . . . . . . . . 6629 1 1198 . 1 1 111 111 PRO HD3 H 1 3.40 0.02 . 2 . . . . . . . . 6629 1 1199 . 1 1 112 112 GLY N N 15 108.0 0.2 . 1 . . . . . . . . 6629 1 1200 . 1 1 112 112 GLY H H 1 8.36 0.02 . 1 . . . . . . . . 6629 1 1201 . 1 1 112 112 GLY CA C 13 44.7 0.2 . 1 . . . . . . . . 6629 1 1202 . 1 1 112 112 GLY HA2 H 1 3.72 0.02 . 2 . . . . . . . . 6629 1 1203 . 1 1 112 112 GLY HA3 H 1 3.78 0.02 . 2 . . . . . . . . 6629 1 1204 . 1 1 113 113 ILE N N 15 119.2 0.2 . 1 . . . . . . . . 6629 1 1205 . 1 1 113 113 ILE H H 1 7.65 0.02 . 1 . . . . . . . . 6629 1 1206 . 1 1 113 113 ILE CA C 13 60.5 0.2 . 1 . . . . . . . . 6629 1 1207 . 1 1 113 113 ILE HA H 1 4.01 0.02 . 1 . . . . . . . . 6629 1 1208 . 1 1 113 113 ILE CB C 13 38.0 0.2 . 1 . . . . . . . . 6629 1 1209 . 1 1 113 113 ILE HB H 1 1.72 0.02 . 1 . . . . . . . . 6629 1 1210 . 1 1 113 113 ILE HG21 H 1 0.75 0.02 . 1 . . . . . . . . 6629 1 1211 . 1 1 113 113 ILE HG22 H 1 0.75 0.02 . 1 . . . . . . . . 6629 1 1212 . 1 1 113 113 ILE HG23 H 1 0.75 0.02 . 1 . . . . . . . . 6629 1 1213 . 1 1 113 113 ILE CG2 C 13 16.5 0.2 . 1 . . . . . . . . 6629 1 1214 . 1 1 113 113 ILE CG1 C 13 26.3 0.2 . 1 . . . . . . . . 6629 1 1215 . 1 1 113 113 ILE HG12 H 1 1.02 0.02 . 2 . . . . . . . . 6629 1 1216 . 1 1 113 113 ILE HG13 H 1 1.27 0.02 . 2 . . . . . . . . 6629 1 1217 . 1 1 113 113 ILE HD11 H 1 0.71 0.02 . 1 . . . . . . . . 6629 1 1218 . 1 1 113 113 ILE HD12 H 1 0.71 0.02 . 1 . . . . . . . . 6629 1 1219 . 1 1 113 113 ILE HD13 H 1 0.71 0.02 . 1 . . . . . . . . 6629 1 1220 . 1 1 113 113 ILE CD1 C 13 12.1 0.2 . 1 . . . . . . . . 6629 1 1221 . 1 1 114 114 ASN N N 15 122.2 0.2 . 1 . . . . . . . . 6629 1 1222 . 1 1 114 114 ASN H H 1 8.29 0.02 . 1 . . . . . . . . 6629 1 1223 . 1 1 114 114 ASN CA C 13 52.5 0.2 . 1 . . . . . . . . 6629 1 1224 . 1 1 114 114 ASN HA H 1 4.69 0.02 . 1 . . . . . . . . 6629 1 1225 . 1 1 114 114 ASN CB C 13 38.3 0.2 . 1 . . . . . . . . 6629 1 1226 . 1 1 114 114 ASN HB2 H 1 2.71 0.02 . 2 . . . . . . . . 6629 1 1227 . 1 1 114 114 ASN HB3 H 1 2.52 0.02 . 2 . . . . . . . . 6629 1 1228 . 1 1 115 115 ALA N N 15 129.7 0.2 . 1 . . . . . . . . 6629 1 1229 . 1 1 115 115 ALA H H 1 7.68 0.02 . 1 . . . . . . . . 6629 1 1230 . 1 1 115 115 ALA CA C 13 52.9 0.2 . 1 . . . . . . . . 6629 1 1231 . 1 1 115 115 ALA HA H 1 3.98 0.02 . 1 . . . . . . . . 6629 1 1232 . 1 1 115 115 ALA HB1 H 1 1.19 0.02 . 1 . . . . . . . . 6629 1 1233 . 1 1 115 115 ALA HB2 H 1 1.19 0.02 . 1 . . . . . . . . 6629 1 1234 . 1 1 115 115 ALA HB3 H 1 1.19 0.02 . 1 . . . . . . . . 6629 1 1235 . 1 1 115 115 ALA CB C 13 19.3 0.2 . 1 . . . . . . . . 6629 1 stop_ save_