data_15032 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15032 _Entry.Title ; Chemical shift assignments of the type 1 pilus subunit FimF ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-11-15 _Entry.Accession_date 2006-11-15 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ; The data presented are of a protein construct of FimF, a subunit of type 1 pili from E. coli. Type 1 pili are filamentous adhesion organelles of uropathogenic E. coli strains. They consist of up to 3000 subunits connected non-covalently to a chain. Each subunit features an immunoglobulin-like fold, in which one of the seven beta-strands is donated by the preceding subunit. In this work the type 1 pilus subunit FimF was selected for NMR studies. A soluble 179 amino acid construct of FimF was engineered, which contained an additional donor strand at the C-terminus acting as the complementing beta-strand. ; _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 Alvar Gossert . D. . 15032 2 Sebastian Hiller . . . 15032 3 Francesco Fiorito . . . 15032 4 Kurt Wuthrich . . . 15032 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15032 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 675 15032 '15N chemical shifts' 192 15032 '1H chemical shifts' 1152 15032 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2008-07-17 2006-11-15 update BMRB 'complete entry citation' 15032 1 . . 2007-05-09 2006-11-15 original author 'original release' 15032 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JMR 'BMRB Entry Tracking System' 15032 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15032 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17417715 _Citation.Full_citation . _Citation.Title 'NMR assignment of the E. coli type 1 pilus protein FimF.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full 'Journal of Biomolecular NMR' _Citation.Journal_volume 38 _Citation.Journal_issue 2 _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 195 _Citation.Page_last 195 _Citation.Year 2007 _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 Alvar Gossert . D. . 15032 1 2 Sebastian Hiller . . . 15032 1 3 Francesco Fiorito . . . 15032 1 4 Kurt Wuthrich . . . 15032 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15032 _Assembly.ID 1 _Assembly.Name FimF _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 . _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 FimF 1 $FimF A . yes native no no . . . 15032 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 FimF 1 CYS 17 17 SG . 1 FimF 1 CYS 57 57 SG . . 16 CYS SG . . 56 CYS SG 15032 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_FimF _Entity.Sf_category entity _Entity.Sf_framecode FimF _Entity.Entry_ID 15032 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name FimF _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 ; MADSTITIRGYVRDNGCSVA AESTNFTVDLMENAAKQFNN IGATTPVVPFRILLSPCGNA VSAVKVGFTGVADSHNANLL ALENTVSAASGLGIQLLNEQ QNQIPLNAPSSALSWTTLTP GKPNTLNFYARLMATQVPVT AGHINATATFTLEYQDNHHH HHHKQADSTITIRGYVRDN ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 0,M _Entity.Polymer_author_seq_details 'Residue MET 0 respresents an artirfact from cyoplasmic expression' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 179 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 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 PDB 2JMR . "Nmr Structure Of The E. Coli Type 1 Pilus Subunit Fimf" . . . . . 100.00 179 100.00 100.00 7.36e-128 . . . . 15032 1 2 no PDB 3BWU . "Crystal Structure Of The Ternary Complex Of Fimd (n-terminal Domain, Fimdn) With Fimc And The N-terminally Truncated Pilus Subu" . . . . . 79.33 142 100.00 100.00 2.12e-96 . . . . 15032 1 3 no PDB 3JWN . "Complex Of Fimc, Fimf, Fimg And Fimh" . . . . . 86.03 154 99.35 100.00 1.44e-105 . . . . 15032 1 4 no PDB 4J3O . "Crystal Structure Of The Fimd Usher Traversed By The Pilus Tip Complex Assembly Composed Of Fimc:fimf:fimg:fimh" . . . . . 86.03 154 100.00 100.00 4.78e-106 . . . . 15032 1 5 no DBJ BAB38700 . "fimbrial morphology [Escherichia coli O157:H7 str. Sakai]" . . . . . 86.03 176 99.35 100.00 4.56e-105 . . . . 15032 1 6 no DBJ BAE78311 . "minor component of type 1 fimbriae [Escherichia coli str. K12 substr. W3110]" . . . . . 86.03 176 100.00 100.00 1.78e-105 . . . . 15032 1 7 no DBJ BAG80115 . "type-1 fimbrial minor subunit FimF [Escherichia coli SE11]" . . . . . 86.03 176 98.70 100.00 1.45e-104 . . . . 15032 1 8 no DBJ BAI28637 . "minor component FimF of type 1 fimbriae [Escherichia coli O26:H11 str. 11368]" . . . . . 86.03 176 99.35 100.00 4.56e-105 . . . . 15032 1 9 no DBJ BAI33778 . "minor component FimF of type 1 fimbriae [Escherichia coli O103:H2 str. 12009]" . . . . . 86.03 176 99.35 100.00 4.56e-105 . . . . 15032 1 10 no EMBL CAA12421 . "minor fimbrial subunit, precursor polypeptide [Escherichia coli]" . . . . . 86.03 176 98.05 100.00 4.77e-104 . . . . 15032 1 11 no EMBL CAH55782 . "minor fimbrial subunit precursor [Escherichia coli]" . . . . . 86.03 176 98.05 100.00 4.77e-104 . . . . 15032 1 12 no EMBL CAP78799 . "Protein fimF [Escherichia coli LF82]" . . . . . 86.03 176 97.40 99.35 1.69e-103 . . . . 15032 1 13 no EMBL CAQ34666 . "fimbrial morphology, subunit of fimbrial complex [Escherichia coli BL21(DE3)]" . . . . . 86.03 176 100.00 100.00 1.78e-105 . . . . 15032 1 14 no EMBL CAR01275 . "minor component of type 1 fimbriae [Escherichia coli IAI1]" . . . . . 86.03 176 99.35 100.00 3.01e-105 . . . . 15032 1 15 no GB AAA97214 . "CG Site No. 18343 [Escherichia coli str. K-12 substr. MG1655]" . . . . . 86.03 176 100.00 100.00 1.78e-105 . . . . 15032 1 16 no GB AAC77274 . "minor component of type 1 fimbriae [Escherichia coli str. K-12 substr. MG1655]" . . . . . 86.03 176 100.00 100.00 1.78e-105 . . . . 15032 1 17 no GB AAG24828 . "type 1 fimbrial minor subunit FimF [Escherichia coli LF82]" . . . . . 86.03 176 97.40 99.35 1.69e-103 . . . . 15032 1 18 no GB AAG59500 . "fimbrial morphology [Escherichia coli O157:H7 str. EDL933]" . . . . . 86.03 176 99.35 100.00 4.56e-105 . . . . 15032 1 19 no GB AAN45623 . "minor fimbrial subunit, precursor polypeptide [Shigella flexneri 2a str. 301]" . . . . . 86.03 176 98.70 100.00 9.47e-105 . . . . 15032 1 20 no REF NP_313304 . "protein FimF [Escherichia coli O157:H7 str. Sakai]" . . . . . 86.03 176 99.35 100.00 4.56e-105 . . . . 15032 1 21 no REF NP_418738 . "minor component of type 1 fimbriae [Escherichia coli str. K-12 substr. MG1655]" . . . . . 86.03 176 100.00 100.00 1.78e-105 . . . . 15032 1 22 no REF NP_709916 . "minor fimbrial subunit [Shigella flexneri 2a str. 301]" . . . . . 86.03 176 98.70 100.00 9.47e-105 . . . . 15032 1 23 no REF WP_001244818 . "protein FimF [Escherichia coli]" . . . . . 86.03 176 99.35 100.00 6.39e-105 . . . . 15032 1 24 no REF WP_001244819 . "fimbrial protein FimF [Escherichia coli]" . . . . . 86.03 176 99.35 99.35 7.37e-105 . . . . 15032 1 25 no SP P08189 . "RecName: Full=Protein FimF; Flags: Precursor" . . . . . 86.03 176 100.00 100.00 1.78e-105 . . . . 15032 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 0 MET . 15032 1 2 1 ALA . 15032 1 3 2 ASP . 15032 1 4 3 SER . 15032 1 5 4 THR . 15032 1 6 5 ILE . 15032 1 7 6 THR . 15032 1 8 7 ILE . 15032 1 9 8 ARG . 15032 1 10 9 GLY . 15032 1 11 10 TYR . 15032 1 12 11 VAL . 15032 1 13 12 ARG . 15032 1 14 13 ASP . 15032 1 15 14 ASN . 15032 1 16 15 GLY . 15032 1 17 16 CYS . 15032 1 18 17 SER . 15032 1 19 18 VAL . 15032 1 20 19 ALA . 15032 1 21 20 ALA . 15032 1 22 21 GLU . 15032 1 23 22 SER . 15032 1 24 23 THR . 15032 1 25 24 ASN . 15032 1 26 25 PHE . 15032 1 27 26 THR . 15032 1 28 27 VAL . 15032 1 29 28 ASP . 15032 1 30 29 LEU . 15032 1 31 30 MET . 15032 1 32 31 GLU . 15032 1 33 32 ASN . 15032 1 34 33 ALA . 15032 1 35 34 ALA . 15032 1 36 35 LYS . 15032 1 37 36 GLN . 15032 1 38 37 PHE . 15032 1 39 38 ASN . 15032 1 40 39 ASN . 15032 1 41 40 ILE . 15032 1 42 41 GLY . 15032 1 43 42 ALA . 15032 1 44 43 THR . 15032 1 45 44 THR . 15032 1 46 45 PRO . 15032 1 47 46 VAL . 15032 1 48 47 VAL . 15032 1 49 48 PRO . 15032 1 50 49 PHE . 15032 1 51 50 ARG . 15032 1 52 51 ILE . 15032 1 53 52 LEU . 15032 1 54 53 LEU . 15032 1 55 54 SER . 15032 1 56 55 PRO . 15032 1 57 56 CYS . 15032 1 58 57 GLY . 15032 1 59 58 ASN . 15032 1 60 59 ALA . 15032 1 61 60 VAL . 15032 1 62 61 SER . 15032 1 63 62 ALA . 15032 1 64 63 VAL . 15032 1 65 64 LYS . 15032 1 66 65 VAL . 15032 1 67 66 GLY . 15032 1 68 67 PHE . 15032 1 69 68 THR . 15032 1 70 69 GLY . 15032 1 71 70 VAL . 15032 1 72 71 ALA . 15032 1 73 72 ASP . 15032 1 74 73 SER . 15032 1 75 74 HIS . 15032 1 76 75 ASN . 15032 1 77 76 ALA . 15032 1 78 77 ASN . 15032 1 79 78 LEU . 15032 1 80 79 LEU . 15032 1 81 80 ALA . 15032 1 82 81 LEU . 15032 1 83 82 GLU . 15032 1 84 83 ASN . 15032 1 85 84 THR . 15032 1 86 85 VAL . 15032 1 87 86 SER . 15032 1 88 87 ALA . 15032 1 89 88 ALA . 15032 1 90 89 SER . 15032 1 91 90 GLY . 15032 1 92 91 LEU . 15032 1 93 92 GLY . 15032 1 94 93 ILE . 15032 1 95 94 GLN . 15032 1 96 95 LEU . 15032 1 97 96 LEU . 15032 1 98 97 ASN . 15032 1 99 98 GLU . 15032 1 100 99 GLN . 15032 1 101 100 GLN . 15032 1 102 101 ASN . 15032 1 103 102 GLN . 15032 1 104 103 ILE . 15032 1 105 104 PRO . 15032 1 106 105 LEU . 15032 1 107 106 ASN . 15032 1 108 107 ALA . 15032 1 109 108 PRO . 15032 1 110 109 SER . 15032 1 111 110 SER . 15032 1 112 111 ALA . 15032 1 113 112 LEU . 15032 1 114 113 SER . 15032 1 115 114 TRP . 15032 1 116 115 THR . 15032 1 117 116 THR . 15032 1 118 117 LEU . 15032 1 119 118 THR . 15032 1 120 119 PRO . 15032 1 121 120 GLY . 15032 1 122 121 LYS . 15032 1 123 122 PRO . 15032 1 124 123 ASN . 15032 1 125 124 THR . 15032 1 126 125 LEU . 15032 1 127 126 ASN . 15032 1 128 127 PHE . 15032 1 129 128 TYR . 15032 1 130 129 ALA . 15032 1 131 130 ARG . 15032 1 132 131 LEU . 15032 1 133 132 MET . 15032 1 134 133 ALA . 15032 1 135 134 THR . 15032 1 136 135 GLN . 15032 1 137 136 VAL . 15032 1 138 137 PRO . 15032 1 139 138 VAL . 15032 1 140 139 THR . 15032 1 141 140 ALA . 15032 1 142 141 GLY . 15032 1 143 142 HIS . 15032 1 144 143 ILE . 15032 1 145 144 ASN . 15032 1 146 145 ALA . 15032 1 147 146 THR . 15032 1 148 147 ALA . 15032 1 149 148 THR . 15032 1 150 149 PHE . 15032 1 151 150 THR . 15032 1 152 151 LEU . 15032 1 153 152 GLU . 15032 1 154 153 TYR . 15032 1 155 154 GLN . 15032 1 156 155 ASP . 15032 1 157 156 ASN . 15032 1 158 157 HIS . 15032 1 159 158 HIS . 15032 1 160 159 HIS . 15032 1 161 160 HIS . 15032 1 162 161 HIS . 15032 1 163 162 HIS . 15032 1 164 163 LYS . 15032 1 165 164 GLN . 15032 1 166 165 ALA . 15032 1 167 166 ASP . 15032 1 168 167 SER . 15032 1 169 168 THR . 15032 1 170 169 ILE . 15032 1 171 170 THR . 15032 1 172 171 ILE . 15032 1 173 172 ARG . 15032 1 174 173 GLY . 15032 1 175 174 TYR . 15032 1 176 175 VAL . 15032 1 177 176 ARG . 15032 1 178 177 ASP . 15032 1 179 178 ASN . 15032 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 15032 1 . ALA 2 2 15032 1 . ASP 3 3 15032 1 . SER 4 4 15032 1 . THR 5 5 15032 1 . ILE 6 6 15032 1 . THR 7 7 15032 1 . ILE 8 8 15032 1 . ARG 9 9 15032 1 . GLY 10 10 15032 1 . TYR 11 11 15032 1 . VAL 12 12 15032 1 . ARG 13 13 15032 1 . ASP 14 14 15032 1 . ASN 15 15 15032 1 . GLY 16 16 15032 1 . CYS 17 17 15032 1 . SER 18 18 15032 1 . VAL 19 19 15032 1 . ALA 20 20 15032 1 . ALA 21 21 15032 1 . GLU 22 22 15032 1 . SER 23 23 15032 1 . THR 24 24 15032 1 . ASN 25 25 15032 1 . PHE 26 26 15032 1 . THR 27 27 15032 1 . VAL 28 28 15032 1 . ASP 29 29 15032 1 . LEU 30 30 15032 1 . MET 31 31 15032 1 . GLU 32 32 15032 1 . ASN 33 33 15032 1 . ALA 34 34 15032 1 . ALA 35 35 15032 1 . LYS 36 36 15032 1 . GLN 37 37 15032 1 . PHE 38 38 15032 1 . ASN 39 39 15032 1 . ASN 40 40 15032 1 . ILE 41 41 15032 1 . GLY 42 42 15032 1 . ALA 43 43 15032 1 . THR 44 44 15032 1 . THR 45 45 15032 1 . PRO 46 46 15032 1 . VAL 47 47 15032 1 . VAL 48 48 15032 1 . PRO 49 49 15032 1 . PHE 50 50 15032 1 . ARG 51 51 15032 1 . ILE 52 52 15032 1 . LEU 53 53 15032 1 . LEU 54 54 15032 1 . SER 55 55 15032 1 . PRO 56 56 15032 1 . CYS 57 57 15032 1 . GLY 58 58 15032 1 . ASN 59 59 15032 1 . ALA 60 60 15032 1 . VAL 61 61 15032 1 . SER 62 62 15032 1 . ALA 63 63 15032 1 . VAL 64 64 15032 1 . LYS 65 65 15032 1 . VAL 66 66 15032 1 . GLY 67 67 15032 1 . PHE 68 68 15032 1 . THR 69 69 15032 1 . GLY 70 70 15032 1 . VAL 71 71 15032 1 . ALA 72 72 15032 1 . ASP 73 73 15032 1 . SER 74 74 15032 1 . HIS 75 75 15032 1 . ASN 76 76 15032 1 . ALA 77 77 15032 1 . ASN 78 78 15032 1 . LEU 79 79 15032 1 . LEU 80 80 15032 1 . ALA 81 81 15032 1 . LEU 82 82 15032 1 . GLU 83 83 15032 1 . ASN 84 84 15032 1 . THR 85 85 15032 1 . VAL 86 86 15032 1 . SER 87 87 15032 1 . ALA 88 88 15032 1 . ALA 89 89 15032 1 . SER 90 90 15032 1 . GLY 91 91 15032 1 . LEU 92 92 15032 1 . GLY 93 93 15032 1 . ILE 94 94 15032 1 . GLN 95 95 15032 1 . LEU 96 96 15032 1 . LEU 97 97 15032 1 . ASN 98 98 15032 1 . GLU 99 99 15032 1 . GLN 100 100 15032 1 . GLN 101 101 15032 1 . ASN 102 102 15032 1 . GLN 103 103 15032 1 . ILE 104 104 15032 1 . PRO 105 105 15032 1 . LEU 106 106 15032 1 . ASN 107 107 15032 1 . ALA 108 108 15032 1 . PRO 109 109 15032 1 . SER 110 110 15032 1 . SER 111 111 15032 1 . ALA 112 112 15032 1 . LEU 113 113 15032 1 . SER 114 114 15032 1 . TRP 115 115 15032 1 . THR 116 116 15032 1 . THR 117 117 15032 1 . LEU 118 118 15032 1 . THR 119 119 15032 1 . PRO 120 120 15032 1 . GLY 121 121 15032 1 . LYS 122 122 15032 1 . PRO 123 123 15032 1 . ASN 124 124 15032 1 . THR 125 125 15032 1 . LEU 126 126 15032 1 . ASN 127 127 15032 1 . PHE 128 128 15032 1 . TYR 129 129 15032 1 . ALA 130 130 15032 1 . ARG 131 131 15032 1 . LEU 132 132 15032 1 . MET 133 133 15032 1 . ALA 134 134 15032 1 . THR 135 135 15032 1 . GLN 136 136 15032 1 . VAL 137 137 15032 1 . PRO 138 138 15032 1 . VAL 139 139 15032 1 . THR 140 140 15032 1 . ALA 141 141 15032 1 . GLY 142 142 15032 1 . HIS 143 143 15032 1 . ILE 144 144 15032 1 . ASN 145 145 15032 1 . ALA 146 146 15032 1 . THR 147 147 15032 1 . ALA 148 148 15032 1 . THR 149 149 15032 1 . PHE 150 150 15032 1 . THR 151 151 15032 1 . LEU 152 152 15032 1 . GLU 153 153 15032 1 . TYR 154 154 15032 1 . GLN 155 155 15032 1 . ASP 156 156 15032 1 . ASN 157 157 15032 1 . HIS 158 158 15032 1 . HIS 159 159 15032 1 . HIS 160 160 15032 1 . HIS 161 161 15032 1 . HIS 162 162 15032 1 . HIS 163 163 15032 1 . LYS 164 164 15032 1 . GLN 165 165 15032 1 . ALA 166 166 15032 1 . ASP 167 167 15032 1 . SER 168 168 15032 1 . THR 169 169 15032 1 . ILE 170 170 15032 1 . THR 171 171 15032 1 . ILE 172 172 15032 1 . ARG 173 173 15032 1 . GLY 174 174 15032 1 . TYR 175 175 15032 1 . VAL 176 176 15032 1 . ARG 177 177 15032 1 . ASP 178 178 15032 1 . ASN 179 179 15032 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 15032 _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 $FimF . 562 organism . 'Escherichia coli' 'E. coli' . . Bacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 15032 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 15032 _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 $FimF . 'recombinant technology' 'Escherichia coli' . . . . . 'BL21(DE3) starTM' . . . . . . . . . . . . . . . 'pET 11a' . . . . . . 15032 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15032 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 FimF '[U-99% 13C; U-99% 15N]' . . 1 $FimF . . 1.4 . . mM . . . . 15032 1 2 'sodium phosphate' . . . . . . . 25 . . mM . . . . 15032 1 3 'sodium chloride' . . . . . . . 100 . . mM . . . . 15032 1 4 'sodium azide' . . . . . . . 0.05 . . % . . . . 15032 1 5 D2O . . . . . . . 5 . . % . . . . 15032 1 6 H2O . . . . . . . 95 . . % . . . . 15032 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15032 _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 6.8 . pH 15032 1 temperature 310.1 . K 15032 1 stop_ save_ ############################ # Computer software used # ############################ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 15032 _Software.ID 1 _Software.Name CARA _Software.Version 1.5.5 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Rochus Keller' . . 15032 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15032 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_nmr_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode nmr_spectrometer_1 _NMR_spectrometer.Entry_ID 15032 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 750 save_ save_nmr_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode nmr_spectrometer_2 _NMR_spectrometer.Entry_ID 15032 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15032 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DMX . 750 . . . 15032 1 2 spectrometer_2 Bruker Avance . 900 . . . 15032 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 15032 _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 HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15032 1 2 '4D APSY-HNCOCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15032 1 3 '4D APSY-COHNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15032 1 4 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15032 1 5 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15032 1 6 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15032 1 7 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15032 1 8 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 15032 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15032 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 15032 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . 1 $entry_citation . . 1 $entry_citation 15032 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 15032 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15032 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCACB' . . . 15032 1 2 '4D APSY-HNCOCA' . . . 15032 1 3 '4D APSY-COHNCA' . . . 15032 1 4 '3D 1H-15N NOESY' . . . 15032 1 5 '3D 1H-15N TOCSY' . . . 15032 1 6 '3D 1H-13C NOESY' . . . 15032 1 7 '2D 1H-15N HSQC' . . . 15032 1 8 '2D 1H-13C HSQC' . . . 15032 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET C C 13 176.7 0.3 . 1 . . . . 0 MET C . 15032 1 2 . 1 1 2 2 ALA H H 1 8.26 0.02 . 1 . . . . 1 ALA H . 15032 1 3 . 1 1 2 2 ALA HA H 1 4.28 0.02 . 1 . . . . 1 ALA HA . 15032 1 4 . 1 1 2 2 ALA HB1 H 1 1.39 0.02 . 1 . . . . 1 ALA HB . 15032 1 5 . 1 1 2 2 ALA HB2 H 1 1.39 0.02 . 1 . . . . 1 ALA HB . 15032 1 6 . 1 1 2 2 ALA HB3 H 1 1.39 0.02 . 1 . . . . 1 ALA HB . 15032 1 7 . 1 1 2 2 ALA C C 13 177.5 0.3 . 1 . . . . 1 ALA C . 15032 1 8 . 1 1 2 2 ALA CA C 13 52.2 0.3 . 1 . . . . 1 ALA CA . 15032 1 9 . 1 1 2 2 ALA CB C 13 19.0 0.3 . 1 . . . . 1 ALA CB . 15032 1 10 . 1 1 2 2 ALA N N 15 129.8 0.3 . 1 . . . . 1 ALA N . 15032 1 11 . 1 1 3 3 ASP H H 1 8.34 0.02 . 1 . . . . 2 ASP H . 15032 1 12 . 1 1 3 3 ASP HA H 1 4.97 0.02 . 1 . . . . 2 ASP HA . 15032 1 13 . 1 1 3 3 ASP HB2 H 1 2.69 0.02 . 1 . . . . 2 ASP HB2 . 15032 1 14 . 1 1 3 3 ASP HB3 H 1 2.69 0.02 . 1 . . . . 2 ASP HB3 . 15032 1 15 . 1 1 3 3 ASP CA C 13 53.8 0.3 . 1 . . . . 2 ASP CA . 15032 1 16 . 1 1 3 3 ASP CB C 13 40.9 0.3 . 1 . . . . 2 ASP CB . 15032 1 17 . 1 1 3 3 ASP N N 15 119.1 0.3 . 1 . . . . 2 ASP N . 15032 1 18 . 1 1 4 4 SER H H 1 8.24 0.02 . 1 . . . . 3 SER H . 15032 1 19 . 1 1 4 4 SER HA H 1 4.49 0.02 . 1 . . . . 3 SER HA . 15032 1 20 . 1 1 4 4 SER HB2 H 1 3.95 0.02 . 1 . . . . 3 SER HB2 . 15032 1 21 . 1 1 4 4 SER HB3 H 1 3.95 0.02 . 1 . . . . 3 SER HB3 . 15032 1 22 . 1 1 4 4 SER CA C 13 58.3 0.3 . 1 . . . . 3 SER CA . 15032 1 23 . 1 1 4 4 SER CB C 13 63.2 0.3 . 1 . . . . 3 SER CB . 15032 1 24 . 1 1 4 4 SER N N 15 116.5 0.3 . 1 . . . . 3 SER N . 15032 1 25 . 1 1 5 5 THR H H 1 8.3 0.02 . 1 . . . . 4 THR H . 15032 1 26 . 1 1 5 5 THR HA H 1 4.31 0.02 . 1 . . . . 4 THR HA . 15032 1 27 . 1 1 5 5 THR HB H 1 4.23 0.02 . 1 . . . . 4 THR HB . 15032 1 28 . 1 1 5 5 THR HG21 H 1 1.21 0.02 . 1 . . . . 4 THR HG2 . 15032 1 29 . 1 1 5 5 THR HG22 H 1 1.21 0.02 . 1 . . . . 4 THR HG2 . 15032 1 30 . 1 1 5 5 THR HG23 H 1 1.21 0.02 . 1 . . . . 4 THR HG2 . 15032 1 31 . 1 1 5 5 THR C C 13 174.2 0.3 . 1 . . . . 4 THR C . 15032 1 32 . 1 1 5 5 THR CA C 13 62.0 0.3 . 1 . . . . 4 THR CA . 15032 1 33 . 1 1 5 5 THR CB C 13 68.9 0.3 . 1 . . . . 4 THR CB . 15032 1 34 . 1 1 5 5 THR CG2 C 13 21.4 0.3 . 1 . . . . 4 THR CG2 . 15032 1 35 . 1 1 5 5 THR N N 15 116.4 0.3 . 1 . . . . 4 THR N . 15032 1 36 . 1 1 6 6 ILE H H 1 8.00 0.02 . 1 . . . . 5 ILE H . 15032 1 37 . 1 1 6 6 ILE HA H 1 4.22 0.02 . 1 . . . . 5 ILE HA . 15032 1 38 . 1 1 6 6 ILE HB H 1 1.87 0.02 . 1 . . . . 5 ILE HB . 15032 1 39 . 1 1 6 6 ILE HG12 H 1 2.16 0.02 . 2 . . . . 5 ILE HG12 . 15032 1 40 . 1 1 6 6 ILE HG13 H 1 1.66 0.02 . 2 . . . . 5 ILE HG13 . 15032 1 41 . 1 1 6 6 ILE HG21 H 1 1.47 0.02 . 1 . . . . 5 ILE HG2 . 15032 1 42 . 1 1 6 6 ILE HG22 H 1 1.47 0.02 . 1 . . . . 5 ILE HG2 . 15032 1 43 . 1 1 6 6 ILE HG23 H 1 1.47 0.02 . 1 . . . . 5 ILE HG2 . 15032 1 44 . 1 1 6 6 ILE HD11 H 1 0.88 0.02 . 1 . . . . 5 ILE HD1 . 15032 1 45 . 1 1 6 6 ILE HD12 H 1 0.88 0.02 . 1 . . . . 5 ILE HD1 . 15032 1 46 . 1 1 6 6 ILE HD13 H 1 0.88 0.02 . 1 . . . . 5 ILE HD1 . 15032 1 47 . 1 1 6 6 ILE C C 13 175.8 0.3 . 1 . . . . 5 ILE C . 15032 1 48 . 1 1 6 6 ILE CA C 13 60.7 0.3 . 1 . . . . 5 ILE CA . 15032 1 49 . 1 1 6 6 ILE CB C 13 38.3 0.3 . 1 . . . . 5 ILE CB . 15032 1 50 . 1 1 6 6 ILE CG1 C 13 26.8 0.3 . 1 . . . . 5 ILE CG1 . 15032 1 51 . 1 1 6 6 ILE CG2 C 13 21.3 0.3 . 1 . . . . 5 ILE CG2 . 15032 1 52 . 1 1 6 6 ILE CD1 C 13 17.1 0.3 . 1 . . . . 5 ILE CD1 . 15032 1 53 . 1 1 6 6 ILE N N 15 122.9 0.3 . 1 . . . . 5 ILE N . 15032 1 54 . 1 1 7 7 THR H H 1 8.15 0.02 . 1 . . . . 6 THR H . 15032 1 55 . 1 1 7 7 THR HA H 1 4.35 0.02 . 1 . . . . 6 THR HA . 15032 1 56 . 1 1 7 7 THR HB H 1 4.16 0.02 . 1 . . . . 6 THR HB . 15032 1 57 . 1 1 7 7 THR HG21 H 1 1.17 0.02 . 1 . . . . 6 THR HG2 . 15032 1 58 . 1 1 7 7 THR HG22 H 1 1.17 0.02 . 1 . . . . 6 THR HG2 . 15032 1 59 . 1 1 7 7 THR HG23 H 1 1.17 0.02 . 1 . . . . 6 THR HG2 . 15032 1 60 . 1 1 7 7 THR C C 13 174 0.3 . 1 . . . . 6 THR C . 15032 1 61 . 1 1 7 7 THR CA C 13 61.4 0.3 . 1 . . . . 6 THR CA . 15032 1 62 . 1 1 7 7 THR CB C 13 69.2 0.3 . 1 . . . . 6 THR CB . 15032 1 63 . 1 1 7 7 THR CG2 C 13 21.3 0.3 . 1 . . . . 6 THR CG2 . 15032 1 64 . 1 1 7 7 THR N N 15 118.9 0.3 . 1 . . . . 6 THR N . 15032 1 65 . 1 1 8 8 ILE H H 1 8.11 0.02 . 1 . . . . 7 ILE H . 15032 1 66 . 1 1 8 8 ILE HA H 1 4.16 0.02 . 1 . . . . 7 ILE HA . 15032 1 67 . 1 1 8 8 ILE HB H 1 1.85 0.02 . 1 . . . . 7 ILE HB . 15032 1 68 . 1 1 8 8 ILE HG12 H 1 1.47 0.02 . 2 . . . . 7 ILE HG12 . 15032 1 69 . 1 1 8 8 ILE HG13 H 1 1.17 0.02 . 2 . . . . 7 ILE HG13 . 15032 1 70 . 1 1 8 8 ILE HG21 H 1 0.89 0.02 . 1 . . . . 7 ILE HG2 . 15032 1 71 . 1 1 8 8 ILE HG22 H 1 0.89 0.02 . 1 . . . . 7 ILE HG2 . 15032 1 72 . 1 1 8 8 ILE HG23 H 1 0.89 0.02 . 1 . . . . 7 ILE HG2 . 15032 1 73 . 1 1 8 8 ILE HD11 H 1 1.6 0.02 . 1 . . . . 7 ILE HD1 . 15032 1 74 . 1 1 8 8 ILE HD12 H 1 1.6 0.02 . 1 . . . . 7 ILE HD1 . 15032 1 75 . 1 1 8 8 ILE HD13 H 1 1.6 0.02 . 1 . . . . 7 ILE HD1 . 15032 1 76 . 1 1 8 8 ILE C C 13 175.6 0.3 . 1 . . . . 7 ILE C . 15032 1 77 . 1 1 8 8 ILE CA C 13 60.6 0.3 . 1 . . . . 7 ILE CA . 15032 1 78 . 1 1 8 8 ILE CB C 13 38.2 0.3 . 1 . . . . 7 ILE CB . 15032 1 79 . 1 1 8 8 ILE CG1 C 13 26.8 0.3 . 1 . . . . 7 ILE CG1 . 15032 1 80 . 1 1 8 8 ILE CG2 C 13 17.2 0.3 . 1 . . . . 7 ILE CG2 . 15032 1 81 . 1 1 8 8 ILE CD1 C 13 17.0 0.3 . 1 . . . . 7 ILE CD1 . 15032 1 82 . 1 1 8 8 ILE N N 15 123.9 0.3 . 1 . . . . 7 ILE N . 15032 1 83 . 1 1 9 9 ARG H H 1 8.33 0.02 . 1 . . . . 8 ARG H . 15032 1 84 . 1 1 9 9 ARG HA H 1 4.32 0.02 . 1 . . . . 8 ARG HA . 15032 1 85 . 1 1 9 9 ARG HB2 H 1 1.82 0.02 . 2 . . . . 8 ARG HB2 . 15032 1 86 . 1 1 9 9 ARG HB3 H 1 1.76 0.02 . 2 . . . . 8 ARG HB3 . 15032 1 87 . 1 1 9 9 ARG HG2 H 1 2.19 0.02 . 2 . . . . 8 ARG HG2 . 15032 1 88 . 1 1 9 9 ARG HG3 H 1 1.65 0.02 . 2 . . . . 8 ARG HG3 . 15032 1 89 . 1 1 9 9 ARG HD2 H 1 3.19 0.02 . 2 . . . . 8 ARG HD2 . 15032 1 90 . 1 1 9 9 ARG HD3 H 1 2.76 0.02 . 2 . . . . 8 ARG HD3 . 15032 1 91 . 1 1 9 9 ARG HE H 1 7.68 0.02 . 1 . . . . 8 ARG HE . 15032 1 92 . 1 1 9 9 ARG CA C 13 55.8 0.3 . 1 . . . . 8 ARG CA . 15032 1 93 . 1 1 9 9 ARG CB C 13 30.4 0.3 . 1 . . . . 8 ARG CB . 15032 1 94 . 1 1 9 9 ARG CG C 13 26.6 0.3 . 1 . . . . 8 ARG CG . 15032 1 95 . 1 1 9 9 ARG CD C 13 42.9 0.3 . 1 . . . . 8 ARG CD . 15032 1 96 . 1 1 9 9 ARG N N 15 125.2 0.3 . 1 . . . . 8 ARG N . 15032 1 97 . 1 1 9 9 ARG NE N 15 84.9 0.3 . 1 . . . . 8 ARG NE . 15032 1 98 . 1 1 10 10 GLY H H 1 8.28 0.02 . 1 . . . . 9 GLY H . 15032 1 99 . 1 1 10 10 GLY HA2 H 1 3.90 0.02 . 1 . . . . 9 GLY HA2 . 15032 1 100 . 1 1 10 10 GLY HA3 H 1 3.90 0.02 . 1 . . . . 9 GLY HA3 . 15032 1 101 . 1 1 10 10 GLY C C 13 173 0.3 . 1 . . . . 9 GLY C . 15032 1 102 . 1 1 10 10 GLY CA C 13 44.7 0.3 . 1 . . . . 9 GLY CA . 15032 1 103 . 1 1 10 10 GLY N N 15 110.0 0.3 . 1 . . . . 9 GLY N . 15032 1 104 . 1 1 11 11 TYR H H 1 7.93 0.02 . 1 . . . . 10 TYR H . 15032 1 105 . 1 1 11 11 TYR HA H 1 4.53 0.02 . 1 . . . . 10 TYR HA . 15032 1 106 . 1 1 11 11 TYR HB2 H 1 2.93 0.02 . 1 . . . . 10 TYR HB2 . 15032 1 107 . 1 1 11 11 TYR HB3 H 1 2.93 0.02 . 1 . . . . 10 TYR HB3 . 15032 1 108 . 1 1 11 11 TYR HD1 H 1 7.04 0.02 . 1 . . . . 10 TYR HD1 . 15032 1 109 . 1 1 11 11 TYR HD2 H 1 7.04 0.02 . 1 . . . . 10 TYR HD2 . 15032 1 110 . 1 1 11 11 TYR HE1 H 1 6.77 0.02 . 1 . . . . 10 TYR HE1 . 15032 1 111 . 1 1 11 11 TYR HE2 H 1 6.77 0.02 . 1 . . . . 10 TYR HE2 . 15032 1 112 . 1 1 11 11 TYR C C 13 175 0.3 . 1 . . . . 10 TYR C . 15032 1 113 . 1 1 11 11 TYR CA C 13 57.4 0.3 . 1 . . . . 10 TYR CA . 15032 1 114 . 1 1 11 11 TYR CB C 13 38.5 0.3 . 1 . . . . 10 TYR CB . 15032 1 115 . 1 1 11 11 TYR CD1 C 13 132.7 0.3 . 1 . . . . 10 TYR CD1 . 15032 1 116 . 1 1 11 11 TYR CE1 C 13 117.8 0.3 . 1 . . . . 10 TYR CE1 . 15032 1 117 . 1 1 11 11 TYR N N 15 120.4 0.3 . 1 . . . . 10 TYR N . 15032 1 118 . 1 1 12 12 VAL H H 1 7.86 0.02 . 1 . . . . 11 VAL H . 15032 1 119 . 1 1 12 12 VAL HA H 1 3.94 0.02 . 1 . . . . 11 VAL HA . 15032 1 120 . 1 1 12 12 VAL HB H 1 1.89 0.02 . 1 . . . . 11 VAL HB . 15032 1 121 . 1 1 12 12 VAL HG11 H 1 0.82 0.02 . 1 . . . . 11 VAL HG1 . 15032 1 122 . 1 1 12 12 VAL HG12 H 1 0.82 0.02 . 1 . . . . 11 VAL HG1 . 15032 1 123 . 1 1 12 12 VAL HG13 H 1 0.82 0.02 . 1 . . . . 11 VAL HG1 . 15032 1 124 . 1 1 12 12 VAL HG21 H 1 0.74 0.02 . 1 . . . . 11 VAL HG2 . 15032 1 125 . 1 1 12 12 VAL HG22 H 1 0.74 0.02 . 1 . . . . 11 VAL HG2 . 15032 1 126 . 1 1 12 12 VAL HG23 H 1 0.74 0.02 . 1 . . . . 11 VAL HG2 . 15032 1 127 . 1 1 12 12 VAL C C 13 174.8 0.3 . 1 . . . . 11 VAL C . 15032 1 128 . 1 1 12 12 VAL CA C 13 61.3 0.3 . 1 . . . . 11 VAL CA . 15032 1 129 . 1 1 12 12 VAL CB C 13 32.6 0.3 . 1 . . . . 11 VAL CB . 15032 1 130 . 1 1 12 12 VAL CG1 C 13 20.5 0.3 . 1 . . . . 11 VAL CG1 . 15032 1 131 . 1 1 12 12 VAL CG2 C 13 20.3 0.3 . 1 . . . . 11 VAL CG2 . 15032 1 132 . 1 1 12 12 VAL N N 15 123.3 0.3 . 1 . . . . 11 VAL N . 15032 1 133 . 1 1 13 13 ARG H H 1 8.04 0.02 . 1 . . . . 12 ARG H . 15032 1 134 . 1 1 13 13 ARG HA H 1 4.19 0.02 . 1 . . . . 12 ARG HA . 15032 1 135 . 1 1 13 13 ARG HB2 H 1 1.74 0.02 . 2 . . . . 12 ARG HB2 . 15032 1 136 . 1 1 13 13 ARG HB3 H 1 1.62 0.02 . 2 . . . . 12 ARG HB3 . 15032 1 137 . 1 1 13 13 ARG HG2 H 1 1.52 0.02 . 1 . . . . 12 ARG HG2 . 15032 1 138 . 1 1 13 13 ARG HG3 H 1 1.52 0.02 . 1 . . . . 12 ARG HG3 . 15032 1 139 . 1 1 13 13 ARG HD2 H 1 3.05 0.02 . 1 . . . . 12 ARG HD2 . 15032 1 140 . 1 1 13 13 ARG HD3 H 1 3.05 0.02 . 1 . . . . 12 ARG HD3 . 15032 1 141 . 1 1 13 13 ARG CA C 13 55.6 0.3 . 1 . . . . 12 ARG CA . 15032 1 142 . 1 1 13 13 ARG CB C 13 30.1 0.3 . 1 . . . . 12 ARG CB . 15032 1 143 . 1 1 13 13 ARG CG C 13 26.7 0.3 . 1 . . . . 12 ARG CG . 15032 1 144 . 1 1 13 13 ARG CD C 13 42.8 0.3 . 1 . . . . 12 ARG CD . 15032 1 145 . 1 1 13 13 ARG N N 15 124.9 0.3 . 1 . . . . 12 ARG N . 15032 1 146 . 1 1 14 14 ASP H H 1 8.32 0.02 . 1 . . . . 13 ASP H . 15032 1 147 . 1 1 14 14 ASP HA H 1 4.53 0.02 . 1 . . . . 13 ASP HA . 15032 1 148 . 1 1 14 14 ASP HB2 H 1 2.66 0.02 . 2 . . . . 13 ASP HB2 . 15032 1 149 . 1 1 14 14 ASP HB3 H 1 2.55 0.02 . 2 . . . . 13 ASP HB3 . 15032 1 150 . 1 1 14 14 ASP C C 13 175.2 0.3 . 1 . . . . 13 ASP C . 15032 1 151 . 1 1 14 14 ASP CA C 13 55.5 0.3 . 1 . . . . 13 ASP CA . 15032 1 152 . 1 1 14 14 ASP CB C 13 40.5 0.3 . 1 . . . . 13 ASP CB . 15032 1 153 . 1 1 14 14 ASP N N 15 120.7 0.3 . 1 . . . . 13 ASP N . 15032 1 154 . 1 1 15 15 ASN H H 1 7.89 0.02 . 1 . . . . 14 ASN H . 15032 1 155 . 1 1 15 15 ASN HA H 1 4.43 0.02 . 1 . . . . 14 ASN HA . 15032 1 156 . 1 1 15 15 ASN HB2 H 1 2.86 0.02 . 2 . . . . 14 ASN HB2 . 15032 1 157 . 1 1 15 15 ASN HB3 H 1 2.62 0.02 . 2 . . . . 14 ASN HB3 . 15032 1 158 . 1 1 15 15 ASN HD21 H 1 7.45 0.02 . 1 . . . . 14 ASN HD21 . 15032 1 159 . 1 1 15 15 ASN HD22 H 1 6.75 0.02 . 1 . . . . 14 ASN HD22 . 15032 1 160 . 1 1 15 15 ASN C C 13 173.1 0.3 . 1 . . . . 14 ASN C . 15032 1 161 . 1 1 15 15 ASN CA C 13 51.4 0.3 . 1 . . . . 14 ASN CA . 15032 1 162 . 1 1 15 15 ASN CB C 13 37.8 0.3 . 1 . . . . 14 ASN CB . 15032 1 163 . 1 1 15 15 ASN N N 15 115.7 0.3 . 1 . . . . 14 ASN N . 15032 1 164 . 1 1 15 15 ASN ND2 N 15 111.3 0.3 . 1 . . . . 14 ASN ND2 . 15032 1 165 . 1 1 16 16 GLY H H 1 7.28 0.02 . 1 . . . . 15 GLY H . 15032 1 166 . 1 1 16 16 GLY HA2 H 1 3.00 0.02 . 2 . . . . 15 GLY HA2 . 15032 1 167 . 1 1 16 16 GLY HA3 H 1 3.47 0.02 . 2 . . . . 15 GLY HA3 . 15032 1 168 . 1 1 16 16 GLY C C 13 171 0.3 . 1 . . . . 15 GLY C . 15032 1 169 . 1 1 16 16 GLY CA C 13 43.3 0.3 . 1 . . . . 15 GLY CA . 15032 1 170 . 1 1 16 16 GLY N N 15 105.6 0.3 . 1 . . . . 15 GLY N . 15032 1 171 . 1 1 17 17 CYS H H 1 5.78 0.02 . 1 . . . . 16 CYS H . 15032 1 172 . 1 1 17 17 CYS HA H 1 5.47 0.02 . 1 . . . . 16 CYS HA . 15032 1 173 . 1 1 17 17 CYS HB2 H 1 3.60 0.02 . 2 . . . . 16 CYS HB2 . 15032 1 174 . 1 1 17 17 CYS HB3 H 1 3.00 0.02 . 2 . . . . 16 CYS HB3 . 15032 1 175 . 1 1 17 17 CYS C C 13 173.6 0.3 . 1 . . . . 16 CYS C . 15032 1 176 . 1 1 17 17 CYS CA C 13 55.4 0.3 . 1 . . . . 16 CYS CA . 15032 1 177 . 1 1 17 17 CYS CB C 13 51.2 0.3 . 1 . . . . 16 CYS CB . 15032 1 178 . 1 1 17 17 CYS N N 15 113.0 0.3 . 1 . . . . 16 CYS N . 15032 1 179 . 1 1 18 18 SER H H 1 8.09 0.02 . 1 . . . . 17 SER H . 15032 1 180 . 1 1 18 18 SER HA H 1 4.84 0.02 . 1 . . . . 17 SER HA . 15032 1 181 . 1 1 18 18 SER HB2 H 1 3.66 0.02 . 2 . . . . 17 SER HB2 . 15032 1 182 . 1 1 18 18 SER HB3 H 1 3.89 0.02 . 2 . . . . 17 SER HB3 . 15032 1 183 . 1 1 18 18 SER C C 13 172 0.3 . 1 . . . . 17 SER C . 15032 1 184 . 1 1 18 18 SER CA C 13 57.0 0.3 . 1 . . . . 17 SER CA . 15032 1 185 . 1 1 18 18 SER CB C 13 64.1 0.3 . 1 . . . . 17 SER CB . 15032 1 186 . 1 1 18 18 SER N N 15 117.5 0.3 . 1 . . . . 17 SER N . 15032 1 187 . 1 1 19 19 VAL H H 1 8.52 0.02 . 1 . . . . 18 VAL H . 15032 1 188 . 1 1 19 19 VAL HA H 1 4.12 0.02 . 1 . . . . 18 VAL HA . 15032 1 189 . 1 1 19 19 VAL HB H 1 1.96 0.02 . 1 . . . . 18 VAL HB . 15032 1 190 . 1 1 19 19 VAL HG11 H 1 1.15 0.02 . 1 . . . . 18 VAL HG1 . 15032 1 191 . 1 1 19 19 VAL HG12 H 1 1.15 0.02 . 1 . . . . 18 VAL HG1 . 15032 1 192 . 1 1 19 19 VAL HG13 H 1 1.15 0.02 . 1 . . . . 18 VAL HG1 . 15032 1 193 . 1 1 19 19 VAL HG21 H 1 1.04 0.02 . 1 . . . . 18 VAL HG2 . 15032 1 194 . 1 1 19 19 VAL HG22 H 1 1.04 0.02 . 1 . . . . 18 VAL HG2 . 15032 1 195 . 1 1 19 19 VAL HG23 H 1 1.04 0.02 . 1 . . . . 18 VAL HG2 . 15032 1 196 . 1 1 19 19 VAL C C 13 176.1 0.3 . 1 . . . . 18 VAL C . 15032 1 197 . 1 1 19 19 VAL CA C 13 62.7 0.3 . 1 . . . . 18 VAL CA . 15032 1 198 . 1 1 19 19 VAL CB C 13 31.5 0.3 . 1 . . . . 18 VAL CB . 15032 1 199 . 1 1 19 19 VAL CG1 C 13 22.2 0.3 . 1 . . . . 18 VAL CG1 . 15032 1 200 . 1 1 19 19 VAL CG2 C 13 22.9 0.3 . 1 . . . . 18 VAL CG2 . 15032 1 201 . 1 1 19 19 VAL N N 15 124.2 0.3 . 1 . . . . 18 VAL N . 15032 1 202 . 1 1 20 20 ALA H H 1 8.76 0.02 . 1 . . . . 19 ALA H . 15032 1 203 . 1 1 20 20 ALA HA H 1 4.37 0.02 . 1 . . . . 19 ALA HA . 15032 1 204 . 1 1 20 20 ALA HB1 H 1 1.51 0.02 . 1 . . . . 19 ALA HB . 15032 1 205 . 1 1 20 20 ALA HB2 H 1 1.51 0.02 . 1 . . . . 19 ALA HB . 15032 1 206 . 1 1 20 20 ALA HB3 H 1 1.51 0.02 . 1 . . . . 19 ALA HB . 15032 1 207 . 1 1 20 20 ALA C C 13 178.8 0.3 . 1 . . . . 19 ALA C . 15032 1 208 . 1 1 20 20 ALA CA C 13 52.2 0.3 . 1 . . . . 19 ALA CA . 15032 1 209 . 1 1 20 20 ALA CB C 13 19.4 0.3 . 1 . . . . 19 ALA CB . 15032 1 210 . 1 1 20 20 ALA N N 15 131.7 0.3 . 1 . . . . 19 ALA N . 15032 1 211 . 1 1 21 21 ALA H H 1 8.93 0.02 . 1 . . . . 20 ALA H . 15032 1 212 . 1 1 21 21 ALA HA H 1 4.16 0.02 . 1 . . . . 20 ALA HA . 15032 1 213 . 1 1 21 21 ALA HB1 H 1 1.55 0.02 . 1 . . . . 20 ALA HB . 15032 1 214 . 1 1 21 21 ALA HB2 H 1 1.55 0.02 . 1 . . . . 20 ALA HB . 15032 1 215 . 1 1 21 21 ALA HB3 H 1 1.55 0.02 . 1 . . . . 20 ALA HB . 15032 1 216 . 1 1 21 21 ALA C C 13 180.6 0.3 . 1 . . . . 20 ALA C . 15032 1 217 . 1 1 21 21 ALA CA C 13 55.5 0.3 . 1 . . . . 20 ALA CA . 15032 1 218 . 1 1 21 21 ALA CB C 13 17.9 0.3 . 1 . . . . 20 ALA CB . 15032 1 219 . 1 1 21 21 ALA N N 15 126.0 0.3 . 1 . . . . 20 ALA N . 15032 1 220 . 1 1 22 22 GLU H H 1 9.3 0.02 . 1 . . . . 21 GLU H . 15032 1 221 . 1 1 22 22 GLU HA H 1 4.33 0.02 . 1 . . . . 21 GLU HA . 15032 1 222 . 1 1 22 22 GLU HB2 H 1 2.18 0.02 . 2 . . . . 21 GLU HB2 . 15032 1 223 . 1 1 22 22 GLU HB3 H 1 2.08 0.02 . 2 . . . . 21 GLU HB3 . 15032 1 224 . 1 1 22 22 GLU HG2 H 1 2.20 0.02 . 2 . . . . 21 GLU HG2 . 15032 1 225 . 1 1 22 22 GLU HG3 H 1 2.23 0.02 . 2 . . . . 21 GLU HG3 . 15032 1 226 . 1 1 22 22 GLU C C 13 176.4 0.3 . 1 . . . . 21 GLU C . 15032 1 227 . 1 1 22 22 GLU CA C 13 58.1 0.3 . 1 . . . . 21 GLU CA . 15032 1 228 . 1 1 22 22 GLU CB C 13 29.0 0.3 . 1 . . . . 21 GLU CB . 15032 1 229 . 1 1 22 22 GLU CG C 13 35.8 0.3 . 1 . . . . 21 GLU CG . 15032 1 230 . 1 1 22 22 GLU N N 15 115.2 0.3 . 1 . . . . 21 GLU N . 15032 1 231 . 1 1 23 23 SER H H 1 8.02 0.02 . 1 . . . . 22 SER H . 15032 1 232 . 1 1 23 23 SER HA H 1 4.41 0.02 . 1 . . . . 22 SER HA . 15032 1 233 . 1 1 23 23 SER HB2 H 1 3.90 0.02 . 1 . . . . 22 SER HB2 . 15032 1 234 . 1 1 23 23 SER HB3 H 1 3.90 0.02 . 1 . . . . 22 SER HB3 . 15032 1 235 . 1 1 23 23 SER C C 13 172 0.3 . 1 . . . . 22 SER C . 15032 1 236 . 1 1 23 23 SER CA C 13 57.0 0.3 . 1 . . . . 22 SER CA . 15032 1 237 . 1 1 23 23 SER CB C 13 64.0 0.3 . 1 . . . . 22 SER CB . 15032 1 238 . 1 1 23 23 SER N N 15 114.8 0.3 . 1 . . . . 22 SER N . 15032 1 239 . 1 1 24 24 THR H H 1 7.59 0.02 . 1 . . . . 23 THR H . 15032 1 240 . 1 1 24 24 THR HA H 1 4.43 0.02 . 1 . . . . 23 THR HA . 15032 1 241 . 1 1 24 24 THR HB H 1 4.36 0.02 . 1 . . . . 23 THR HB . 15032 1 242 . 1 1 24 24 THR HG21 H 1 1.35 0.02 . 1 . . . . 23 THR HG2 . 15032 1 243 . 1 1 24 24 THR HG22 H 1 1.35 0.02 . 1 . . . . 23 THR HG2 . 15032 1 244 . 1 1 24 24 THR HG23 H 1 1.35 0.02 . 1 . . . . 23 THR HG2 . 15032 1 245 . 1 1 24 24 THR C C 13 174.4 0.3 . 1 . . . . 23 THR C . 15032 1 246 . 1 1 24 24 THR CA C 13 62.7 0.3 . 1 . . . . 23 THR CA . 15032 1 247 . 1 1 24 24 THR CB C 13 69.3 0.3 . 1 . . . . 23 THR CB . 15032 1 248 . 1 1 24 24 THR CG2 C 13 21.5 0.3 . 1 . . . . 23 THR CG2 . 15032 1 249 . 1 1 24 24 THR N N 15 112.8 0.3 . 1 . . . . 23 THR N . 15032 1 250 . 1 1 25 25 ASN H H 1 8.11 0.02 . 1 . . . . 24 ASN H . 15032 1 251 . 1 1 25 25 ASN HA H 1 5.41 0.02 . 1 . . . . 24 ASN HA . 15032 1 252 . 1 1 25 25 ASN HB2 H 1 2.75 0.02 . 2 . . . . 24 ASN HB2 . 15032 1 253 . 1 1 25 25 ASN HB3 H 1 2.93 0.02 . 2 . . . . 24 ASN HB3 . 15032 1 254 . 1 1 25 25 ASN HD21 H 1 7.70 0.02 . 1 . . . . 24 ASN HD21 . 15032 1 255 . 1 1 25 25 ASN HD22 H 1 6.90 0.02 . 1 . . . . 24 ASN HD22 . 15032 1 256 . 1 1 25 25 ASN C C 13 173.4 0.3 . 1 . . . . 24 ASN C . 15032 1 257 . 1 1 25 25 ASN CA C 13 53.2 0.3 . 1 . . . . 24 ASN CA . 15032 1 258 . 1 1 25 25 ASN CB C 13 38.3 0.3 . 1 . . . . 24 ASN CB . 15032 1 259 . 1 1 25 25 ASN N N 15 120.2 0.3 . 1 . . . . 24 ASN N . 15032 1 260 . 1 1 25 25 ASN ND2 N 15 113.8 0.3 . 1 . . . . 24 ASN ND2 . 15032 1 261 . 1 1 26 26 PHE H H 1 7.73 0.02 . 1 . . . . 25 PHE H . 15032 1 262 . 1 1 26 26 PHE HA H 1 5.26 0.02 . 1 . . . . 25 PHE HA . 15032 1 263 . 1 1 26 26 PHE HB2 H 1 3.41 0.02 . 2 . . . . 25 PHE HB2 . 15032 1 264 . 1 1 26 26 PHE HB3 H 1 3.34 0.02 . 2 . . . . 25 PHE HB3 . 15032 1 265 . 1 1 26 26 PHE HD1 H 1 7.16 0.02 . 1 . . . . 25 PHE HD1 . 15032 1 266 . 1 1 26 26 PHE HD2 H 1 7.16 0.02 . 1 . . . . 25 PHE HD2 . 15032 1 267 . 1 1 26 26 PHE HE1 H 1 7.27 0.02 . 1 . . . . 25 PHE HE1 . 15032 1 268 . 1 1 26 26 PHE HE2 H 1 7.27 0.02 . 1 . . . . 25 PHE HE2 . 15032 1 269 . 1 1 26 26 PHE C C 13 173 0.3 . 1 . . . . 25 PHE C . 15032 1 270 . 1 1 26 26 PHE CA C 13 55.5 0.3 . 1 . . . . 25 PHE CA . 15032 1 271 . 1 1 26 26 PHE CB C 13 40.4 0.3 . 1 . . . . 25 PHE CB . 15032 1 272 . 1 1 26 26 PHE CD1 C 13 132.2 0.3 . 1 . . . . 25 PHE CD1 . 15032 1 273 . 1 1 26 26 PHE CE1 C 13 130.8 0.3 . 1 . . . . 25 PHE CE1 . 15032 1 274 . 1 1 26 26 PHE N N 15 118.2 0.3 . 1 . . . . 25 PHE N . 15032 1 275 . 1 1 27 27 THR H H 1 8.61 0.02 . 1 . . . . 26 THR H . 15032 1 276 . 1 1 27 27 THR HA H 1 5.43 0.02 . 1 . . . . 26 THR HA . 15032 1 277 . 1 1 27 27 THR HB H 1 3.95 0.02 . 1 . . . . 26 THR HB . 15032 1 278 . 1 1 27 27 THR HG21 H 1 1.02 0.02 . 1 . . . . 26 THR HG2 . 15032 1 279 . 1 1 27 27 THR HG22 H 1 1.02 0.02 . 1 . . . . 26 THR HG2 . 15032 1 280 . 1 1 27 27 THR HG23 H 1 1.02 0.02 . 1 . . . . 26 THR HG2 . 15032 1 281 . 1 1 27 27 THR C C 13 173.6 0.3 . 1 . . . . 26 THR C . 15032 1 282 . 1 1 27 27 THR CA C 13 60.5 0.3 . 1 . . . . 26 THR CA . 15032 1 283 . 1 1 27 27 THR CB C 13 70.8 0.3 . 1 . . . . 26 THR CB . 15032 1 284 . 1 1 27 27 THR CG2 C 13 20.9 0.3 . 1 . . . . 26 THR CG2 . 15032 1 285 . 1 1 27 27 THR N N 15 116.6 0.3 . 1 . . . . 26 THR N . 15032 1 286 . 1 1 28 28 VAL H H 1 9.15 0.02 . 1 . . . . 27 VAL H . 15032 1 287 . 1 1 28 28 VAL HA H 1 4.08 0.02 . 1 . . . . 27 VAL HA . 15032 1 288 . 1 1 28 28 VAL HB H 1 1.61 0.02 . 1 . . . . 27 VAL HB . 15032 1 289 . 1 1 28 28 VAL HG11 H 1 0.69 0.02 . 1 . . . . 27 VAL HG1 . 15032 1 290 . 1 1 28 28 VAL HG12 H 1 0.69 0.02 . 1 . . . . 27 VAL HG1 . 15032 1 291 . 1 1 28 28 VAL HG13 H 1 0.69 0.02 . 1 . . . . 27 VAL HG1 . 15032 1 292 . 1 1 28 28 VAL HG21 H 1 0.37 0.02 . 1 . . . . 27 VAL HG2 . 15032 1 293 . 1 1 28 28 VAL HG22 H 1 0.37 0.02 . 1 . . . . 27 VAL HG2 . 15032 1 294 . 1 1 28 28 VAL HG23 H 1 0.37 0.02 . 1 . . . . 27 VAL HG2 . 15032 1 295 . 1 1 28 28 VAL C C 13 172.4 0.3 . 1 . . . . 27 VAL C . 15032 1 296 . 1 1 28 28 VAL CA C 13 61.3 0.3 . 1 . . . . 27 VAL CA . 15032 1 297 . 1 1 28 28 VAL CB C 13 33.4 0.3 . 1 . . . . 27 VAL CB . 15032 1 298 . 1 1 28 28 VAL CG1 C 13 19.6 0.3 . 1 . . . . 27 VAL CG1 . 15032 1 299 . 1 1 28 28 VAL CG2 C 13 20.4 0.3 . 1 . . . . 27 VAL CG2 . 15032 1 300 . 1 1 28 28 VAL N N 15 128.9 0.3 . 1 . . . . 27 VAL N . 15032 1 301 . 1 1 29 29 ASP H H 1 8.63 0.02 . 1 . . . . 28 ASP H . 15032 1 302 . 1 1 29 29 ASP HA H 1 5.00 0.02 . 1 . . . . 28 ASP HA . 15032 1 303 . 1 1 29 29 ASP HB2 H 1 2.40 0.02 . 2 . . . . 28 ASP HB2 . 15032 1 304 . 1 1 29 29 ASP HB3 H 1 3.00 0.02 . 2 . . . . 28 ASP HB3 . 15032 1 305 . 1 1 29 29 ASP C C 13 175.5 0.3 . 1 . . . . 28 ASP C . 15032 1 306 . 1 1 29 29 ASP CA C 13 52.0 0.3 . 1 . . . . 28 ASP CA . 15032 1 307 . 1 1 29 29 ASP CB C 13 41.8 0.3 . 1 . . . . 28 ASP CB . 15032 1 308 . 1 1 29 29 ASP N N 15 127.8 0.3 . 1 . . . . 28 ASP N . 15032 1 309 . 1 1 30 30 LEU H H 1 9.56 0.02 . 1 . . . . 29 LEU H . 15032 1 310 . 1 1 30 30 LEU HA H 1 4.41 0.02 . 1 . . . . 29 LEU HA . 15032 1 311 . 1 1 30 30 LEU HB2 H 1 1.69 0.02 . 1 . . . . 29 LEU HB2 . 15032 1 312 . 1 1 30 30 LEU HB3 H 1 1.69 0.02 . 1 . . . . 29 LEU HB3 . 15032 1 313 . 1 1 30 30 LEU HG H 1 1.27 0.02 . 1 . . . . 29 LEU HG . 15032 1 314 . 1 1 30 30 LEU HD11 H 1 1.16 0.02 . 1 . . . . 29 LEU HD1 . 15032 1 315 . 1 1 30 30 LEU HD12 H 1 1.16 0.02 . 1 . . . . 29 LEU HD1 . 15032 1 316 . 1 1 30 30 LEU HD13 H 1 1.16 0.02 . 1 . . . . 29 LEU HD1 . 15032 1 317 . 1 1 30 30 LEU HD21 H 1 0.69 0.02 . 1 . . . . 29 LEU HD2 . 15032 1 318 . 1 1 30 30 LEU HD22 H 1 0.69 0.02 . 1 . . . . 29 LEU HD2 . 15032 1 319 . 1 1 30 30 LEU HD23 H 1 0.69 0.02 . 1 . . . . 29 LEU HD2 . 15032 1 320 . 1 1 30 30 LEU C C 13 176.7 0.3 . 1 . . . . 29 LEU C . 15032 1 321 . 1 1 30 30 LEU CA C 13 54.1 0.3 . 1 . . . . 29 LEU CA . 15032 1 322 . 1 1 30 30 LEU CB C 13 40.6 0.3 . 1 . . . . 29 LEU CB . 15032 1 323 . 1 1 30 30 LEU CG C 13 22.5 0.3 . 1 . . . . 29 LEU CG . 15032 1 324 . 1 1 30 30 LEU CD1 C 13 21.8 0.3 . 1 . . . . 29 LEU CD1 . 15032 1 325 . 1 1 30 30 LEU CD2 C 13 21.8 0.3 . 1 . . . . 29 LEU CD2 . 15032 1 326 . 1 1 30 30 LEU N N 15 123.9 0.3 . 1 . . . . 29 LEU N . 15032 1 327 . 1 1 31 31 MET H H 1 9.17 0.02 . 1 . . . . 30 MET H . 15032 1 328 . 1 1 31 31 MET HA H 1 4.04 0.02 . 1 . . . . 30 MET HA . 15032 1 329 . 1 1 31 31 MET HB2 H 1 2.26 0.02 . 2 . . . . 30 MET HB2 . 15032 1 330 . 1 1 31 31 MET HB3 H 1 2.56 0.02 . 2 . . . . 30 MET HB3 . 15032 1 331 . 1 1 31 31 MET HG2 H 1 2.48 0.02 . 1 . . . . 30 MET HG2 . 15032 1 332 . 1 1 31 31 MET HG3 H 1 2.48 0.02 . 1 . . . . 30 MET HG3 . 15032 1 333 . 1 1 31 31 MET HE1 H 1 2.19 0.02 . 1 . . . . 30 MET HE . 15032 1 334 . 1 1 31 31 MET HE2 H 1 2.19 0.02 . 1 . . . . 30 MET HE . 15032 1 335 . 1 1 31 31 MET HE3 H 1 2.19 0.02 . 1 . . . . 30 MET HE . 15032 1 336 . 1 1 31 31 MET C C 13 173.6 0.3 . 1 . . . . 30 MET C . 15032 1 337 . 1 1 31 31 MET CA C 13 56.3 0.3 . 1 . . . . 30 MET CA . 15032 1 338 . 1 1 31 31 MET CB C 13 29.7 0.3 . 1 . . . . 30 MET CB . 15032 1 339 . 1 1 31 31 MET CG C 13 32.0 0.3 . 1 . . . . 30 MET CG . 15032 1 340 . 1 1 31 31 MET CE C 13 16.9 0.3 . 1 . . . . 30 MET CE . 15032 1 341 . 1 1 31 31 MET N N 15 116.6 0.3 . 1 . . . . 30 MET N . 15032 1 342 . 1 1 32 32 GLU H H 1 7.66 0.02 . 1 . . . . 31 GLU H . 15032 1 343 . 1 1 32 32 GLU HA H 1 5.23 0.02 . 1 . . . . 31 GLU HA . 15032 1 344 . 1 1 32 32 GLU HB2 H 1 2.07 0.02 . 2 . . . . 31 GLU HB2 . 15032 1 345 . 1 1 32 32 GLU HB3 H 1 2.01 0.02 . 2 . . . . 31 GLU HB3 . 15032 1 346 . 1 1 32 32 GLU HG2 H 1 2.34 0.02 . 2 . . . . 31 GLU HG2 . 15032 1 347 . 1 1 32 32 GLU HG3 H 1 2.16 0.02 . 2 . . . . 31 GLU HG3 . 15032 1 348 . 1 1 32 32 GLU C C 13 175.5 0.3 . 1 . . . . 31 GLU C . 15032 1 349 . 1 1 32 32 GLU CA C 13 55.5 0.3 . 1 . . . . 31 GLU CA . 15032 1 350 . 1 1 32 32 GLU CB C 13 31.5 0.3 . 1 . . . . 31 GLU CB . 15032 1 351 . 1 1 32 32 GLU CG C 13 37.0 0.3 . 1 . . . . 31 GLU CG . 15032 1 352 . 1 1 32 32 GLU N N 15 119.6 0.3 . 1 . . . . 31 GLU N . 15032 1 353 . 1 1 33 33 ASN H H 1 8.33 0.02 . 1 . . . . 32 ASN H . 15032 1 354 . 1 1 33 33 ASN HA H 1 5.16 0.02 . 1 . . . . 32 ASN HA . 15032 1 355 . 1 1 33 33 ASN HB2 H 1 2.42 0.02 . 1 . . . . 32 ASN HB2 . 15032 1 356 . 1 1 33 33 ASN HB3 H 1 2.42 0.02 . 1 . . . . 32 ASN HB3 . 15032 1 357 . 1 1 33 33 ASN HD21 H 1 7.27 0.02 . 1 . . . . 32 ASN HD21 . 15032 1 358 . 1 1 33 33 ASN HD22 H 1 6.89 0.02 . 1 . . . . 32 ASN HD22 . 15032 1 359 . 1 1 33 33 ASN C C 13 172.5 0.3 . 1 . . . . 32 ASN C . 15032 1 360 . 1 1 33 33 ASN CA C 13 52.2 0.3 . 1 . . . . 32 ASN CA . 15032 1 361 . 1 1 33 33 ASN CB C 13 43.3 0.3 . 1 . . . . 32 ASN CB . 15032 1 362 . 1 1 33 33 ASN N N 15 121.4 0.3 . 1 . . . . 32 ASN N . 15032 1 363 . 1 1 33 33 ASN ND2 N 15 114.6 0.3 . 1 . . . . 32 ASN ND2 . 15032 1 364 . 1 1 34 34 ALA H H 1 9.06 0.02 . 1 . . . . 33 ALA H . 15032 1 365 . 1 1 34 34 ALA HA H 1 4.83 0.02 . 1 . . . . 33 ALA HA . 15032 1 366 . 1 1 34 34 ALA HB1 H 1 1.49 0.02 . 1 . . . . 33 ALA HB . 15032 1 367 . 1 1 34 34 ALA HB2 H 1 1.49 0.02 . 1 . . . . 33 ALA HB . 15032 1 368 . 1 1 34 34 ALA HB3 H 1 1.49 0.02 . 1 . . . . 33 ALA HB . 15032 1 369 . 1 1 34 34 ALA C C 13 177.7 0.3 . 1 . . . . 33 ALA C . 15032 1 370 . 1 1 34 34 ALA CA C 13 51.4 0.3 . 1 . . . . 33 ALA CA . 15032 1 371 . 1 1 34 34 ALA CB C 13 19.6 0.3 . 1 . . . . 33 ALA CB . 15032 1 372 . 1 1 34 34 ALA N N 15 126.1 0.3 . 1 . . . . 33 ALA N . 15032 1 373 . 1 1 35 35 ALA H H 1 8.93 0.02 . 1 . . . . 34 ALA H . 15032 1 374 . 1 1 35 35 ALA HA H 1 3.97 0.02 . 1 . . . . 34 ALA HA . 15032 1 375 . 1 1 35 35 ALA HB1 H 1 1.41 0.02 . 1 . . . . 34 ALA HB . 15032 1 376 . 1 1 35 35 ALA HB2 H 1 1.41 0.02 . 1 . . . . 34 ALA HB . 15032 1 377 . 1 1 35 35 ALA HB3 H 1 1.41 0.02 . 1 . . . . 34 ALA HB . 15032 1 378 . 1 1 35 35 ALA C C 13 179.7 0.3 . 1 . . . . 34 ALA C . 15032 1 379 . 1 1 35 35 ALA CA C 13 55.0 0.3 . 1 . . . . 34 ALA CA . 15032 1 380 . 1 1 35 35 ALA CB C 13 17.9 0.3 . 1 . . . . 34 ALA CB . 15032 1 381 . 1 1 35 35 ALA N N 15 127.0 0.3 . 1 . . . . 34 ALA N . 15032 1 382 . 1 1 36 36 LYS H H 1 8.66 0.02 . 1 . . . . 35 LYS H . 15032 1 383 . 1 1 36 36 LYS HA H 1 4.13 0.02 . 1 . . . . 35 LYS HA . 15032 1 384 . 1 1 36 36 LYS HB2 H 1 1.91 0.02 . 1 . . . . 35 LYS HB2 . 15032 1 385 . 1 1 36 36 LYS HB3 H 1 1.91 0.02 . 1 . . . . 35 LYS HB3 . 15032 1 386 . 1 1 36 36 LYS HG2 H 1 1.44 0.02 . 1 . . . . 35 LYS HG2 . 15032 1 387 . 1 1 36 36 LYS HG3 H 1 1.44 0.02 . 1 . . . . 35 LYS HG3 . 15032 1 388 . 1 1 36 36 LYS HD2 H 1 1.70 0.02 . 1 . . . . 35 LYS HD2 . 15032 1 389 . 1 1 36 36 LYS HD3 H 1 1.70 0.02 . 1 . . . . 35 LYS HD3 . 15032 1 390 . 1 1 36 36 LYS C C 13 176.5 0.3 . 1 . . . . 35 LYS C . 15032 1 391 . 1 1 36 36 LYS CA C 13 57.3 0.3 . 1 . . . . 35 LYS CA . 15032 1 392 . 1 1 36 36 LYS CB C 13 31.2 0.3 . 1 . . . . 35 LYS CB . 15032 1 393 . 1 1 36 36 LYS CG C 13 24.4 0.3 . 1 . . . . 35 LYS CG . 15032 1 394 . 1 1 36 36 LYS CD C 13 28.7 0.3 . 1 . . . . 35 LYS CD . 15032 1 395 . 1 1 36 36 LYS N N 15 115.0 0.3 . 1 . . . . 35 LYS N . 15032 1 396 . 1 1 36 36 LYS NZ N 15 67.8 0.3 . 1 . . . . 35 LYS NZ . 15032 1 397 . 1 1 37 37 GLN H H 1 7.34 0.02 . 1 . . . . 36 GLN H . 15032 1 398 . 1 1 37 37 GLN HA H 1 4.09 0.02 . 1 . . . . 36 GLN HA . 15032 1 399 . 1 1 37 37 GLN HB2 H 1 1.80 0.02 . 2 . . . . 36 GLN HB2 . 15032 1 400 . 1 1 37 37 GLN HB3 H 1 1.64 0.02 . 2 . . . . 36 GLN HB3 . 15032 1 401 . 1 1 37 37 GLN HG2 H 1 1.66 0.02 . 2 . . . . 36 GLN HG2 . 15032 1 402 . 1 1 37 37 GLN HG3 H 1 2.12 0.02 . 2 . . . . 36 GLN HG3 . 15032 1 403 . 1 1 37 37 GLN HE21 H 1 7.53 0.02 . 1 . . . . 36 GLN HE21 . 15032 1 404 . 1 1 37 37 GLN HE22 H 1 7.12 0.02 . 1 . . . . 36 GLN HE22 . 15032 1 405 . 1 1 37 37 GLN C C 13 175.4 0.3 . 1 . . . . 36 GLN C . 15032 1 406 . 1 1 37 37 GLN CA C 13 56.3 0.3 . 1 . . . . 36 GLN CA . 15032 1 407 . 1 1 37 37 GLN CB C 13 28.7 0.3 . 1 . . . . 36 GLN CB . 15032 1 408 . 1 1 37 37 GLN CG C 13 33.6 0.3 . 1 . . . . 36 GLN CG . 15032 1 409 . 1 1 37 37 GLN N N 15 116.4 0.3 . 1 . . . . 36 GLN N . 15032 1 410 . 1 1 37 37 GLN NE2 N 15 111.6 0.3 . 1 . . . . 36 GLN NE2 . 15032 1 411 . 1 1 38 38 PHE H H 1 7.39 0.02 . 1 . . . . 37 PHE H . 15032 1 412 . 1 1 38 38 PHE HA H 1 4.47 0.02 . 1 . . . . 37 PHE HA . 15032 1 413 . 1 1 38 38 PHE HB2 H 1 3.24 0.02 . 2 . . . . 37 PHE HB2 . 15032 1 414 . 1 1 38 38 PHE HB3 H 1 2.77 0.02 . 2 . . . . 37 PHE HB3 . 15032 1 415 . 1 1 38 38 PHE HD1 H 1 7.30 0.02 . 1 . . . . 37 PHE HD1 . 15032 1 416 . 1 1 38 38 PHE HD2 H 1 7.30 0.02 . 1 . . . . 37 PHE HD2 . 15032 1 417 . 1 1 38 38 PHE HE1 H 1 6.92 0.02 . 1 . . . . 37 PHE HE1 . 15032 1 418 . 1 1 38 38 PHE HE2 H 1 6.92 0.02 . 1 . . . . 37 PHE HE2 . 15032 1 419 . 1 1 38 38 PHE HZ H 1 6.04 0.02 . 1 . . . . 37 PHE HZ . 15032 1 420 . 1 1 38 38 PHE CA C 13 55.6 0.3 . 1 . . . . 37 PHE CA . 15032 1 421 . 1 1 38 38 PHE CB C 13 37.4 0.3 . 1 . . . . 37 PHE CB . 15032 1 422 . 1 1 38 38 PHE CD1 C 13 132.5 0.3 . 1 . . . . 37 PHE CD1 . 15032 1 423 . 1 1 38 38 PHE CE1 C 13 129.9 0.3 . 1 . . . . 37 PHE CE1 . 15032 1 424 . 1 1 38 38 PHE CZ C 13 134.4 0.3 . 1 . . . . 37 PHE CZ . 15032 1 425 . 1 1 38 38 PHE N N 15 118.0 0.3 . 1 . . . . 37 PHE N . 15032 1 426 . 1 1 39 39 ASN H H 1 8.32 0.02 . 1 . . . . 38 ASN H . 15032 1 427 . 1 1 39 39 ASN HA H 1 4.65 0.02 . 1 . . . . 38 ASN HA . 15032 1 428 . 1 1 39 39 ASN HB2 H 1 2.86 0.02 . 2 . . . . 38 ASN HB2 . 15032 1 429 . 1 1 39 39 ASN HB3 H 1 2.77 0.02 . 2 . . . . 38 ASN HB3 . 15032 1 430 . 1 1 39 39 ASN HD21 H 1 7.53 0.02 . 1 . . . . 38 ASN HD21 . 15032 1 431 . 1 1 39 39 ASN HD22 H 1 6.80 0.02 . 1 . . . . 38 ASN HD22 . 15032 1 432 . 1 1 39 39 ASN C C 13 173.6 0.3 . 1 . . . . 38 ASN C . 15032 1 433 . 1 1 39 39 ASN CA C 13 53.6 0.3 . 1 . . . . 38 ASN CA . 15032 1 434 . 1 1 39 39 ASN CB C 13 38.4 0.3 . 1 . . . . 38 ASN CB . 15032 1 435 . 1 1 39 39 ASN N N 15 119.4 0.3 . 1 . . . . 38 ASN N . 15032 1 436 . 1 1 39 39 ASN ND2 N 15 112.9 0.3 . 1 . . . . 38 ASN ND2 . 15032 1 437 . 1 1 40 40 ASN H H 1 7.35 0.02 . 1 . . . . 39 ASN H . 15032 1 438 . 1 1 40 40 ASN HA H 1 4.77 0.02 . 1 . . . . 39 ASN HA . 15032 1 439 . 1 1 40 40 ASN HB2 H 1 2.76 0.02 . 2 . . . . 39 ASN HB2 . 15032 1 440 . 1 1 40 40 ASN HB3 H 1 2.61 0.02 . 2 . . . . 39 ASN HB3 . 15032 1 441 . 1 1 40 40 ASN HD21 H 1 7.30 0.02 . 1 . . . . 39 ASN HD21 . 15032 1 442 . 1 1 40 40 ASN HD22 H 1 6.90 0.02 . 1 . . . . 39 ASN HD22 . 15032 1 443 . 1 1 40 40 ASN C C 13 173.8 0.3 . 1 . . . . 39 ASN C . 15032 1 444 . 1 1 40 40 ASN CA C 13 51.3 0.3 . 1 . . . . 39 ASN CA . 15032 1 445 . 1 1 40 40 ASN CB C 13 41.4 0.3 . 1 . . . . 39 ASN CB . 15032 1 446 . 1 1 40 40 ASN N N 15 113.6 0.3 . 1 . . . . 39 ASN N . 15032 1 447 . 1 1 40 40 ASN ND2 N 15 113.3 0.3 . 1 . . . . 39 ASN ND2 . 15032 1 448 . 1 1 41 41 ILE H H 1 8.73 0.02 . 1 . . . . 40 ILE H . 15032 1 449 . 1 1 41 41 ILE HA H 1 3.22 0.02 . 1 . . . . 40 ILE HA . 15032 1 450 . 1 1 41 41 ILE HB H 1 1.66 0.02 . 1 . . . . 40 ILE HB . 15032 1 451 . 1 1 41 41 ILE HG12 H 1 1.60 0.02 . 2 . . . . 40 ILE HG12 . 15032 1 452 . 1 1 41 41 ILE HG13 H 1 0.72 0.02 . 2 . . . . 40 ILE HG13 . 15032 1 453 . 1 1 41 41 ILE HG21 H 1 0.71 0.02 . 1 . . . . 40 ILE HG2 . 15032 1 454 . 1 1 41 41 ILE HG22 H 1 0.71 0.02 . 1 . . . . 40 ILE HG2 . 15032 1 455 . 1 1 41 41 ILE HG23 H 1 0.71 0.02 . 1 . . . . 40 ILE HG2 . 15032 1 456 . 1 1 41 41 ILE HD11 H 1 0.90 0.02 . 1 . . . . 40 ILE HD1 . 15032 1 457 . 1 1 41 41 ILE HD12 H 1 0.90 0.02 . 1 . . . . 40 ILE HD1 . 15032 1 458 . 1 1 41 41 ILE HD13 H 1 0.90 0.02 . 1 . . . . 40 ILE HD1 . 15032 1 459 . 1 1 41 41 ILE C C 13 176.7 0.3 . 1 . . . . 40 ILE C . 15032 1 460 . 1 1 41 41 ILE CA C 13 63.9 0.3 . 1 . . . . 40 ILE CA . 15032 1 461 . 1 1 41 41 ILE CB C 13 36.9 0.3 . 1 . . . . 40 ILE CB . 15032 1 462 . 1 1 41 41 ILE CG1 C 13 28.4 0.3 . 1 . . . . 40 ILE CG1 . 15032 1 463 . 1 1 41 41 ILE CG2 C 13 19.0 0.3 . 1 . . . . 40 ILE CG2 . 15032 1 464 . 1 1 41 41 ILE CD1 C 13 12.9 0.3 . 1 . . . . 40 ILE CD1 . 15032 1 465 . 1 1 41 41 ILE N N 15 122.8 0.3 . 1 . . . . 40 ILE N . 15032 1 466 . 1 1 42 42 GLY H H 1 8.80 0.02 . 1 . . . . 41 GLY H . 15032 1 467 . 1 1 42 42 GLY HA2 H 1 3.62 0.02 . 2 . . . . 41 GLY HA2 . 15032 1 468 . 1 1 42 42 GLY HA3 H 1 4.48 0.02 . 2 . . . . 41 GLY HA3 . 15032 1 469 . 1 1 42 42 GLY C C 13 173.3 0.3 . 1 . . . . 41 GLY C . 15032 1 470 . 1 1 42 42 GLY CA C 13 44.3 0.3 . 1 . . . . 41 GLY CA . 15032 1 471 . 1 1 42 42 GLY N N 15 116.3 0.3 . 1 . . . . 41 GLY N . 15032 1 472 . 1 1 43 43 ALA H H 1 7.85 0.02 . 1 . . . . 42 ALA H . 15032 1 473 . 1 1 43 43 ALA HA H 1 4.54 0.02 . 1 . . . . 42 ALA HA . 15032 1 474 . 1 1 43 43 ALA HB1 H 1 1.84 0.02 . 1 . . . . 42 ALA HB . 15032 1 475 . 1 1 43 43 ALA HB2 H 1 1.84 0.02 . 1 . . . . 42 ALA HB . 15032 1 476 . 1 1 43 43 ALA HB3 H 1 1.84 0.02 . 1 . . . . 42 ALA HB . 15032 1 477 . 1 1 43 43 ALA C C 13 176.8 0.3 . 1 . . . . 42 ALA C . 15032 1 478 . 1 1 43 43 ALA CA C 13 52.7 0.3 . 1 . . . . 42 ALA CA . 15032 1 479 . 1 1 43 43 ALA CB C 13 20.1 0.3 . 1 . . . . 42 ALA CB . 15032 1 480 . 1 1 43 43 ALA N N 15 123.4 0.3 . 1 . . . . 42 ALA N . 15032 1 481 . 1 1 44 44 THR H H 1 8.18 0.02 . 1 . . . . 43 THR H . 15032 1 482 . 1 1 44 44 THR HA H 1 6.03 0.02 . 1 . . . . 43 THR HA . 15032 1 483 . 1 1 44 44 THR HB H 1 4.34 0.02 . 1 . . . . 43 THR HB . 15032 1 484 . 1 1 44 44 THR HG21 H 1 1.27 0.02 . 1 . . . . 43 THR HG2 . 15032 1 485 . 1 1 44 44 THR HG22 H 1 1.27 0.02 . 1 . . . . 43 THR HG2 . 15032 1 486 . 1 1 44 44 THR HG23 H 1 1.27 0.02 . 1 . . . . 43 THR HG2 . 15032 1 487 . 1 1 44 44 THR C C 13 175.5 0.3 . 1 . . . . 43 THR C . 15032 1 488 . 1 1 44 44 THR CA C 13 58.3 0.3 . 1 . . . . 43 THR CA . 15032 1 489 . 1 1 44 44 THR CB C 13 73.0 0.3 . 1 . . . . 43 THR CB . 15032 1 490 . 1 1 44 44 THR CG2 C 13 21.3 0.3 . 1 . . . . 43 THR CG2 . 15032 1 491 . 1 1 44 44 THR N N 15 108.9 0.3 . 1 . . . . 43 THR N . 15032 1 492 . 1 1 45 45 THR H H 1 7.74 0.02 . 1 . . . . 44 THR H . 15032 1 493 . 1 1 45 45 THR HA H 1 4.61 0.02 . 1 . . . . 44 THR HA . 15032 1 494 . 1 1 45 45 THR HB H 1 4.57 0.02 . 1 . . . . 44 THR HB . 15032 1 495 . 1 1 45 45 THR HG21 H 1 1.17 0.02 . 1 . . . . 44 THR HG2 . 15032 1 496 . 1 1 45 45 THR HG22 H 1 1.17 0.02 . 1 . . . . 44 THR HG2 . 15032 1 497 . 1 1 45 45 THR HG23 H 1 1.17 0.02 . 1 . . . . 44 THR HG2 . 15032 1 498 . 1 1 45 45 THR CA C 13 59.0 0.3 . 1 . . . . 44 THR CA . 15032 1 499 . 1 1 45 45 THR CB C 13 67.0 0.3 . 1 . . . . 44 THR CB . 15032 1 500 . 1 1 45 45 THR CG2 C 13 25.0 0.3 . 1 . . . . 44 THR CG2 . 15032 1 501 . 1 1 45 45 THR N N 15 110.1 0.3 . 1 . . . . 44 THR N . 15032 1 502 . 1 1 46 46 PRO HA H 1 4.46 0.02 . 1 . . . . 45 PRO HA . 15032 1 503 . 1 1 46 46 PRO HB2 H 1 2.44 0.02 . 1 . . . . 45 PRO HB2 . 15032 1 504 . 1 1 46 46 PRO HB3 H 1 2.44 0.02 . 1 . . . . 45 PRO HB3 . 15032 1 505 . 1 1 46 46 PRO HG2 H 1 1.89 0.02 . 1 . . . . 45 PRO HG2 . 15032 1 506 . 1 1 46 46 PRO HG3 H 1 1.89 0.02 . 1 . . . . 45 PRO HG3 . 15032 1 507 . 1 1 46 46 PRO HD2 H 1 3.81 0.02 . 2 . . . . 45 PRO HD2 . 15032 1 508 . 1 1 46 46 PRO HD3 H 1 3.67 0.02 . 2 . . . . 45 PRO HD3 . 15032 1 509 . 1 1 46 46 PRO C C 13 176.4 0.3 . 1 . . . . 45 PRO C . 15032 1 510 . 1 1 46 46 PRO CA C 13 62.5 0.3 . 1 . . . . 45 PRO CA . 15032 1 511 . 1 1 46 46 PRO CB C 13 31.7 0.3 . 1 . . . . 45 PRO CB . 15032 1 512 . 1 1 46 46 PRO CG C 13 31.6 0.3 . 1 . . . . 45 PRO CG . 15032 1 513 . 1 1 46 46 PRO CD C 13 50.6 0.3 . 1 . . . . 45 PRO CD . 15032 1 514 . 1 1 47 47 VAL H H 1 7.90 0.02 . 1 . . . . 46 VAL H . 15032 1 515 . 1 1 47 47 VAL HA H 1 4.18 0.02 . 1 . . . . 46 VAL HA . 15032 1 516 . 1 1 47 47 VAL HB H 1 2.01 0.02 . 1 . . . . 46 VAL HB . 15032 1 517 . 1 1 47 47 VAL HG11 H 1 0.70 0.02 . 1 . . . . 46 VAL HG1 . 15032 1 518 . 1 1 47 47 VAL HG12 H 1 0.70 0.02 . 1 . . . . 46 VAL HG1 . 15032 1 519 . 1 1 47 47 VAL HG13 H 1 0.70 0.02 . 1 . . . . 46 VAL HG1 . 15032 1 520 . 1 1 47 47 VAL HG21 H 1 0.61 0.02 . 1 . . . . 46 VAL HG2 . 15032 1 521 . 1 1 47 47 VAL HG22 H 1 0.61 0.02 . 1 . . . . 46 VAL HG2 . 15032 1 522 . 1 1 47 47 VAL HG23 H 1 0.61 0.02 . 1 . . . . 46 VAL HG2 . 15032 1 523 . 1 1 47 47 VAL C C 13 175.7 0.3 . 1 . . . . 46 VAL C . 15032 1 524 . 1 1 47 47 VAL CA C 13 61.8 0.3 . 1 . . . . 46 VAL CA . 15032 1 525 . 1 1 47 47 VAL CB C 13 32.7 0.3 . 1 . . . . 46 VAL CB . 15032 1 526 . 1 1 47 47 VAL CG1 C 13 22.8 0.3 . 1 . . . . 46 VAL CG1 . 15032 1 527 . 1 1 47 47 VAL CG2 C 13 17.5 0.3 . 1 . . . . 46 VAL CG2 . 15032 1 528 . 1 1 47 47 VAL N N 15 114.3 0.3 . 1 . . . . 46 VAL N . 15032 1 529 . 1 1 48 48 VAL H H 1 9.11 0.02 . 1 . . . . 47 VAL H . 15032 1 530 . 1 1 48 48 VAL HA H 1 4.84 0.02 . 1 . . . . 47 VAL HA . 15032 1 531 . 1 1 48 48 VAL HB H 1 2.09 0.02 . 1 . . . . 47 VAL HB . 15032 1 532 . 1 1 48 48 VAL HG11 H 1 1.15 0.02 . 1 . . . . 47 VAL HG1 . 15032 1 533 . 1 1 48 48 VAL HG12 H 1 1.15 0.02 . 1 . . . . 47 VAL HG1 . 15032 1 534 . 1 1 48 48 VAL HG13 H 1 1.15 0.02 . 1 . . . . 47 VAL HG1 . 15032 1 535 . 1 1 48 48 VAL HG21 H 1 1.15 0.02 . 1 . . . . 47 VAL HG2 . 15032 1 536 . 1 1 48 48 VAL HG22 H 1 1.15 0.02 . 1 . . . . 47 VAL HG2 . 15032 1 537 . 1 1 48 48 VAL HG23 H 1 1.15 0.02 . 1 . . . . 47 VAL HG2 . 15032 1 538 . 1 1 48 48 VAL CA C 13 59.0 0.3 . 1 . . . . 47 VAL CA . 15032 1 539 . 1 1 48 48 VAL CB C 13 34.1 0.3 . 1 . . . . 47 VAL CB . 15032 1 540 . 1 1 48 48 VAL CG1 C 13 22.4 0.3 . 1 . . . . 47 VAL CG1 . 15032 1 541 . 1 1 48 48 VAL CG2 C 13 21.8 0.3 . 1 . . . . 47 VAL CG2 . 15032 1 542 . 1 1 48 48 VAL N N 15 123.1 0.3 . 1 . . . . 47 VAL N . 15032 1 543 . 1 1 49 49 PRO HA H 1 5.01 0.02 . 1 . . . . 48 PRO HA . 15032 1 544 . 1 1 49 49 PRO HB2 H 1 2.22 0.02 . 2 . . . . 48 PRO HB2 . 15032 1 545 . 1 1 49 49 PRO HB3 H 1 1.88 0.02 . 2 . . . . 48 PRO HB3 . 15032 1 546 . 1 1 49 49 PRO HG2 H 1 2.25 0.02 . 2 . . . . 48 PRO HG2 . 15032 1 547 . 1 1 49 49 PRO HG3 H 1 2.17 0.02 . 2 . . . . 48 PRO HG3 . 15032 1 548 . 1 1 49 49 PRO HD2 H 1 4.11 0.02 . 2 . . . . 48 PRO HD2 . 15032 1 549 . 1 1 49 49 PRO HD3 H 1 3.99 0.02 . 2 . . . . 48 PRO HD3 . 15032 1 550 . 1 1 49 49 PRO C C 13 176.3 0.3 . 1 . . . . 48 PRO C . 15032 1 551 . 1 1 49 49 PRO CA C 13 61.4 0.3 . 1 . . . . 48 PRO CA . 15032 1 552 . 1 1 49 49 PRO CB C 13 32.8 0.3 . 1 . . . . 48 PRO CB . 15032 1 553 . 1 1 49 49 PRO CG C 13 26.4 0.3 . 1 . . . . 48 PRO CG . 15032 1 554 . 1 1 49 49 PRO CD C 13 51.1 0.3 . 1 . . . . 48 PRO CD . 15032 1 555 . 1 1 50 50 PHE H H 1 8.27 0.02 . 1 . . . . 49 PHE H . 15032 1 556 . 1 1 50 50 PHE HA H 1 4.83 0.02 . 1 . . . . 49 PHE HA . 15032 1 557 . 1 1 50 50 PHE HB2 H 1 3.27 0.02 . 1 . . . . 49 PHE HB2 . 15032 1 558 . 1 1 50 50 PHE HB3 H 1 3.27 0.02 . 1 . . . . 49 PHE HB3 . 15032 1 559 . 1 1 50 50 PHE HD1 H 1 7.04 0.02 . 1 . . . . 49 PHE HD1 . 15032 1 560 . 1 1 50 50 PHE HD2 H 1 7.04 0.02 . 1 . . . . 49 PHE HD2 . 15032 1 561 . 1 1 50 50 PHE HE1 H 1 6.77 0.02 . 1 . . . . 49 PHE HE1 . 15032 1 562 . 1 1 50 50 PHE HE2 H 1 6.77 0.02 . 1 . . . . 49 PHE HE2 . 15032 1 563 . 1 1 50 50 PHE HZ H 1 7.27 0.02 . 1 . . . . 49 PHE HZ . 15032 1 564 . 1 1 50 50 PHE C C 13 171.4 0.3 . 1 . . . . 49 PHE C . 15032 1 565 . 1 1 50 50 PHE CA C 13 56.7 0.3 . 1 . . . . 49 PHE CA . 15032 1 566 . 1 1 50 50 PHE CB C 13 41.3 0.3 . 1 . . . . 49 PHE CB . 15032 1 567 . 1 1 50 50 PHE CD1 C 13 132.1 0.3 . 1 . . . . 49 PHE CD1 . 15032 1 568 . 1 1 50 50 PHE CE1 C 13 132.6 0.3 . 1 . . . . 49 PHE CE1 . 15032 1 569 . 1 1 50 50 PHE CZ C 13 130.8 0.3 . 1 . . . . 49 PHE CZ . 15032 1 570 . 1 1 50 50 PHE N N 15 114.9 0.3 . 1 . . . . 49 PHE N . 15032 1 571 . 1 1 51 51 ARG H H 1 8.55 0.02 . 1 . . . . 50 ARG H . 15032 1 572 . 1 1 51 51 ARG HA H 1 5.61 0.02 . 1 . . . . 50 ARG HA . 15032 1 573 . 1 1 51 51 ARG HB2 H 1 1.54 0.02 . 2 . . . . 50 ARG HB2 . 15032 1 574 . 1 1 51 51 ARG HB3 H 1 1.65 0.02 . 2 . . . . 50 ARG HB3 . 15032 1 575 . 1 1 51 51 ARG HG2 H 1 1.57 0.02 . 2 . . . . 50 ARG HG2 . 15032 1 576 . 1 1 51 51 ARG HG3 H 1 1.34 0.02 . 2 . . . . 50 ARG HG3 . 15032 1 577 . 1 1 51 51 ARG HD2 H 1 2.99 0.02 . 2 . . . . 50 ARG HD2 . 15032 1 578 . 1 1 51 51 ARG HD3 H 1 2.94 0.02 . 2 . . . . 50 ARG HD3 . 15032 1 579 . 1 1 51 51 ARG C C 13 174.5 0.3 . 1 . . . . 50 ARG C . 15032 1 580 . 1 1 51 51 ARG CA C 13 53.3 0.3 . 1 . . . . 50 ARG CA . 15032 1 581 . 1 1 51 51 ARG CB C 13 33.7 0.3 . 1 . . . . 50 ARG CB . 15032 1 582 . 1 1 51 51 ARG CG C 13 25.5 0.3 . 1 . . . . 50 ARG CG . 15032 1 583 . 1 1 51 51 ARG CD C 13 43.3 0.3 . 1 . . . . 50 ARG CD . 15032 1 584 . 1 1 51 51 ARG N N 15 118.1 0.3 . 1 . . . . 50 ARG N . 15032 1 585 . 1 1 52 52 ILE H H 1 8.84 0.02 . 1 . . . . 51 ILE H . 15032 1 586 . 1 1 52 52 ILE HA H 1 3.94 0.02 . 1 . . . . 51 ILE HA . 15032 1 587 . 1 1 52 52 ILE HB H 1 1.62 0.02 . 1 . . . . 51 ILE HB . 15032 1 588 . 1 1 52 52 ILE HG12 H 1 1.62 0.02 . 2 . . . . 51 ILE HG12 . 15032 1 589 . 1 1 52 52 ILE HG13 H 1 0.90 0.02 . 2 . . . . 51 ILE HG13 . 15032 1 590 . 1 1 52 52 ILE HG21 H 1 0.78 0.02 . 1 . . . . 51 ILE HG2 . 15032 1 591 . 1 1 52 52 ILE HG22 H 1 0.78 0.02 . 1 . . . . 51 ILE HG2 . 15032 1 592 . 1 1 52 52 ILE HG23 H 1 0.78 0.02 . 1 . . . . 51 ILE HG2 . 15032 1 593 . 1 1 52 52 ILE HD11 H 1 0.07 0.02 . 1 . . . . 51 ILE HD1 . 15032 1 594 . 1 1 52 52 ILE HD12 H 1 0.07 0.02 . 1 . . . . 51 ILE HD1 . 15032 1 595 . 1 1 52 52 ILE HD13 H 1 0.07 0.02 . 1 . . . . 51 ILE HD1 . 15032 1 596 . 1 1 52 52 ILE C C 13 172.9 0.3 . 1 . . . . 51 ILE C . 15032 1 597 . 1 1 52 52 ILE CA C 13 60.9 0.3 . 1 . . . . 51 ILE CA . 15032 1 598 . 1 1 52 52 ILE CB C 13 41.8 0.3 . 1 . . . . 51 ILE CB . 15032 1 599 . 1 1 52 52 ILE CG1 C 13 27.8 0.3 . 1 . . . . 51 ILE CG1 . 15032 1 600 . 1 1 52 52 ILE CG2 C 13 16.8 0.3 . 1 . . . . 51 ILE CG2 . 15032 1 601 . 1 1 52 52 ILE CD1 C 13 12.1 0.3 . 1 . . . . 51 ILE CD1 . 15032 1 602 . 1 1 52 52 ILE N N 15 119.9 0.3 . 1 . . . . 51 ILE N . 15032 1 603 . 1 1 53 53 LEU H H 1 8.81 0.02 . 1 . . . . 52 LEU H . 15032 1 604 . 1 1 53 53 LEU HA H 1 4.73 0.02 . 1 . . . . 52 LEU HA . 15032 1 605 . 1 1 53 53 LEU HB2 H 1 1.71 0.02 . 2 . . . . 52 LEU HB2 . 15032 1 606 . 1 1 53 53 LEU HB3 H 1 1.18 0.02 . 2 . . . . 52 LEU HB3 . 15032 1 607 . 1 1 53 53 LEU HG H 1 1.26 0.02 . 1 . . . . 52 LEU HG . 15032 1 608 . 1 1 53 53 LEU HD11 H 1 0.76 0.02 . 1 . . . . 52 LEU HD1 . 15032 1 609 . 1 1 53 53 LEU HD12 H 1 0.76 0.02 . 1 . . . . 52 LEU HD1 . 15032 1 610 . 1 1 53 53 LEU HD13 H 1 0.76 0.02 . 1 . . . . 52 LEU HD1 . 15032 1 611 . 1 1 53 53 LEU HD21 H 1 1.51 0.02 . 1 . . . . 52 LEU HD2 . 15032 1 612 . 1 1 53 53 LEU HD22 H 1 1.51 0.02 . 1 . . . . 52 LEU HD2 . 15032 1 613 . 1 1 53 53 LEU HD23 H 1 1.51 0.02 . 1 . . . . 52 LEU HD2 . 15032 1 614 . 1 1 53 53 LEU C C 13 173.4 0.3 . 1 . . . . 52 LEU C . 15032 1 615 . 1 1 53 53 LEU CA C 13 53.8 0.3 . 1 . . . . 52 LEU CA . 15032 1 616 . 1 1 53 53 LEU CB C 13 42.5 0.3 . 1 . . . . 52 LEU CB . 15032 1 617 . 1 1 53 53 LEU CG C 13 27.2 0.3 . 1 . . . . 52 LEU CG . 15032 1 618 . 1 1 53 53 LEU CD1 C 13 25.2 0.3 . 1 . . . . 52 LEU CD1 . 15032 1 619 . 1 1 53 53 LEU CD2 C 13 19.4 0.3 . 1 . . . . 52 LEU CD2 . 15032 1 620 . 1 1 53 53 LEU N N 15 129.8 0.3 . 1 . . . . 52 LEU N . 15032 1 621 . 1 1 54 54 LEU H H 1 8.89 0.02 . 1 . . . . 53 LEU H . 15032 1 622 . 1 1 54 54 LEU HA H 1 5.03 0.02 . 1 . . . . 53 LEU HA . 15032 1 623 . 1 1 54 54 LEU HB2 H 1 2.05 0.02 . 2 . . . . 53 LEU HB2 . 15032 1 624 . 1 1 54 54 LEU HB3 H 1 1.31 0.02 . 2 . . . . 53 LEU HB3 . 15032 1 625 . 1 1 54 54 LEU HG H 1 1.04 0.02 . 1 . . . . 53 LEU HG . 15032 1 626 . 1 1 54 54 LEU HD11 H 1 0.60 0.02 . 1 . . . . 53 LEU HD1 . 15032 1 627 . 1 1 54 54 LEU HD12 H 1 0.60 0.02 . 1 . . . . 53 LEU HD1 . 15032 1 628 . 1 1 54 54 LEU HD13 H 1 0.60 0.02 . 1 . . . . 53 LEU HD1 . 15032 1 629 . 1 1 54 54 LEU HD21 H 1 0.86 0.02 . 1 . . . . 53 LEU HD2 . 15032 1 630 . 1 1 54 54 LEU HD22 H 1 0.86 0.02 . 1 . . . . 53 LEU HD2 . 15032 1 631 . 1 1 54 54 LEU HD23 H 1 0.86 0.02 . 1 . . . . 53 LEU HD2 . 15032 1 632 . 1 1 54 54 LEU C C 13 175.1 0.3 . 1 . . . . 53 LEU C . 15032 1 633 . 1 1 54 54 LEU CA C 13 52.4 0.3 . 1 . . . . 53 LEU CA . 15032 1 634 . 1 1 54 54 LEU CB C 13 41.0 0.3 . 1 . . . . 53 LEU CB . 15032 1 635 . 1 1 54 54 LEU CG C 13 25.7 0.3 . 1 . . . . 53 LEU CG . 15032 1 636 . 1 1 54 54 LEU CD1 C 13 23.2 0.3 . 1 . . . . 53 LEU CD1 . 15032 1 637 . 1 1 54 54 LEU CD2 C 13 23.5 0.3 . 1 . . . . 53 LEU CD2 . 15032 1 638 . 1 1 54 54 LEU N N 15 126.4 0.3 . 1 . . . . 53 LEU N . 15032 1 639 . 1 1 55 55 SER H H 1 8.13 0.02 . 1 . . . . 54 SER H . 15032 1 640 . 1 1 55 55 SER HA H 1 4.38 0.02 . 1 . . . . 54 SER HA . 15032 1 641 . 1 1 55 55 SER HB2 H 1 3.58 0.02 . 2 . . . . 54 SER HB2 . 15032 1 642 . 1 1 55 55 SER HB3 H 1 3.92 0.02 . 2 . . . . 54 SER HB3 . 15032 1 643 . 1 1 55 55 SER CA C 13 55.5 0.3 . 1 . . . . 54 SER CA . 15032 1 644 . 1 1 55 55 SER CB C 13 64.2 0.3 . 1 . . . . 54 SER CB . 15032 1 645 . 1 1 55 55 SER N N 15 116.6 0.3 . 1 . . . . 54 SER N . 15032 1 646 . 1 1 56 56 PRO HA H 1 4.45 0.02 . 1 . . . . 55 PRO HA . 15032 1 647 . 1 1 56 56 PRO HB2 H 1 2.44 0.02 . 2 . . . . 55 PRO HB2 . 15032 1 648 . 1 1 56 56 PRO HB3 H 1 1.93 0.02 . 2 . . . . 55 PRO HB3 . 15032 1 649 . 1 1 56 56 PRO HG2 H 1 1.77 0.02 . 1 . . . . 55 PRO HG2 . 15032 1 650 . 1 1 56 56 PRO HG3 H 1 1.77 0.02 . 1 . . . . 55 PRO HG3 . 15032 1 651 . 1 1 56 56 PRO HD2 H 1 3.57 0.02 . 1 . . . . 55 PRO HD2 . 15032 1 652 . 1 1 56 56 PRO HD3 H 1 3.57 0.02 . 1 . . . . 55 PRO HD3 . 15032 1 653 . 1 1 56 56 PRO C C 13 175.7 0.3 . 1 . . . . 55 PRO C . 15032 1 654 . 1 1 56 56 PRO CA C 13 62.7 0.3 . 1 . . . . 55 PRO CA . 15032 1 655 . 1 1 56 56 PRO CB C 13 34.7 0.3 . 1 . . . . 55 PRO CB . 15032 1 656 . 1 1 56 56 PRO CG C 13 24.5 0.3 . 1 . . . . 55 PRO CG . 15032 1 657 . 1 1 56 56 PRO CD C 13 49.6 0.3 . 1 . . . . 55 PRO CD . 15032 1 658 . 1 1 57 57 CYS H H 1 8.56 0.02 . 1 . . . . 56 CYS H . 15032 1 659 . 1 1 57 57 CYS HA H 1 5.02 0.02 . 1 . . . . 56 CYS HA . 15032 1 660 . 1 1 57 57 CYS HB2 H 1 2.92 0.02 . 2 . . . . 56 CYS HB2 . 15032 1 661 . 1 1 57 57 CYS HB3 H 1 3.30 0.02 . 2 . . . . 56 CYS HB3 . 15032 1 662 . 1 1 57 57 CYS C C 13 174.2 0.3 . 1 . . . . 56 CYS C . 15032 1 663 . 1 1 57 57 CYS CA C 13 55.9 0.3 . 1 . . . . 56 CYS CA . 15032 1 664 . 1 1 57 57 CYS CB C 13 46.1 0.3 . 1 . . . . 56 CYS CB . 15032 1 665 . 1 1 57 57 CYS N N 15 115.1 0.3 . 1 . . . . 56 CYS N . 15032 1 666 . 1 1 58 58 GLY H H 1 8.68 0.02 . 1 . . . . 57 GLY H . 15032 1 667 . 1 1 58 58 GLY HA2 H 1 4.16 0.02 . 1 . . . . 57 GLY HA2 . 15032 1 668 . 1 1 58 58 GLY HA3 H 1 4.16 0.02 . 1 . . . . 57 GLY HA3 . 15032 1 669 . 1 1 58 58 GLY C C 13 174.5 0.3 . 1 . . . . 57 GLY C . 15032 1 670 . 1 1 58 58 GLY CA C 13 44.4 0.3 . 1 . . . . 57 GLY CA . 15032 1 671 . 1 1 58 58 GLY N N 15 108.4 0.3 . 1 . . . . 57 GLY N . 15032 1 672 . 1 1 59 59 ASN H H 1 8.8 0.02 . 1 . . . . 58 ASN H . 15032 1 673 . 1 1 59 59 ASN HA H 1 4.38 0.02 . 1 . . . . 58 ASN HA . 15032 1 674 . 1 1 59 59 ASN HB2 H 1 2.89 0.02 . 2 . . . . 58 ASN HB2 . 15032 1 675 . 1 1 59 59 ASN HB3 H 1 2.86 0.02 . 2 . . . . 58 ASN HB3 . 15032 1 676 . 1 1 59 59 ASN HD21 H 1 7.57 0.02 . 1 . . . . 58 ASN HD21 . 15032 1 677 . 1 1 59 59 ASN HD22 H 1 6.86 0.02 . 1 . . . . 58 ASN HD22 . 15032 1 678 . 1 1 59 59 ASN C C 13 174.8 0.3 . 1 . . . . 58 ASN C . 15032 1 679 . 1 1 59 59 ASN CA C 13 54.5 0.3 . 1 . . . . 58 ASN CA . 15032 1 680 . 1 1 59 59 ASN CB C 13 38.2 0.3 . 1 . . . . 58 ASN CB . 15032 1 681 . 1 1 59 59 ASN N N 15 117.2 0.3 . 1 . . . . 58 ASN N . 15032 1 682 . 1 1 59 59 ASN ND2 N 15 112.1 0.3 . 1 . . . . 58 ASN ND2 . 15032 1 683 . 1 1 60 60 ALA H H 1 8.44 0.02 . 1 . . . . 59 ALA H . 15032 1 684 . 1 1 60 60 ALA HA H 1 4.65 0.02 . 1 . . . . 59 ALA HA . 15032 1 685 . 1 1 60 60 ALA HB1 H 1 1.21 0.02 . 1 . . . . 59 ALA HB . 15032 1 686 . 1 1 60 60 ALA HB2 H 1 1.21 0.02 . 1 . . . . 59 ALA HB . 15032 1 687 . 1 1 60 60 ALA HB3 H 1 1.21 0.02 . 1 . . . . 59 ALA HB . 15032 1 688 . 1 1 60 60 ALA C C 13 176 0.3 . 1 . . . . 59 ALA C . 15032 1 689 . 1 1 60 60 ALA CA C 13 50.5 0.3 . 1 . . . . 59 ALA CA . 15032 1 690 . 1 1 60 60 ALA CB C 13 18.9 0.3 . 1 . . . . 59 ALA CB . 15032 1 691 . 1 1 60 60 ALA N N 15 121.0 0.3 . 1 . . . . 59 ALA N . 15032 1 692 . 1 1 61 61 VAL H H 1 6.71 0.02 . 1 . . . . 60 VAL H . 15032 1 693 . 1 1 61 61 VAL HA H 1 4.04 0.02 . 1 . . . . 60 VAL HA . 15032 1 694 . 1 1 61 61 VAL HB H 1 1.84 0.02 . 1 . . . . 60 VAL HB . 15032 1 695 . 1 1 61 61 VAL HG11 H 1 0.85 0.02 . 1 . . . . 60 VAL HG1 . 15032 1 696 . 1 1 61 61 VAL HG12 H 1 0.85 0.02 . 1 . . . . 60 VAL HG1 . 15032 1 697 . 1 1 61 61 VAL HG13 H 1 0.85 0.02 . 1 . . . . 60 VAL HG1 . 15032 1 698 . 1 1 61 61 VAL HG21 H 1 0.94 0.02 . 1 . . . . 60 VAL HG2 . 15032 1 699 . 1 1 61 61 VAL HG22 H 1 0.94 0.02 . 1 . . . . 60 VAL HG2 . 15032 1 700 . 1 1 61 61 VAL HG23 H 1 0.94 0.02 . 1 . . . . 60 VAL HG2 . 15032 1 701 . 1 1 61 61 VAL C C 13 173.2 0.3 . 1 . . . . 60 VAL C . 15032 1 702 . 1 1 61 61 VAL CA C 13 61.5 0.3 . 1 . . . . 60 VAL CA . 15032 1 703 . 1 1 61 61 VAL CB C 13 32.6 0.3 . 1 . . . . 60 VAL CB . 15032 1 704 . 1 1 61 61 VAL CG1 C 13 20.8 0.3 . 1 . . . . 60 VAL CG1 . 15032 1 705 . 1 1 61 61 VAL CG2 C 13 22.2 0.3 . 1 . . . . 60 VAL CG2 . 15032 1 706 . 1 1 61 61 VAL N N 15 116.7 0.3 . 1 . . . . 60 VAL N . 15032 1 707 . 1 1 62 62 SER H H 1 9.05 0.02 . 1 . . . . 61 SER H . 15032 1 708 . 1 1 62 62 SER HA H 1 4.80 0.02 . 1 . . . . 61 SER HA . 15032 1 709 . 1 1 62 62 SER HB2 H 1 3.72 0.02 . 2 . . . . 61 SER HB2 . 15032 1 710 . 1 1 62 62 SER HB3 H 1 3.61 0.02 . 2 . . . . 61 SER HB3 . 15032 1 711 . 1 1 62 62 SER C C 13 174.3 0.3 . 1 . . . . 61 SER C . 15032 1 712 . 1 1 62 62 SER CA C 13 58.1 0.3 . 1 . . . . 61 SER CA . 15032 1 713 . 1 1 62 62 SER CB C 13 64.6 0.3 . 1 . . . . 61 SER CB . 15032 1 714 . 1 1 62 62 SER N N 15 116.0 0.3 . 1 . . . . 61 SER N . 15032 1 715 . 1 1 63 63 ALA H H 1 7.91 0.02 . 1 . . . . 62 ALA H . 15032 1 716 . 1 1 63 63 ALA HA H 1 5.21 0.02 . 1 . . . . 62 ALA HA . 15032 1 717 . 1 1 63 63 ALA HB1 H 1 1.26 0.02 . 1 . . . . 62 ALA HB . 15032 1 718 . 1 1 63 63 ALA HB2 H 1 1.26 0.02 . 1 . . . . 62 ALA HB . 15032 1 719 . 1 1 63 63 ALA HB3 H 1 1.26 0.02 . 1 . . . . 62 ALA HB . 15032 1 720 . 1 1 63 63 ALA C C 13 174.2 0.3 . 1 . . . . 62 ALA C . 15032 1 721 . 1 1 63 63 ALA CA C 13 51.8 0.3 . 1 . . . . 62 ALA CA . 15032 1 722 . 1 1 63 63 ALA CB C 13 22.8 0.3 . 1 . . . . 62 ALA CB . 15032 1 723 . 1 1 63 63 ALA N N 15 122.8 0.3 . 1 . . . . 62 ALA N . 15032 1 724 . 1 1 64 64 VAL H H 1 9.36 0.02 . 1 . . . . 63 VAL H . 15032 1 725 . 1 1 64 64 VAL HA H 1 5.62 0.02 . 1 . . . . 63 VAL HA . 15032 1 726 . 1 1 64 64 VAL HB H 1 2.01 0.02 . 1 . . . . 63 VAL HB . 15032 1 727 . 1 1 64 64 VAL HG11 H 1 0.87 0.02 . 1 . . . . 63 VAL HG1 . 15032 1 728 . 1 1 64 64 VAL HG12 H 1 0.87 0.02 . 1 . . . . 63 VAL HG1 . 15032 1 729 . 1 1 64 64 VAL HG13 H 1 0.87 0.02 . 1 . . . . 63 VAL HG1 . 15032 1 730 . 1 1 64 64 VAL HG21 H 1 0.4 0.02 . 1 . . . . 63 VAL HG2 . 15032 1 731 . 1 1 64 64 VAL HG22 H 1 0.4 0.02 . 1 . . . . 63 VAL HG2 . 15032 1 732 . 1 1 64 64 VAL HG23 H 1 0.4 0.02 . 1 . . . . 63 VAL HG2 . 15032 1 733 . 1 1 64 64 VAL C C 13 171.8 0.3 . 1 . . . . 63 VAL C . 15032 1 734 . 1 1 64 64 VAL CA C 13 58.1 0.3 . 1 . . . . 63 VAL CA . 15032 1 735 . 1 1 64 64 VAL CB C 13 36.3 0.3 . 1 . . . . 63 VAL CB . 15032 1 736 . 1 1 64 64 VAL CG1 C 13 20.1 0.3 . 1 . . . . 63 VAL CG1 . 15032 1 737 . 1 1 64 64 VAL CG2 C 13 22.4 0.3 . 1 . . . . 63 VAL CG2 . 15032 1 738 . 1 1 64 64 VAL N N 15 119.0 0.3 . 1 . . . . 63 VAL N . 15032 1 739 . 1 1 65 65 LYS H H 1 9.15 0.02 . 1 . . . . 64 LYS H . 15032 1 740 . 1 1 65 65 LYS HA H 1 4.73 0.02 . 1 . . . . 64 LYS HA . 15032 1 741 . 1 1 65 65 LYS HB2 H 1 0.86 0.02 . 2 . . . . 64 LYS HB2 . 15032 1 742 . 1 1 65 65 LYS HB3 H 1 1.06 0.02 . 2 . . . . 64 LYS HB3 . 15032 1 743 . 1 1 65 65 LYS HD2 H 1 1.88 0.02 . 1 . . . . 64 LYS HD2 . 15032 1 744 . 1 1 65 65 LYS HD3 H 1 1.88 0.02 . 1 . . . . 64 LYS HD3 . 15032 1 745 . 1 1 65 65 LYS C C 13 175.5 0.3 . 1 . . . . 64 LYS C . 15032 1 746 . 1 1 65 65 LYS CA C 13 54.6 0.3 . 1 . . . . 64 LYS CA . 15032 1 747 . 1 1 65 65 LYS CB C 13 34.6 0.3 . 1 . . . . 64 LYS CB . 15032 1 748 . 1 1 65 65 LYS CD C 13 31.8 0.3 . 1 . . . . 64 LYS CD . 15032 1 749 . 1 1 65 65 LYS N N 15 129.1 0.3 . 1 . . . . 64 LYS N . 15032 1 750 . 1 1 66 66 VAL H H 1 8.4 0.02 . 1 . . . . 65 VAL H . 15032 1 751 . 1 1 66 66 VAL HA H 1 4.79 0.02 . 1 . . . . 65 VAL HA . 15032 1 752 . 1 1 66 66 VAL HB H 1 2.01 0.02 . 1 . . . . 65 VAL HB . 15032 1 753 . 1 1 66 66 VAL HG11 H 1 0.48 0.02 . 1 . . . . 65 VAL HG1 . 15032 1 754 . 1 1 66 66 VAL HG12 H 1 0.48 0.02 . 1 . . . . 65 VAL HG1 . 15032 1 755 . 1 1 66 66 VAL HG13 H 1 0.48 0.02 . 1 . . . . 65 VAL HG1 . 15032 1 756 . 1 1 66 66 VAL HG21 H 1 0.94 0.02 . 1 . . . . 65 VAL HG2 . 15032 1 757 . 1 1 66 66 VAL HG22 H 1 0.94 0.02 . 1 . . . . 65 VAL HG2 . 15032 1 758 . 1 1 66 66 VAL HG23 H 1 0.94 0.02 . 1 . . . . 65 VAL HG2 . 15032 1 759 . 1 1 66 66 VAL C C 13 173.4 0.3 . 1 . . . . 65 VAL C . 15032 1 760 . 1 1 66 66 VAL CA C 13 60.2 0.3 . 1 . . . . 65 VAL CA . 15032 1 761 . 1 1 66 66 VAL CB C 13 32.3 0.3 . 1 . . . . 65 VAL CB . 15032 1 762 . 1 1 66 66 VAL CG1 C 13 20.6 0.3 . 1 . . . . 65 VAL CG1 . 15032 1 763 . 1 1 66 66 VAL CG2 C 13 21.3 0.3 . 1 . . . . 65 VAL CG2 . 15032 1 764 . 1 1 66 66 VAL N N 15 126.6 0.3 . 1 . . . . 65 VAL N . 15032 1 765 . 1 1 67 67 GLY H H 1 8.16 0.02 . 1 . . . . 66 GLY H . 15032 1 766 . 1 1 67 67 GLY HA2 H 1 4.55 0.02 . 2 . . . . 66 GLY HA2 . 15032 1 767 . 1 1 67 67 GLY HA3 H 1 3.34 0.02 . 2 . . . . 66 GLY HA3 . 15032 1 768 . 1 1 67 67 GLY C C 13 171.7 0.3 . 1 . . . . 66 GLY C . 15032 1 769 . 1 1 67 67 GLY CA C 13 43.2 0.3 . 1 . . . . 66 GLY CA . 15032 1 770 . 1 1 67 67 GLY N N 15 113.5 0.3 . 1 . . . . 66 GLY N . 15032 1 771 . 1 1 68 68 PHE H H 1 8.28 0.02 . 1 . . . . 67 PHE H . 15032 1 772 . 1 1 68 68 PHE HA H 1 5.55 0.02 . 1 . . . . 67 PHE HA . 15032 1 773 . 1 1 68 68 PHE HB2 H 1 2.64 0.02 . 2 . . . . 67 PHE HB2 . 15032 1 774 . 1 1 68 68 PHE HB3 H 1 2.68 0.02 . 2 . . . . 67 PHE HB3 . 15032 1 775 . 1 1 68 68 PHE HD1 H 1 6.94 0.02 . 1 . . . . 67 PHE HD1 . 15032 1 776 . 1 1 68 68 PHE HD2 H 1 6.94 0.02 . 1 . . . . 67 PHE HD2 . 15032 1 777 . 1 1 68 68 PHE HE1 H 1 6.78 0.02 . 1 . . . . 67 PHE HE1 . 15032 1 778 . 1 1 68 68 PHE HE2 H 1 6.78 0.02 . 1 . . . . 67 PHE HE2 . 15032 1 779 . 1 1 68 68 PHE C C 13 175.3 0.3 . 1 . . . . 67 PHE C . 15032 1 780 . 1 1 68 68 PHE CA C 13 56.4 0.3 . 1 . . . . 67 PHE CA . 15032 1 781 . 1 1 68 68 PHE CB C 13 42.6 0.3 . 1 . . . . 67 PHE CB . 15032 1 782 . 1 1 68 68 PHE CD1 C 13 131.0 0.3 . 1 . . . . 67 PHE CD1 . 15032 1 783 . 1 1 68 68 PHE CE1 C 13 130.2 0.3 . 1 . . . . 67 PHE CE1 . 15032 1 784 . 1 1 68 68 PHE N N 15 117.8 0.3 . 1 . . . . 67 PHE N . 15032 1 785 . 1 1 69 69 THR H H 1 9.44 0.02 . 1 . . . . 68 THR H . 15032 1 786 . 1 1 69 69 THR HA H 1 5.17 0.02 . 1 . . . . 68 THR HA . 15032 1 787 . 1 1 69 69 THR HB H 1 4.22 0.02 . 1 . . . . 68 THR HB . 15032 1 788 . 1 1 69 69 THR HG21 H 1 1.14 0.02 . 1 . . . . 68 THR HG2 . 15032 1 789 . 1 1 69 69 THR HG22 H 1 1.14 0.02 . 1 . . . . 68 THR HG2 . 15032 1 790 . 1 1 69 69 THR HG23 H 1 1.14 0.02 . 1 . . . . 68 THR HG2 . 15032 1 791 . 1 1 69 69 THR C C 13 172.7 0.3 . 1 . . . . 68 THR C . 15032 1 792 . 1 1 69 69 THR CA C 13 58.7 0.3 . 1 . . . . 68 THR CA . 15032 1 793 . 1 1 69 69 THR CB C 13 71.5 0.3 . 1 . . . . 68 THR CB . 15032 1 794 . 1 1 69 69 THR CG2 C 13 21.3 0.3 . 1 . . . . 68 THR CG2 . 15032 1 795 . 1 1 69 69 THR N N 15 117.3 0.3 . 1 . . . . 68 THR N . 15032 1 796 . 1 1 70 70 GLY H H 1 8.56 0.02 . 1 . . . . 69 GLY H . 15032 1 797 . 1 1 70 70 GLY HA2 H 1 4.11 0.02 . 1 . . . . 69 GLY HA2 . 15032 1 798 . 1 1 70 70 GLY HA3 H 1 4.11 0.02 . 1 . . . . 69 GLY HA3 . 15032 1 799 . 1 1 70 70 GLY C C 13 171.5 0.3 . 1 . . . . 69 GLY C . 15032 1 800 . 1 1 70 70 GLY CA C 13 44.4 0.3 . 1 . . . . 69 GLY CA . 15032 1 801 . 1 1 70 70 GLY N N 15 108.3 0.3 . 1 . . . . 69 GLY N . 15032 1 802 . 1 1 71 71 VAL H H 1 8.81 0.02 . 1 . . . . 70 VAL H . 15032 1 803 . 1 1 71 71 VAL HA H 1 3.90 0.02 . 1 . . . . 70 VAL HA . 15032 1 804 . 1 1 71 71 VAL HB H 1 2.03 0.02 . 1 . . . . 70 VAL HB . 15032 1 805 . 1 1 71 71 VAL HG11 H 1 1.05 0.02 . 1 . . . . 70 VAL HG1 . 15032 1 806 . 1 1 71 71 VAL HG12 H 1 1.05 0.02 . 1 . . . . 70 VAL HG1 . 15032 1 807 . 1 1 71 71 VAL HG13 H 1 1.05 0.02 . 1 . . . . 70 VAL HG1 . 15032 1 808 . 1 1 71 71 VAL HG21 H 1 0.90 0.02 . 1 . . . . 70 VAL HG2 . 15032 1 809 . 1 1 71 71 VAL HG22 H 1 0.90 0.02 . 1 . . . . 70 VAL HG2 . 15032 1 810 . 1 1 71 71 VAL HG23 H 1 0.90 0.02 . 1 . . . . 70 VAL HG2 . 15032 1 811 . 1 1 71 71 VAL C C 13 174.3 0.3 . 1 . . . . 70 VAL C . 15032 1 812 . 1 1 71 71 VAL CA C 13 62.9 0.3 . 1 . . . . 70 VAL CA . 15032 1 813 . 1 1 71 71 VAL CB C 13 31.0 0.3 . 1 . . . . 70 VAL CB . 15032 1 814 . 1 1 71 71 VAL CG1 C 13 23.4 0.3 . 1 . . . . 70 VAL CG1 . 15032 1 815 . 1 1 71 71 VAL CG2 C 13 20.7 0.3 . 1 . . . . 70 VAL CG2 . 15032 1 816 . 1 1 71 71 VAL N N 15 124.5 0.3 . 1 . . . . 70 VAL N . 15032 1 817 . 1 1 72 72 ALA H H 1 8.46 0.02 . 1 . . . . 71 ALA H . 15032 1 818 . 1 1 72 72 ALA HA H 1 4.75 0.02 . 1 . . . . 71 ALA HA . 15032 1 819 . 1 1 72 72 ALA HB1 H 1 1.44 0.02 . 1 . . . . 71 ALA HB . 15032 1 820 . 1 1 72 72 ALA HB2 H 1 1.44 0.02 . 1 . . . . 71 ALA HB . 15032 1 821 . 1 1 72 72 ALA HB3 H 1 1.44 0.02 . 1 . . . . 71 ALA HB . 15032 1 822 . 1 1 72 72 ALA C C 13 177.8 0.3 . 1 . . . . 71 ALA C . 15032 1 823 . 1 1 72 72 ALA CA C 13 50.3 0.3 . 1 . . . . 71 ALA CA . 15032 1 824 . 1 1 72 72 ALA CB C 13 20.0 0.3 . 1 . . . . 71 ALA CB . 15032 1 825 . 1 1 72 72 ALA N N 15 131.0 0.3 . 1 . . . . 71 ALA N . 15032 1 826 . 1 1 73 73 ASP H H 1 8.45 0.02 . 1 . . . . 72 ASP H . 15032 1 827 . 1 1 73 73 ASP HA H 1 4.25 0.02 . 1 . . . . 72 ASP HA . 15032 1 828 . 1 1 73 73 ASP HB2 H 1 2.1 0.02 . 2 . . . . 72 ASP HB2 . 15032 1 829 . 1 1 73 73 ASP HB3 H 1 3.13 0.02 . 2 . . . . 72 ASP HB3 . 15032 1 830 . 1 1 73 73 ASP C C 13 175.4 0.3 . 1 . . . . 72 ASP C . 15032 1 831 . 1 1 73 73 ASP CA C 13 55.3 0.3 . 1 . . . . 72 ASP CA . 15032 1 832 . 1 1 73 73 ASP CB C 13 43.7 0.3 . 1 . . . . 72 ASP CB . 15032 1 833 . 1 1 73 73 ASP N N 15 123.8 0.3 . 1 . . . . 72 ASP N . 15032 1 834 . 1 1 74 74 SER H H 1 8.14 0.02 . 1 . . . . 73 SER H . 15032 1 835 . 1 1 74 74 SER HA H 1 4.05 0.02 . 1 . . . . 73 SER HA . 15032 1 836 . 1 1 74 74 SER HB2 H 1 3.71 0.02 . 2 . . . . 73 SER HB2 . 15032 1 837 . 1 1 74 74 SER HB3 H 1 3.62 0.02 . 2 . . . . 73 SER HB3 . 15032 1 838 . 1 1 74 74 SER C C 13 174.3 0.3 . 1 . . . . 73 SER C . 15032 1 839 . 1 1 74 74 SER CA C 13 60.2 0.3 . 1 . . . . 73 SER CA . 15032 1 840 . 1 1 74 74 SER CB C 13 62.8 0.3 . 1 . . . . 73 SER CB . 15032 1 841 . 1 1 74 74 SER N N 15 118.3 0.3 . 1 . . . . 73 SER N . 15032 1 842 . 1 1 75 75 HIS H H 1 8.79 0.02 . 1 . . . . 74 HIS H . 15032 1 843 . 1 1 75 75 HIS HA H 1 4.57 0.02 . 1 . . . . 74 HIS HA . 15032 1 844 . 1 1 75 75 HIS HB2 H 1 3.29 0.02 . 2 . . . . 74 HIS HB2 . 15032 1 845 . 1 1 75 75 HIS HB3 H 1 3.19 0.02 . 2 . . . . 74 HIS HB3 . 15032 1 846 . 1 1 75 75 HIS HD2 H 1 8.11 0.02 . 1 . . . . 74 HIS HD2 . 15032 1 847 . 1 1 75 75 HIS HE1 H 1 7.30 0.02 . 1 . . . . 74 HIS HE1 . 15032 1 848 . 1 1 75 75 HIS C C 13 175.3 0.3 . 1 . . . . 74 HIS C . 15032 1 849 . 1 1 75 75 HIS CA C 13 57.4 0.3 . 1 . . . . 74 HIS CA . 15032 1 850 . 1 1 75 75 HIS CB C 13 29.5 0.3 . 1 . . . . 74 HIS CB . 15032 1 851 . 1 1 75 75 HIS CD2 C 13 117.7 0.3 . 1 . . . . 74 HIS CD2 . 15032 1 852 . 1 1 75 75 HIS CE1 C 13 138.7 0.3 . 1 . . . . 74 HIS CE1 . 15032 1 853 . 1 1 75 75 HIS N N 15 120.9 0.3 . 1 . . . . 74 HIS N . 15032 1 854 . 1 1 75 75 HIS ND1 N 15 117.1 0.3 . 1 . . . . 74 HIS ND1 . 15032 1 855 . 1 1 76 76 ASN H H 1 8.64 0.02 . 1 . . . . 75 ASN H . 15032 1 856 . 1 1 76 76 ASN HA H 1 4.68 0.02 . 1 . . . . 75 ASN HA . 15032 1 857 . 1 1 76 76 ASN HB2 H 1 2.66 0.02 . 2 . . . . 75 ASN HB2 . 15032 1 858 . 1 1 76 76 ASN HB3 H 1 2.78 0.02 . 2 . . . . 75 ASN HB3 . 15032 1 859 . 1 1 76 76 ASN HD21 H 1 6.76 0.02 . 1 . . . . 75 ASN HD21 . 15032 1 860 . 1 1 76 76 ASN HD22 H 1 7.43 0.02 . 1 . . . . 75 ASN HD22 . 15032 1 861 . 1 1 76 76 ASN C C 13 173.9 0.3 . 1 . . . . 75 ASN C . 15032 1 862 . 1 1 76 76 ASN CA C 13 51.6 0.3 . 1 . . . . 75 ASN CA . 15032 1 863 . 1 1 76 76 ASN CB C 13 38.0 0.3 . 1 . . . . 75 ASN CB . 15032 1 864 . 1 1 76 76 ASN N N 15 119.0 0.3 . 1 . . . . 75 ASN N . 15032 1 865 . 1 1 76 76 ASN ND2 N 15 111.7 0.3 . 1 . . . . 75 ASN ND2 . 15032 1 866 . 1 1 77 77 ALA H H 1 8.52 0.02 . 1 . . . . 76 ALA H . 15032 1 867 . 1 1 77 77 ALA HA H 1 4.48 0.02 . 1 . . . . 76 ALA HA . 15032 1 868 . 1 1 77 77 ALA HB1 H 1 1.42 0.02 . 1 . . . . 76 ALA HB . 15032 1 869 . 1 1 77 77 ALA HB2 H 1 1.42 0.02 . 1 . . . . 76 ALA HB . 15032 1 870 . 1 1 77 77 ALA HB3 H 1 1.42 0.02 . 1 . . . . 76 ALA HB . 15032 1 871 . 1 1 77 77 ALA C C 13 176.4 0.3 . 1 . . . . 76 ALA C . 15032 1 872 . 1 1 77 77 ALA CA C 13 53.2 0.3 . 1 . . . . 76 ALA CA . 15032 1 873 . 1 1 77 77 ALA CB C 13 17.9 0.3 . 1 . . . . 76 ALA CB . 15032 1 874 . 1 1 77 77 ALA N N 15 125.3 0.3 . 1 . . . . 76 ALA N . 15032 1 875 . 1 1 78 78 ASN H H 1 7.89 0.02 . 1 . . . . 77 ASN H . 15032 1 876 . 1 1 78 78 ASN HA H 1 4.62 0.02 . 1 . . . . 77 ASN HA . 15032 1 877 . 1 1 78 78 ASN HB2 H 1 2.65 0.02 . 1 . . . . 77 ASN HB2 . 15032 1 878 . 1 1 78 78 ASN HB3 H 1 2.65 0.02 . 1 . . . . 77 ASN HB3 . 15032 1 879 . 1 1 78 78 ASN HD21 H 1 7.67 0.02 . 1 . . . . 77 ASN HD21 . 15032 1 880 . 1 1 78 78 ASN HD22 H 1 7.02 0.02 . 1 . . . . 77 ASN HD22 . 15032 1 881 . 1 1 78 78 ASN C C 13 175 0.3 . 1 . . . . 77 ASN C . 15032 1 882 . 1 1 78 78 ASN CA C 13 54.3 0.3 . 1 . . . . 77 ASN CA . 15032 1 883 . 1 1 78 78 ASN CB C 13 39.5 0.3 . 1 . . . . 77 ASN CB . 15032 1 884 . 1 1 78 78 ASN N N 15 111.8 0.3 . 1 . . . . 77 ASN N . 15032 1 885 . 1 1 78 78 ASN ND2 N 15 115.4 0.3 . 1 . . . . 77 ASN ND2 . 15032 1 886 . 1 1 79 79 LEU H H 1 8.04 0.02 . 1 . . . . 78 LEU H . 15032 1 887 . 1 1 79 79 LEU HA H 1 4.57 0.02 . 1 . . . . 78 LEU HA . 15032 1 888 . 1 1 79 79 LEU HB2 H 1 1.77 0.02 . 2 . . . . 78 LEU HB2 . 15032 1 889 . 1 1 79 79 LEU HB3 H 1 1.13 0.02 . 2 . . . . 78 LEU HB3 . 15032 1 890 . 1 1 79 79 LEU HG H 1 1.44 0.02 . 1 . . . . 78 LEU HG . 15032 1 891 . 1 1 79 79 LEU HD11 H 1 0.65 0.02 . 1 . . . . 78 LEU HD1 . 15032 1 892 . 1 1 79 79 LEU HD12 H 1 0.65 0.02 . 1 . . . . 78 LEU HD1 . 15032 1 893 . 1 1 79 79 LEU HD13 H 1 0.65 0.02 . 1 . . . . 78 LEU HD1 . 15032 1 894 . 1 1 79 79 LEU HD21 H 1 0.65 0.02 . 1 . . . . 78 LEU HD2 . 15032 1 895 . 1 1 79 79 LEU HD22 H 1 0.65 0.02 . 1 . . . . 78 LEU HD2 . 15032 1 896 . 1 1 79 79 LEU HD23 H 1 0.65 0.02 . 1 . . . . 78 LEU HD2 . 15032 1 897 . 1 1 79 79 LEU C C 13 175 0.3 . 1 . . . . 78 LEU C . 15032 1 898 . 1 1 79 79 LEU CA C 13 52.1 0.3 . 1 . . . . 78 LEU CA . 15032 1 899 . 1 1 79 79 LEU CB C 13 42.0 0.3 . 1 . . . . 78 LEU CB . 15032 1 900 . 1 1 79 79 LEU CG C 13 25.8 0.3 . 1 . . . . 78 LEU CG . 15032 1 901 . 1 1 79 79 LEU CD1 C 13 20.9 0.3 . 1 . . . . 78 LEU CD1 . 15032 1 902 . 1 1 79 79 LEU CD2 C 13 20.8 0.3 . 1 . . . . 78 LEU CD2 . 15032 1 903 . 1 1 79 79 LEU N N 15 117.4 0.3 . 1 . . . . 78 LEU N . 15032 1 904 . 1 1 80 80 LEU H H 1 9.03 0.02 . 1 . . . . 79 LEU H . 15032 1 905 . 1 1 80 80 LEU HA H 1 4.36 0.02 . 1 . . . . 79 LEU HA . 15032 1 906 . 1 1 80 80 LEU HB2 H 1 1.82 0.02 . 2 . . . . 79 LEU HB2 . 15032 1 907 . 1 1 80 80 LEU HB3 H 1 1.19 0.02 . 2 . . . . 79 LEU HB3 . 15032 1 908 . 1 1 80 80 LEU HG H 1 1.68 0.02 . 1 . . . . 79 LEU HG . 15032 1 909 . 1 1 80 80 LEU HD11 H 1 0.63 0.02 . 1 . . . . 79 LEU HD1 . 15032 1 910 . 1 1 80 80 LEU HD12 H 1 0.63 0.02 . 1 . . . . 79 LEU HD1 . 15032 1 911 . 1 1 80 80 LEU HD13 H 1 0.63 0.02 . 1 . . . . 79 LEU HD1 . 15032 1 912 . 1 1 80 80 LEU HD21 H 1 1.05 0.02 . 1 . . . . 79 LEU HD2 . 15032 1 913 . 1 1 80 80 LEU HD22 H 1 1.05 0.02 . 1 . . . . 79 LEU HD2 . 15032 1 914 . 1 1 80 80 LEU HD23 H 1 1.05 0.02 . 1 . . . . 79 LEU HD2 . 15032 1 915 . 1 1 80 80 LEU C C 13 175.4 0.3 . 1 . . . . 79 LEU C . 15032 1 916 . 1 1 80 80 LEU CA C 13 54.1 0.3 . 1 . . . . 79 LEU CA . 15032 1 917 . 1 1 80 80 LEU CB C 13 43.4 0.3 . 1 . . . . 79 LEU CB . 15032 1 918 . 1 1 80 80 LEU CG C 13 25.6 0.3 . 1 . . . . 79 LEU CG . 15032 1 919 . 1 1 80 80 LEU CD1 C 13 26.9 0.3 . 1 . . . . 79 LEU CD1 . 15032 1 920 . 1 1 80 80 LEU CD2 C 13 23.4 0.3 . 1 . . . . 79 LEU CD2 . 15032 1 921 . 1 1 80 80 LEU N N 15 122.8 0.3 . 1 . . . . 79 LEU N . 15032 1 922 . 1 1 81 81 ALA H H 1 8.68 0.02 . 1 . . . . 80 ALA H . 15032 1 923 . 1 1 81 81 ALA HA H 1 4.59 0.02 . 1 . . . . 80 ALA HA . 15032 1 924 . 1 1 81 81 ALA HB1 H 1 1.19 0.02 . 1 . . . . 80 ALA HB . 15032 1 925 . 1 1 81 81 ALA HB2 H 1 1.19 0.02 . 1 . . . . 80 ALA HB . 15032 1 926 . 1 1 81 81 ALA HB3 H 1 1.19 0.02 . 1 . . . . 80 ALA HB . 15032 1 927 . 1 1 81 81 ALA C C 13 177.1 0.3 . 1 . . . . 80 ALA C . 15032 1 928 . 1 1 81 81 ALA CA C 13 50.9 0.3 . 1 . . . . 80 ALA CA . 15032 1 929 . 1 1 81 81 ALA CB C 13 19.3 0.3 . 1 . . . . 80 ALA CB . 15032 1 930 . 1 1 81 81 ALA N N 15 128 0.3 . 1 . . . . 80 ALA N . 15032 1 931 . 1 1 82 82 LEU H H 1 8.25 0.02 . 1 . . . . 81 LEU H . 15032 1 932 . 1 1 82 82 LEU HA H 1 4.34 0.02 . 1 . . . . 81 LEU HA . 15032 1 933 . 1 1 82 82 LEU HB2 H 1 1.98 0.02 . 2 . . . . 81 LEU HB2 . 15032 1 934 . 1 1 82 82 LEU HB3 H 1 1.60 0.02 . 2 . . . . 81 LEU HB3 . 15032 1 935 . 1 1 82 82 LEU HG H 1 1.83 0.02 . 1 . . . . 81 LEU HG . 15032 1 936 . 1 1 82 82 LEU HD11 H 1 0.78 0.02 . 1 . . . . 81 LEU HD1 . 15032 1 937 . 1 1 82 82 LEU HD12 H 1 0.78 0.02 . 1 . . . . 81 LEU HD1 . 15032 1 938 . 1 1 82 82 LEU HD13 H 1 0.78 0.02 . 1 . . . . 81 LEU HD1 . 15032 1 939 . 1 1 82 82 LEU HD21 H 1 1.34 0.02 . 1 . . . . 81 LEU HD2 . 15032 1 940 . 1 1 82 82 LEU HD22 H 1 1.34 0.02 . 1 . . . . 81 LEU HD2 . 15032 1 941 . 1 1 82 82 LEU HD23 H 1 1.34 0.02 . 1 . . . . 81 LEU HD2 . 15032 1 942 . 1 1 82 82 LEU C C 13 178.2 0.3 . 1 . . . . 81 LEU C . 15032 1 943 . 1 1 82 82 LEU CA C 13 54.2 0.3 . 1 . . . . 81 LEU CA . 15032 1 944 . 1 1 82 82 LEU CB C 13 41.3 0.3 . 1 . . . . 81 LEU CB . 15032 1 945 . 1 1 82 82 LEU CG C 13 28.8 0.3 . 1 . . . . 81 LEU CG . 15032 1 946 . 1 1 82 82 LEU CD1 C 13 24.7 0.3 . 1 . . . . 81 LEU CD1 . 15032 1 947 . 1 1 82 82 LEU CD2 C 13 23.6 0.3 . 1 . . . . 81 LEU CD2 . 15032 1 948 . 1 1 82 82 LEU N N 15 119.3 0.3 . 1 . . . . 81 LEU N . 15032 1 949 . 1 1 83 83 GLU H H 1 8.62 0.02 . 1 . . . . 82 GLU H . 15032 1 950 . 1 1 83 83 GLU HA H 1 4.18 0.02 . 1 . . . . 82 GLU HA . 15032 1 951 . 1 1 83 83 GLU HB2 H 1 2.00 0.02 . 1 . . . . 82 GLU HB2 . 15032 1 952 . 1 1 83 83 GLU HB3 H 1 2.00 0.02 . 1 . . . . 82 GLU HB3 . 15032 1 953 . 1 1 83 83 GLU HG2 H 1 2.30 0.02 . 2 . . . . 82 GLU HG2 . 15032 1 954 . 1 1 83 83 GLU HG3 H 1 2.45 0.02 . 2 . . . . 82 GLU HG3 . 15032 1 955 . 1 1 83 83 GLU C C 13 176.5 0.3 . 1 . . . . 82 GLU C . 15032 1 956 . 1 1 83 83 GLU CA C 13 56.6 0.3 . 1 . . . . 82 GLU CA . 15032 1 957 . 1 1 83 83 GLU CB C 13 29.9 0.3 . 1 . . . . 82 GLU CB . 15032 1 958 . 1 1 83 83 GLU CG C 13 36.3 0.3 . 1 . . . . 82 GLU CG . 15032 1 959 . 1 1 83 83 GLU N N 15 121.5 0.3 . 1 . . . . 82 GLU N . 15032 1 960 . 1 1 84 84 ASN H H 1 8.82 0.02 . 1 . . . . 83 ASN H . 15032 1 961 . 1 1 84 84 ASN HA H 1 4.88 0.02 . 1 . . . . 83 ASN HA . 15032 1 962 . 1 1 84 84 ASN HB2 H 1 2.91 0.02 . 2 . . . . 83 ASN HB2 . 15032 1 963 . 1 1 84 84 ASN HB3 H 1 2.76 0.02 . 2 . . . . 83 ASN HB3 . 15032 1 964 . 1 1 84 84 ASN HD21 H 1 7.54 0.02 . 1 . . . . 83 ASN HD21 . 15032 1 965 . 1 1 84 84 ASN HD22 H 1 6.81 0.02 . 1 . . . . 83 ASN HD22 . 15032 1 966 . 1 1 84 84 ASN C C 13 174.6 0.3 . 1 . . . . 83 ASN C . 15032 1 967 . 1 1 84 84 ASN CA C 13 52.5 0.3 . 1 . . . . 83 ASN CA . 15032 1 968 . 1 1 84 84 ASN CB C 13 37.6 0.3 . 1 . . . . 83 ASN CB . 15032 1 969 . 1 1 84 84 ASN N N 15 124.4 0.3 . 1 . . . . 83 ASN N . 15032 1 970 . 1 1 84 84 ASN ND2 N 15 111.6 0.3 . 1 . . . . 83 ASN ND2 . 15032 1 971 . 1 1 85 85 THR H H 1 7.22 0.02 . 1 . . . . 84 THR H . 15032 1 972 . 1 1 85 85 THR HA H 1 4.58 0.02 . 1 . . . . 84 THR HA . 15032 1 973 . 1 1 85 85 THR HB H 1 4.48 0.02 . 1 . . . . 84 THR HB . 15032 1 974 . 1 1 85 85 THR HG21 H 1 1.19 0.02 . 1 . . . . 84 THR HG2 . 15032 1 975 . 1 1 85 85 THR HG22 H 1 1.19 0.02 . 1 . . . . 84 THR HG2 . 15032 1 976 . 1 1 85 85 THR HG23 H 1 1.19 0.02 . 1 . . . . 84 THR HG2 . 15032 1 977 . 1 1 85 85 THR C C 13 175.1 0.3 . 1 . . . . 84 THR C . 15032 1 978 . 1 1 85 85 THR CA C 13 59.6 0.3 . 1 . . . . 84 THR CA . 15032 1 979 . 1 1 85 85 THR CB C 13 70.3 0.3 . 1 . . . . 84 THR CB . 15032 1 980 . 1 1 85 85 THR CG2 C 13 21.3 0.3 . 1 . . . . 84 THR CG2 . 15032 1 981 . 1 1 85 85 THR N N 15 114.2 0.3 . 1 . . . . 84 THR N . 15032 1 982 . 1 1 86 86 VAL H H 1 8.36 0.02 . 1 . . . . 85 VAL H . 15032 1 983 . 1 1 86 86 VAL HA H 1 3.99 0.02 . 1 . . . . 85 VAL HA . 15032 1 984 . 1 1 86 86 VAL HB H 1 2.16 0.02 . 1 . . . . 85 VAL HB . 15032 1 985 . 1 1 86 86 VAL HG11 H 1 1.06 0.02 . 1 . . . . 85 VAL HG1 . 15032 1 986 . 1 1 86 86 VAL HG12 H 1 1.06 0.02 . 1 . . . . 85 VAL HG1 . 15032 1 987 . 1 1 86 86 VAL HG13 H 1 1.06 0.02 . 1 . . . . 85 VAL HG1 . 15032 1 988 . 1 1 86 86 VAL HG21 H 1 1.06 0.02 . 1 . . . . 85 VAL HG2 . 15032 1 989 . 1 1 86 86 VAL HG22 H 1 1.06 0.02 . 1 . . . . 85 VAL HG2 . 15032 1 990 . 1 1 86 86 VAL HG23 H 1 1.06 0.02 . 1 . . . . 85 VAL HG2 . 15032 1 991 . 1 1 86 86 VAL CA C 13 64.3 0.3 . 1 . . . . 85 VAL CA . 15032 1 992 . 1 1 86 86 VAL CB C 13 31.3 0.3 . 1 . . . . 85 VAL CB . 15032 1 993 . 1 1 86 86 VAL CG1 C 13 20.6 0.3 . 1 . . . . 85 VAL CG1 . 15032 1 994 . 1 1 86 86 VAL CG2 C 13 20.4 0.3 . 1 . . . . 85 VAL CG2 . 15032 1 995 . 1 1 86 86 VAL N N 15 120.2 0.3 . 1 . . . . 85 VAL N . 15032 1 996 . 1 1 87 87 SER H H 1 8.29 0.02 . 1 . . . . 86 SER H . 15032 1 997 . 1 1 87 87 SER HA H 1 4.52 0.02 . 1 . . . . 86 SER HA . 15032 1 998 . 1 1 87 87 SER HB2 H 1 4.19 0.02 . 2 . . . . 86 SER HB2 . 15032 1 999 . 1 1 87 87 SER HB3 H 1 4.11 0.02 . 2 . . . . 86 SER HB3 . 15032 1 1000 . 1 1 87 87 SER C C 13 173.7 0.3 . 1 . . . . 86 SER C . 15032 1 1001 . 1 1 87 87 SER CA C 13 57.8 0.3 . 1 . . . . 86 SER CA . 15032 1 1002 . 1 1 87 87 SER CB C 13 62.5 0.3 . 1 . . . . 86 SER CB . 15032 1 1003 . 1 1 87 87 SER N N 15 115.4 0.3 . 1 . . . . 86 SER N . 15032 1 1004 . 1 1 88 88 ALA H H 1 7.57 0.02 . 1 . . . . 87 ALA H . 15032 1 1005 . 1 1 88 88 ALA HA H 1 4.51 0.02 . 1 . . . . 87 ALA HA . 15032 1 1006 . 1 1 88 88 ALA HB1 H 1 1.72 0.02 . 1 . . . . 87 ALA HB . 15032 1 1007 . 1 1 88 88 ALA HB2 H 1 1.72 0.02 . 1 . . . . 87 ALA HB . 15032 1 1008 . 1 1 88 88 ALA HB3 H 1 1.72 0.02 . 1 . . . . 87 ALA HB . 15032 1 1009 . 1 1 88 88 ALA CA C 13 51.9 0.3 . 1 . . . . 87 ALA CA . 15032 1 1010 . 1 1 88 88 ALA CB C 13 21.0 0.3 . 1 . . . . 87 ALA CB . 15032 1 1011 . 1 1 88 88 ALA N N 15 124.6 0.3 . 1 . . . . 87 ALA N . 15032 1 1012 . 1 1 89 89 ALA H H 1 7.96 0.02 . 1 . . . . 88 ALA H . 15032 1 1013 . 1 1 89 89 ALA HA H 1 3.94 0.02 . 1 . . . . 88 ALA HA . 15032 1 1014 . 1 1 89 89 ALA HB1 H 1 0.96 0.02 . 1 . . . . 88 ALA HB . 15032 1 1015 . 1 1 89 89 ALA HB2 H 1 0.96 0.02 . 1 . . . . 88 ALA HB . 15032 1 1016 . 1 1 89 89 ALA HB3 H 1 0.96 0.02 . 1 . . . . 88 ALA HB . 15032 1 1017 . 1 1 89 89 ALA C C 13 174.5 0.3 . 1 . . . . 88 ALA C . 15032 1 1018 . 1 1 89 89 ALA CA C 13 51.3 0.3 . 1 . . . . 88 ALA CA . 15032 1 1019 . 1 1 89 89 ALA CB C 13 19.0 0.3 . 1 . . . . 88 ALA CB . 15032 1 1020 . 1 1 89 89 ALA N N 15 123.7 0.3 . 1 . . . . 88 ALA N . 15032 1 1021 . 1 1 90 90 SER H H 1 7.78 0.02 . 1 . . . . 89 SER H . 15032 1 1022 . 1 1 90 90 SER HA H 1 3.78 0.02 . 1 . . . . 89 SER HA . 15032 1 1023 . 1 1 90 90 SER HB2 H 1 3.70 0.02 . 2 . . . . 89 SER HB2 . 15032 1 1024 . 1 1 90 90 SER HB3 H 1 3.78 0.02 . 2 . . . . 89 SER HB3 . 15032 1 1025 . 1 1 90 90 SER C C 13 172.8 0.3 . 1 . . . . 89 SER C . 15032 1 1026 . 1 1 90 90 SER CA C 13 57.3 0.3 . 1 . . . . 89 SER CA . 15032 1 1027 . 1 1 90 90 SER CB C 13 65.2 0.3 . 1 . . . . 89 SER CB . 15032 1 1028 . 1 1 90 90 SER N N 15 110.8 0.3 . 1 . . . . 89 SER N . 15032 1 1029 . 1 1 91 91 GLY H H 1 8.82 0.02 . 1 . . . . 90 GLY H . 15032 1 1030 . 1 1 91 91 GLY HA2 H 1 3.41 0.02 . 2 . . . . 90 GLY HA2 . 15032 1 1031 . 1 1 91 91 GLY HA3 H 1 4.27 0.02 . 2 . . . . 90 GLY HA3 . 15032 1 1032 . 1 1 91 91 GLY C C 13 172.7 0.3 . 1 . . . . 90 GLY C . 15032 1 1033 . 1 1 91 91 GLY CA C 13 45.0 0.3 . 1 . . . . 90 GLY CA . 15032 1 1034 . 1 1 91 91 GLY N N 15 109.5 0.3 . 1 . . . . 90 GLY N . 15032 1 1035 . 1 1 92 92 LEU H H 1 7.00 0.02 . 1 . . . . 91 LEU H . 15032 1 1036 . 1 1 92 92 LEU HA H 1 5.08 0.02 . 1 . . . . 91 LEU HA . 15032 1 1037 . 1 1 92 92 LEU HB2 H 1 1.16 0.02 . 2 . . . . 91 LEU HB2 . 15032 1 1038 . 1 1 92 92 LEU HB3 H 1 1.12 0.02 . 2 . . . . 91 LEU HB3 . 15032 1 1039 . 1 1 92 92 LEU HG H 1 0.85 0.02 . 1 . . . . 91 LEU HG . 15032 1 1040 . 1 1 92 92 LEU HD11 H 1 0.40 0.02 . 1 . . . . 91 LEU HD1 . 15032 1 1041 . 1 1 92 92 LEU HD12 H 1 0.40 0.02 . 1 . . . . 91 LEU HD1 . 15032 1 1042 . 1 1 92 92 LEU HD13 H 1 0.40 0.02 . 1 . . . . 91 LEU HD1 . 15032 1 1043 . 1 1 92 92 LEU HD21 H 1 -0.04 0.02 . 1 . . . . 91 LEU HD2 . 15032 1 1044 . 1 1 92 92 LEU HD22 H 1 -0.04 0.02 . 1 . . . . 91 LEU HD2 . 15032 1 1045 . 1 1 92 92 LEU HD23 H 1 -0.04 0.02 . 1 . . . . 91 LEU HD2 . 15032 1 1046 . 1 1 92 92 LEU C C 13 174.4 0.3 . 1 . . . . 91 LEU C . 15032 1 1047 . 1 1 92 92 LEU CA C 13 52.5 0.3 . 1 . . . . 91 LEU CA . 15032 1 1048 . 1 1 92 92 LEU CB C 13 46.6 0.3 . 1 . . . . 91 LEU CB . 15032 1 1049 . 1 1 92 92 LEU CG C 13 24.8 0.3 . 1 . . . . 91 LEU CG . 15032 1 1050 . 1 1 92 92 LEU CD1 C 13 27.4 0.3 . 1 . . . . 91 LEU CD1 . 15032 1 1051 . 1 1 92 92 LEU CD2 C 13 24.2 0.3 . 1 . . . . 91 LEU CD2 . 15032 1 1052 . 1 1 92 92 LEU N N 15 116.3 0.3 . 1 . . . . 91 LEU N . 15032 1 1053 . 1 1 93 93 GLY H H 1 8.48 0.02 . 1 . . . . 92 GLY H . 15032 1 1054 . 1 1 93 93 GLY HA2 H 1 4.57 0.02 . 2 . . . . 92 GLY HA2 . 15032 1 1055 . 1 1 93 93 GLY HA3 H 1 3.38 0.02 . 2 . . . . 92 GLY HA3 . 15032 1 1056 . 1 1 93 93 GLY C C 13 170.6 0.3 . 1 . . . . 92 GLY C . 15032 1 1057 . 1 1 93 93 GLY CA C 13 43.1 0.3 . 1 . . . . 92 GLY CA . 15032 1 1058 . 1 1 93 93 GLY N N 15 105.5 0.3 . 1 . . . . 92 GLY N . 15032 1 1059 . 1 1 94 94 ILE H H 1 8.92 0.02 . 1 . . . . 93 ILE H . 15032 1 1060 . 1 1 94 94 ILE HA H 1 4.61 0.02 . 1 . . . . 93 ILE HA . 15032 1 1061 . 1 1 94 94 ILE HB H 1 1.67 0.02 . 1 . . . . 93 ILE HB . 15032 1 1062 . 1 1 94 94 ILE HG12 H 1 0.67 0.02 . 2 . . . . 93 ILE HG12 . 15032 1 1063 . 1 1 94 94 ILE HG13 H 1 1.24 0.02 . 2 . . . . 93 ILE HG13 . 15032 1 1064 . 1 1 94 94 ILE HG21 H 1 0.74 0.02 . 1 . . . . 93 ILE HG2 . 15032 1 1065 . 1 1 94 94 ILE HG22 H 1 0.74 0.02 . 1 . . . . 93 ILE HG2 . 15032 1 1066 . 1 1 94 94 ILE HG23 H 1 0.74 0.02 . 1 . . . . 93 ILE HG2 . 15032 1 1067 . 1 1 94 94 ILE HD11 H 1 0.49 0.02 . 1 . . . . 93 ILE HD1 . 15032 1 1068 . 1 1 94 94 ILE HD12 H 1 0.49 0.02 . 1 . . . . 93 ILE HD1 . 15032 1 1069 . 1 1 94 94 ILE HD13 H 1 0.49 0.02 . 1 . . . . 93 ILE HD1 . 15032 1 1070 . 1 1 94 94 ILE C C 13 173.1 0.3 . 1 . . . . 93 ILE C . 15032 1 1071 . 1 1 94 94 ILE CA C 13 60.2 0.3 . 1 . . . . 93 ILE CA . 15032 1 1072 . 1 1 94 94 ILE CB C 13 39.4 0.3 . 1 . . . . 93 ILE CB . 15032 1 1073 . 1 1 94 94 ILE CG1 C 13 28.2 0.3 . 1 . . . . 93 ILE CG1 . 15032 1 1074 . 1 1 94 94 ILE CG2 C 13 17.2 0.3 . 1 . . . . 93 ILE CG2 . 15032 1 1075 . 1 1 94 94 ILE CD1 C 13 15.2 0.3 . 1 . . . . 93 ILE CD1 . 15032 1 1076 . 1 1 94 94 ILE N N 15 120.0 0.3 . 1 . . . . 93 ILE N . 15032 1 1077 . 1 1 95 95 GLN H H 1 9.31 0.02 . 1 . . . . 94 GLN H . 15032 1 1078 . 1 1 95 95 GLN HA H 1 4.54 0.02 . 1 . . . . 94 GLN HA . 15032 1 1079 . 1 1 95 95 GLN HB2 H 1 2.08 0.02 . 2 . . . . 94 GLN HB2 . 15032 1 1080 . 1 1 95 95 GLN HB3 H 1 1.38 0.02 . 2 . . . . 94 GLN HB3 . 15032 1 1081 . 1 1 95 95 GLN HG2 H 1 2.36 0.02 . 1 . . . . 94 GLN HG2 . 15032 1 1082 . 1 1 95 95 GLN HG3 H 1 2.36 0.02 . 1 . . . . 94 GLN HG3 . 15032 1 1083 . 1 1 95 95 GLN HE21 H 1 7.88 0.02 . 1 . . . . 94 GLN HE21 . 15032 1 1084 . 1 1 95 95 GLN HE22 H 1 7.07 0.02 . 1 . . . . 94 GLN HE22 . 15032 1 1085 . 1 1 95 95 GLN C C 13 173.1 0.3 . 1 . . . . 94 GLN C . 15032 1 1086 . 1 1 95 95 GLN CA C 13 53.6 0.3 . 1 . . . . 94 GLN CA . 15032 1 1087 . 1 1 95 95 GLN CB C 13 31.7 0.3 . 1 . . . . 94 GLN CB . 15032 1 1088 . 1 1 95 95 GLN CG C 13 34.0 0.3 . 1 . . . . 94 GLN CG . 15032 1 1089 . 1 1 95 95 GLN N N 15 129.9 0.3 . 1 . . . . 94 GLN N . 15032 1 1090 . 1 1 95 95 GLN NE2 N 15 113.1 0.3 . 1 . . . . 94 GLN NE2 . 15032 1 1091 . 1 1 96 96 LEU H H 1 8.88 0.02 . 1 . . . . 95 LEU H . 15032 1 1092 . 1 1 96 96 LEU HA H 1 5.16 0.02 . 1 . . . . 95 LEU HA . 15032 1 1093 . 1 1 96 96 LEU HB2 H 1 1.74 0.02 . 2 . . . . 95 LEU HB2 . 15032 1 1094 . 1 1 96 96 LEU HB3 H 1 0.89 0.02 . 2 . . . . 95 LEU HB3 . 15032 1 1095 . 1 1 96 96 LEU HG H 1 1.37 0.02 . 1 . . . . 95 LEU HG . 15032 1 1096 . 1 1 96 96 LEU HD11 H 1 0.23 0.02 . 1 . . . . 95 LEU HD1 . 15032 1 1097 . 1 1 96 96 LEU HD12 H 1 0.23 0.02 . 1 . . . . 95 LEU HD1 . 15032 1 1098 . 1 1 96 96 LEU HD13 H 1 0.23 0.02 . 1 . . . . 95 LEU HD1 . 15032 1 1099 . 1 1 96 96 LEU HD21 H 1 0.51 0.02 . 1 . . . . 95 LEU HD2 . 15032 1 1100 . 1 1 96 96 LEU HD22 H 1 0.51 0.02 . 1 . . . . 95 LEU HD2 . 15032 1 1101 . 1 1 96 96 LEU HD23 H 1 0.51 0.02 . 1 . . . . 95 LEU HD2 . 15032 1 1102 . 1 1 96 96 LEU C C 13 175.4 0.3 . 1 . . . . 95 LEU C . 15032 1 1103 . 1 1 96 96 LEU CA C 13 52.8 0.3 . 1 . . . . 95 LEU CA . 15032 1 1104 . 1 1 96 96 LEU CB C 13 42.3 0.3 . 1 . . . . 95 LEU CB . 15032 1 1105 . 1 1 96 96 LEU CG C 13 26.4 0.3 . 1 . . . . 95 LEU CG . 15032 1 1106 . 1 1 96 96 LEU CD1 C 13 24.2 0.3 . 1 . . . . 95 LEU CD1 . 15032 1 1107 . 1 1 96 96 LEU CD2 C 13 22.5 0.3 . 1 . . . . 95 LEU CD2 . 15032 1 1108 . 1 1 96 96 LEU N N 15 127.5 0.3 . 1 . . . . 95 LEU N . 15032 1 1109 . 1 1 97 97 LEU H H 1 9.19 0.02 . 1 . . . . 96 LEU H . 15032 1 1110 . 1 1 97 97 LEU HA H 1 5.26 0.02 . 1 . . . . 96 LEU HA . 15032 1 1111 . 1 1 97 97 LEU HB2 H 1 1.35 0.02 . 2 . . . . 96 LEU HB2 . 15032 1 1112 . 1 1 97 97 LEU HB3 H 1 1.71 0.02 . 2 . . . . 96 LEU HB3 . 15032 1 1113 . 1 1 97 97 LEU HG H 1 1.31 0.02 . 1 . . . . 96 LEU HG . 15032 1 1114 . 1 1 97 97 LEU HD11 H 1 0.55 0.02 . 1 . . . . 96 LEU HD1 . 15032 1 1115 . 1 1 97 97 LEU HD12 H 1 0.55 0.02 . 1 . . . . 96 LEU HD1 . 15032 1 1116 . 1 1 97 97 LEU HD13 H 1 0.55 0.02 . 1 . . . . 96 LEU HD1 . 15032 1 1117 . 1 1 97 97 LEU HD21 H 1 0.48 0.02 . 1 . . . . 96 LEU HD2 . 15032 1 1118 . 1 1 97 97 LEU HD22 H 1 0.48 0.02 . 1 . . . . 96 LEU HD2 . 15032 1 1119 . 1 1 97 97 LEU HD23 H 1 0.48 0.02 . 1 . . . . 96 LEU HD2 . 15032 1 1120 . 1 1 97 97 LEU C C 13 175.8 0.3 . 1 . . . . 96 LEU C . 15032 1 1121 . 1 1 97 97 LEU CA C 13 52.4 0.3 . 1 . . . . 96 LEU CA . 15032 1 1122 . 1 1 97 97 LEU CB C 13 46.2 0.3 . 1 . . . . 96 LEU CB . 15032 1 1123 . 1 1 97 97 LEU CG C 13 26.7 0.3 . 1 . . . . 96 LEU CG . 15032 1 1124 . 1 1 97 97 LEU CD1 C 13 25.1 0.3 . 1 . . . . 96 LEU CD1 . 15032 1 1125 . 1 1 97 97 LEU CD2 C 13 23.1 0.3 . 1 . . . . 96 LEU CD2 . 15032 1 1126 . 1 1 97 97 LEU N N 15 119.8 0.3 . 1 . . . . 96 LEU N . 15032 1 1127 . 1 1 98 98 ASN H H 1 8.63 0.02 . 1 . . . . 97 ASN H . 15032 1 1128 . 1 1 98 98 ASN HA H 1 4.93 0.02 . 1 . . . . 97 ASN HA . 15032 1 1129 . 1 1 98 98 ASN HB2 H 1 3.77 0.02 . 2 . . . . 97 ASN HB2 . 15032 1 1130 . 1 1 98 98 ASN HB3 H 1 2.97 0.02 . 2 . . . . 97 ASN HB3 . 15032 1 1131 . 1 1 98 98 ASN HD21 H 1 7.30 0.02 . 1 . . . . 97 ASN HD21 . 15032 1 1132 . 1 1 98 98 ASN HD22 H 1 7.84 0.02 . 1 . . . . 97 ASN HD22 . 15032 1 1133 . 1 1 98 98 ASN C C 13 176.2 0.3 . 1 . . . . 97 ASN C . 15032 1 1134 . 1 1 98 98 ASN CA C 13 50.4 0.3 . 1 . . . . 97 ASN CA . 15032 1 1135 . 1 1 98 98 ASN CB C 13 38.4 0.3 . 1 . . . . 97 ASN CB . 15032 1 1136 . 1 1 98 98 ASN N N 15 117.1 0.3 . 1 . . . . 97 ASN N . 15032 1 1137 . 1 1 98 98 ASN ND2 N 15 112.1 0.3 . 1 . . . . 97 ASN ND2 . 15032 1 1138 . 1 1 99 99 GLU H H 1 8.19 0.02 . 1 . . . . 98 GLU H . 15032 1 1139 . 1 1 99 99 GLU HA H 1 3.77 0.02 . 1 . . . . 98 GLU HA . 15032 1 1140 . 1 1 99 99 GLU HB2 H 1 2.12 0.02 . 2 . . . . 98 GLU HB2 . 15032 1 1141 . 1 1 99 99 GLU HB3 H 1 1.97 0.02 . 2 . . . . 98 GLU HB3 . 15032 1 1142 . 1 1 99 99 GLU HG2 H 1 2.22 0.02 . 2 . . . . 98 GLU HG2 . 15032 1 1143 . 1 1 99 99 GLU HG3 H 1 2.29 0.02 . 2 . . . . 98 GLU HG3 . 15032 1 1144 . 1 1 99 99 GLU C C 13 176.5 0.3 . 1 . . . . 98 GLU C . 15032 1 1145 . 1 1 99 99 GLU CA C 13 58.8 0.3 . 1 . . . . 98 GLU CA . 15032 1 1146 . 1 1 99 99 GLU CB C 13 28.7 0.3 . 1 . . . . 98 GLU CB . 15032 1 1147 . 1 1 99 99 GLU CG C 13 35.7 0.3 . 1 . . . . 98 GLU CG . 15032 1 1148 . 1 1 99 99 GLU N N 15 118 0.3 . 1 . . . . 98 GLU N . 15032 1 1149 . 1 1 100 100 GLN H H 1 7.33 0.02 . 1 . . . . 99 GLN H . 15032 1 1150 . 1 1 100 100 GLN HA H 1 4.37 0.02 . 1 . . . . 99 GLN HA . 15032 1 1151 . 1 1 100 100 GLN HB2 H 1 2.00 0.02 . 2 . . . . 99 GLN HB2 . 15032 1 1152 . 1 1 100 100 GLN HB3 H 1 2.32 0.02 . 2 . . . . 99 GLN HB3 . 15032 1 1153 . 1 1 100 100 GLN HG2 H 1 2.36 0.02 . 2 . . . . 99 GLN HG2 . 15032 1 1154 . 1 1 100 100 GLN HG3 H 1 2.44 0.02 . 2 . . . . 99 GLN HG3 . 15032 1 1155 . 1 1 100 100 GLN HE21 H 1 7.47 0.02 . 1 . . . . 99 GLN HE21 . 15032 1 1156 . 1 1 100 100 GLN HE22 H 1 6.95 0.02 . 1 . . . . 99 GLN HE22 . 15032 1 1157 . 1 1 100 100 GLN C C 13 174.1 0.3 . 1 . . . . 99 GLN C . 15032 1 1158 . 1 1 100 100 GLN CA C 13 55.5 0.3 . 1 . . . . 99 GLN CA . 15032 1 1159 . 1 1 100 100 GLN CB C 13 27.7 0.3 . 1 . . . . 99 GLN CB . 15032 1 1160 . 1 1 100 100 GLN CG C 13 34.3 0.3 . 1 . . . . 99 GLN CG . 15032 1 1161 . 1 1 100 100 GLN N N 15 116.9 0.3 . 1 . . . . 99 GLN N . 15032 1 1162 . 1 1 100 100 GLN NE2 N 15 112.9 0.3 . 1 . . . . 99 GLN NE2 . 15032 1 1163 . 1 1 101 101 GLN H H 1 8.59 0.02 . 1 . . . . 100 GLN H . 15032 1 1164 . 1 1 101 101 GLN HA H 1 3.46 0.02 . 1 . . . . 100 GLN HA . 15032 1 1165 . 1 1 101 101 GLN HB2 H 1 2.06 0.02 . 2 . . . . 100 GLN HB2 . 15032 1 1166 . 1 1 101 101 GLN HB3 H 1 2.18 0.02 . 2 . . . . 100 GLN HB3 . 15032 1 1167 . 1 1 101 101 GLN HG2 H 1 2.04 0.02 . 2 . . . . 100 GLN HG2 . 15032 1 1168 . 1 1 101 101 GLN HG3 H 1 1.43 0.02 . 2 . . . . 100 GLN HG3 . 15032 1 1169 . 1 1 101 101 GLN HE21 H 1 6.36 0.02 . 1 . . . . 100 GLN HE21 . 15032 1 1170 . 1 1 101 101 GLN HE22 H 1 6.31 0.02 . 1 . . . . 100 GLN HE22 . 15032 1 1171 . 1 1 101 101 GLN C C 13 173.2 0.3 . 1 . . . . 100 GLN C . 15032 1 1172 . 1 1 101 101 GLN CA C 13 57.8 0.3 . 1 . . . . 100 GLN CA . 15032 1 1173 . 1 1 101 101 GLN CB C 13 23.9 0.3 . 1 . . . . 100 GLN CB . 15032 1 1174 . 1 1 101 101 GLN CG C 13 34.7 0.3 . 1 . . . . 100 GLN CG . 15032 1 1175 . 1 1 101 101 GLN N N 15 111.8 0.3 . 1 . . . . 100 GLN N . 15032 1 1176 . 1 1 101 101 GLN NE2 N 15 108.9 0.3 . 1 . . . . 100 GLN NE2 . 15032 1 1177 . 1 1 102 102 ASN H H 1 7.90 0.02 . 1 . . . . 101 ASN H . 15032 1 1178 . 1 1 102 102 ASN HA H 1 5.02 0.02 . 1 . . . . 101 ASN HA . 15032 1 1179 . 1 1 102 102 ASN HB2 H 1 2.63 0.02 . 2 . . . . 101 ASN HB2 . 15032 1 1180 . 1 1 102 102 ASN HB3 H 1 2.77 0.02 . 2 . . . . 101 ASN HB3 . 15032 1 1181 . 1 1 102 102 ASN HD21 H 1 7.47 0.02 . 1 . . . . 101 ASN HD21 . 15032 1 1182 . 1 1 102 102 ASN HD22 H 1 6.95 0.02 . 1 . . . . 101 ASN HD22 . 15032 1 1183 . 1 1 102 102 ASN C C 13 174.6 0.3 . 1 . . . . 101 ASN C . 15032 1 1184 . 1 1 102 102 ASN CA C 13 51.1 0.3 . 1 . . . . 101 ASN CA . 15032 1 1185 . 1 1 102 102 ASN CB C 13 39.5 0.3 . 1 . . . . 101 ASN CB . 15032 1 1186 . 1 1 102 102 ASN N N 15 115.8 0.3 . 1 . . . . 101 ASN N . 15032 1 1187 . 1 1 102 102 ASN ND2 N 15 113.0 0.3 . 1 . . . . 101 ASN ND2 . 15032 1 1188 . 1 1 103 103 GLN H H 1 8.69 0.02 . 1 . . . . 102 GLN H . 15032 1 1189 . 1 1 103 103 GLN HA H 1 4.23 0.02 . 1 . . . . 102 GLN HA . 15032 1 1190 . 1 1 103 103 GLN HB2 H 1 1.98 0.02 . 2 . . . . 102 GLN HB2 . 15032 1 1191 . 1 1 103 103 GLN HB3 H 1 2.05 0.02 . 2 . . . . 102 GLN HB3 . 15032 1 1192 . 1 1 103 103 GLN HG2 H 1 2.16 0.02 . 1 . . . . 102 GLN HG2 . 15032 1 1193 . 1 1 103 103 GLN HG3 H 1 2.16 0.02 . 1 . . . . 102 GLN HG3 . 15032 1 1194 . 1 1 103 103 GLN HE21 H 1 7.88 0.02 . 1 . . . . 102 GLN HE21 . 15032 1 1195 . 1 1 103 103 GLN HE22 H 1 7.07 0.02 . 1 . . . . 102 GLN HE22 . 15032 1 1196 . 1 1 103 103 GLN C C 13 175 0.3 . 1 . . . . 102 GLN C . 15032 1 1197 . 1 1 103 103 GLN CA C 13 56.7 0.3 . 1 . . . . 102 GLN CA . 15032 1 1198 . 1 1 103 103 GLN CB C 13 30.4 0.3 . 1 . . . . 102 GLN CB . 15032 1 1199 . 1 1 103 103 GLN CG C 13 34.2 0.3 . 1 . . . . 102 GLN CG . 15032 1 1200 . 1 1 103 103 GLN N N 15 122.5 0.3 . 1 . . . . 102 GLN N . 15032 1 1201 . 1 1 103 103 GLN NE2 N 15 113.0 0.3 . 1 . . . . 102 GLN NE2 . 15032 1 1202 . 1 1 104 104 ILE H H 1 8.97 0.02 . 1 . . . . 103 ILE H . 15032 1 1203 . 1 1 104 104 ILE HA H 1 4.60 0.02 . 1 . . . . 103 ILE HA . 15032 1 1204 . 1 1 104 104 ILE HB H 1 1.78 0.02 . 1 . . . . 103 ILE HB . 15032 1 1205 . 1 1 104 104 ILE HG13 H 1 1.20 0.02 . 1 . . . . 103 ILE HG13 . 15032 1 1206 . 1 1 104 104 ILE HG21 H 1 1.10 0.02 . 1 . . . . 103 ILE HG2 . 15032 1 1207 . 1 1 104 104 ILE HG22 H 1 1.10 0.02 . 1 . . . . 103 ILE HG2 . 15032 1 1208 . 1 1 104 104 ILE HG23 H 1 1.10 0.02 . 1 . . . . 103 ILE HG2 . 15032 1 1209 . 1 1 104 104 ILE HD11 H 1 1.12 0.02 . 1 . . . . 103 ILE HD1 . 15032 1 1210 . 1 1 104 104 ILE HD12 H 1 1.12 0.02 . 1 . . . . 103 ILE HD1 . 15032 1 1211 . 1 1 104 104 ILE HD13 H 1 1.12 0.02 . 1 . . . . 103 ILE HD1 . 15032 1 1212 . 1 1 104 104 ILE CA C 13 57.8 0.3 . 1 . . . . 103 ILE CA . 15032 1 1213 . 1 1 104 104 ILE CB C 13 38.8 0.3 . 1 . . . . 103 ILE CB . 15032 1 1214 . 1 1 104 104 ILE CG1 C 13 26.8 0.3 . 1 . . . . 103 ILE CG1 . 15032 1 1215 . 1 1 104 104 ILE CG2 C 13 17.3 0.3 . 1 . . . . 103 ILE CG2 . 15032 1 1216 . 1 1 104 104 ILE CD1 C 13 15.0 0.3 . 1 . . . . 103 ILE CD1 . 15032 1 1217 . 1 1 104 104 ILE N N 15 130.0 0.3 . 1 . . . . 103 ILE N . 15032 1 1218 . 1 1 105 105 PRO HA H 1 4.38 0.02 . 1 . . . . 104 PRO HA . 15032 1 1219 . 1 1 105 105 PRO HB2 H 1 2.44 0.02 . 2 . . . . 104 PRO HB2 . 15032 1 1220 . 1 1 105 105 PRO HB3 H 1 1.96 0.02 . 2 . . . . 104 PRO HB3 . 15032 1 1221 . 1 1 105 105 PRO HG2 H 1 2.16 0.02 . 1 . . . . 104 PRO HG2 . 15032 1 1222 . 1 1 105 105 PRO HG3 H 1 2.16 0.02 . 1 . . . . 104 PRO HG3 . 15032 1 1223 . 1 1 105 105 PRO HD2 H 1 3.68 0.02 . 2 . . . . 104 PRO HD2 . 15032 1 1224 . 1 1 105 105 PRO HD3 H 1 4.01 0.02 . 2 . . . . 104 PRO HD3 . 15032 1 1225 . 1 1 105 105 PRO C C 13 176.2 0.3 . 1 . . . . 104 PRO C . 15032 1 1226 . 1 1 105 105 PRO CA C 13 61.8 0.3 . 1 . . . . 104 PRO CA . 15032 1 1227 . 1 1 105 105 PRO CB C 13 31.1 0.3 . 1 . . . . 104 PRO CB . 15032 1 1228 . 1 1 105 105 PRO CG C 13 27.2 0.3 . 1 . . . . 104 PRO CG . 15032 1 1229 . 1 1 105 105 PRO CD C 13 50.5 0.3 . 1 . . . . 104 PRO CD . 15032 1 1230 . 1 1 106 106 LEU H H 1 7.91 0.02 . 1 . . . . 105 LEU H . 15032 1 1231 . 1 1 106 106 LEU HA H 1 3.99 0.02 . 1 . . . . 105 LEU HA . 15032 1 1232 . 1 1 106 106 LEU HB2 H 1 1.61 0.02 . 2 . . . . 105 LEU HB2 . 15032 1 1233 . 1 1 106 106 LEU HB3 H 1 1.20 0.02 . 2 . . . . 105 LEU HB3 . 15032 1 1234 . 1 1 106 106 LEU HG H 1 1.50 0.02 . 1 . . . . 105 LEU HG . 15032 1 1235 . 1 1 106 106 LEU HD11 H 1 0.60 0.02 . 1 . . . . 105 LEU HD1 . 15032 1 1236 . 1 1 106 106 LEU HD12 H 1 0.60 0.02 . 1 . . . . 105 LEU HD1 . 15032 1 1237 . 1 1 106 106 LEU HD13 H 1 0.60 0.02 . 1 . . . . 105 LEU HD1 . 15032 1 1238 . 1 1 106 106 LEU HD21 H 1 0.60 0.02 . 1 . . . . 105 LEU HD2 . 15032 1 1239 . 1 1 106 106 LEU HD22 H 1 0.60 0.02 . 1 . . . . 105 LEU HD2 . 15032 1 1240 . 1 1 106 106 LEU HD23 H 1 0.60 0.02 . 1 . . . . 105 LEU HD2 . 15032 1 1241 . 1 1 106 106 LEU C C 13 176.9 0.3 . 1 . . . . 105 LEU C . 15032 1 1242 . 1 1 106 106 LEU CA C 13 54.8 0.3 . 1 . . . . 105 LEU CA . 15032 1 1243 . 1 1 106 106 LEU CB C 13 42.1 0.3 . 1 . . . . 105 LEU CB . 15032 1 1244 . 1 1 106 106 LEU CG C 13 26.4 0.3 . 1 . . . . 105 LEU CG . 15032 1 1245 . 1 1 106 106 LEU CD1 C 13 25.6 0.3 . 1 . . . . 105 LEU CD1 . 15032 1 1246 . 1 1 106 106 LEU CD2 C 13 23.2 0.3 . 1 . . . . 105 LEU CD2 . 15032 1 1247 . 1 1 106 106 LEU N N 15 127.1 0.3 . 1 . . . . 105 LEU N . 15032 1 1248 . 1 1 107 107 ASN H H 1 8.97 0.02 . 1 . . . . 106 ASN H . 15032 1 1249 . 1 1 107 107 ASN HA H 1 4.43 0.02 . 1 . . . . 106 ASN HA . 15032 1 1250 . 1 1 107 107 ASN HB2 H 1 3.23 0.02 . 2 . . . . 106 ASN HB2 . 15032 1 1251 . 1 1 107 107 ASN HB3 H 1 3.00 0.02 . 2 . . . . 106 ASN HB3 . 15032 1 1252 . 1 1 107 107 ASN HD21 H 1 7.58 0.02 . 1 . . . . 106 ASN HD21 . 15032 1 1253 . 1 1 107 107 ASN HD22 H 1 7.71 0.02 . 1 . . . . 106 ASN HD22 . 15032 1 1254 . 1 1 107 107 ASN C C 13 174 0.3 . 1 . . . . 106 ASN C . 15032 1 1255 . 1 1 107 107 ASN CA C 13 54.5 0.3 . 1 . . . . 106 ASN CA . 15032 1 1256 . 1 1 107 107 ASN CB C 13 36.3 0.3 . 1 . . . . 106 ASN CB . 15032 1 1257 . 1 1 107 107 ASN N N 15 117.7 0.3 . 1 . . . . 106 ASN N . 15032 1 1258 . 1 1 107 107 ASN ND2 N 15 114.4 0.3 . 1 . . . . 106 ASN ND2 . 15032 1 1259 . 1 1 108 108 ALA H H 1 7.47 0.02 . 1 . . . . 107 ALA H . 15032 1 1260 . 1 1 108 108 ALA HA H 1 4.46 0.02 . 1 . . . . 107 ALA HA . 15032 1 1261 . 1 1 108 108 ALA HB1 H 1 1.38 0.02 . 1 . . . . 107 ALA HB . 15032 1 1262 . 1 1 108 108 ALA HB2 H 1 1.38 0.02 . 1 . . . . 107 ALA HB . 15032 1 1263 . 1 1 108 108 ALA HB3 H 1 1.38 0.02 . 1 . . . . 107 ALA HB . 15032 1 1264 . 1 1 108 108 ALA CA C 13 50.4 0.3 . 1 . . . . 107 ALA CA . 15032 1 1265 . 1 1 108 108 ALA CB C 13 18.1 0.3 . 1 . . . . 107 ALA CB . 15032 1 1266 . 1 1 108 108 ALA N N 15 122.3 0.3 . 1 . . . . 107 ALA N . 15032 1 1267 . 1 1 109 109 PRO HA H 1 4.43 0.02 . 1 . . . . 108 PRO HA . 15032 1 1268 . 1 1 109 109 PRO HB2 H 1 2.33 0.02 . 1 . . . . 108 PRO HB2 . 15032 1 1269 . 1 1 109 109 PRO HB3 H 1 2.33 0.02 . 1 . . . . 108 PRO HB3 . 15032 1 1270 . 1 1 109 109 PRO HG2 H 1 2.09 0.02 . 1 . . . . 108 PRO HG2 . 15032 1 1271 . 1 1 109 109 PRO HG3 H 1 2.09 0.02 . 1 . . . . 108 PRO HG3 . 15032 1 1272 . 1 1 109 109 PRO HD2 H 1 3.60 0.02 . 2 . . . . 108 PRO HD2 . 15032 1 1273 . 1 1 109 109 PRO HD3 H 1 3.78 0.02 . 2 . . . . 108 PRO HD3 . 15032 1 1274 . 1 1 109 109 PRO CA C 13 62.0 0.3 . 1 . . . . 108 PRO CA . 15032 1 1275 . 1 1 109 109 PRO CB C 13 31.6 0.3 . 1 . . . . 108 PRO CB . 15032 1 1276 . 1 1 109 109 PRO CG C 13 31.6 0.3 . 1 . . . . 108 PRO CG . 15032 1 1277 . 1 1 109 109 PRO CD C 13 49.7 0.3 . 1 . . . . 108 PRO CD . 15032 1 1278 . 1 1 110 110 SER H H 1 8.62 0.02 . 1 . . . . 109 SER H . 15032 1 1279 . 1 1 110 110 SER HA H 1 4.59 0.02 . 1 . . . . 109 SER HA . 15032 1 1280 . 1 1 110 110 SER HB2 H 1 3.83 0.02 . 2 . . . . 109 SER HB2 . 15032 1 1281 . 1 1 110 110 SER HB3 H 1 3.80 0.02 . 2 . . . . 109 SER HB3 . 15032 1 1282 . 1 1 110 110 SER CA C 13 61.4 0.3 . 1 . . . . 109 SER CA . 15032 1 1283 . 1 1 110 110 SER CB C 13 61.9 0.3 . 1 . . . . 109 SER CB . 15032 1 1284 . 1 1 110 110 SER N N 15 116.5 0.3 . 1 . . . . 109 SER N . 15032 1 1285 . 1 1 111 111 SER H H 1 8.09 0.02 . 1 . . . . 110 SER H . 15032 1 1286 . 1 1 111 111 SER HA H 1 4.09 0.02 . 1 . . . . 110 SER HA . 15032 1 1287 . 1 1 111 111 SER HB2 H 1 3.84 0.02 . 2 . . . . 110 SER HB2 . 15032 1 1288 . 1 1 111 111 SER HB3 H 1 3.88 0.02 . 2 . . . . 110 SER HB3 . 15032 1 1289 . 1 1 111 111 SER C C 13 174.3 0.3 . 1 . . . . 110 SER C . 15032 1 1290 . 1 1 111 111 SER CA C 13 59.4 0.3 . 1 . . . . 110 SER CA . 15032 1 1291 . 1 1 111 111 SER CB C 13 61.9 0.3 . 1 . . . . 110 SER CB . 15032 1 1292 . 1 1 111 111 SER N N 15 113.9 0.3 . 1 . . . . 110 SER N . 15032 1 1293 . 1 1 112 112 ALA H H 1 7.82 0.02 . 1 . . . . 111 ALA H . 15032 1 1294 . 1 1 112 112 ALA HA H 1 4.48 0.02 . 1 . . . . 111 ALA HA . 15032 1 1295 . 1 1 112 112 ALA HB1 H 1 1.48 0.02 . 1 . . . . 111 ALA HB . 15032 1 1296 . 1 1 112 112 ALA HB2 H 1 1.48 0.02 . 1 . . . . 111 ALA HB . 15032 1 1297 . 1 1 112 112 ALA HB3 H 1 1.48 0.02 . 1 . . . . 111 ALA HB . 15032 1 1298 . 1 1 112 112 ALA C C 13 176.5 0.3 . 1 . . . . 111 ALA C . 15032 1 1299 . 1 1 112 112 ALA CA C 13 51.4 0.3 . 1 . . . . 111 ALA CA . 15032 1 1300 . 1 1 112 112 ALA CB C 13 19.7 0.3 . 1 . . . . 111 ALA CB . 15032 1 1301 . 1 1 112 112 ALA N N 15 124.0 0.3 . 1 . . . . 111 ALA N . 15032 1 1302 . 1 1 113 113 LEU H H 1 7.17 0.02 . 1 . . . . 112 LEU H . 15032 1 1303 . 1 1 113 113 LEU HA H 1 4.55 0.02 . 1 . . . . 112 LEU HA . 15032 1 1304 . 1 1 113 113 LEU HB2 H 1 1.31 0.02 . 2 . . . . 112 LEU HB2 . 15032 1 1305 . 1 1 113 113 LEU HB3 H 1 1.50 0.02 . 2 . . . . 112 LEU HB3 . 15032 1 1306 . 1 1 113 113 LEU HG H 1 1.66 0.02 . 1 . . . . 112 LEU HG . 15032 1 1307 . 1 1 113 113 LEU HD11 H 1 0.68 0.02 . 1 . . . . 112 LEU HD1 . 15032 1 1308 . 1 1 113 113 LEU HD12 H 1 0.68 0.02 . 1 . . . . 112 LEU HD1 . 15032 1 1309 . 1 1 113 113 LEU HD13 H 1 0.68 0.02 . 1 . . . . 112 LEU HD1 . 15032 1 1310 . 1 1 113 113 LEU HD21 H 1 0.96 0.02 . 1 . . . . 112 LEU HD2 . 15032 1 1311 . 1 1 113 113 LEU HD22 H 1 0.96 0.02 . 1 . . . . 112 LEU HD2 . 15032 1 1312 . 1 1 113 113 LEU HD23 H 1 0.96 0.02 . 1 . . . . 112 LEU HD2 . 15032 1 1313 . 1 1 113 113 LEU C C 13 175.9 0.3 . 1 . . . . 112 LEU C . 15032 1 1314 . 1 1 113 113 LEU CA C 13 52.9 0.3 . 1 . . . . 112 LEU CA . 15032 1 1315 . 1 1 113 113 LEU CB C 13 43.1 0.3 . 1 . . . . 112 LEU CB . 15032 1 1316 . 1 1 113 113 LEU CG C 13 25.7 0.3 . 1 . . . . 112 LEU CG . 15032 1 1317 . 1 1 113 113 LEU CD1 C 13 24.9 0.3 . 1 . . . . 112 LEU CD1 . 15032 1 1318 . 1 1 113 113 LEU CD2 C 13 21.8 0.3 . 1 . . . . 112 LEU CD2 . 15032 1 1319 . 1 1 113 113 LEU N N 15 119.5 0.3 . 1 . . . . 112 LEU N . 15032 1 1320 . 1 1 114 114 SER H H 1 8.59 0.02 . 1 . . . . 113 SER H . 15032 1 1321 . 1 1 114 114 SER HA H 1 4.61 0.02 . 1 . . . . 113 SER HA . 15032 1 1322 . 1 1 114 114 SER HB2 H 1 3.83 0.02 . 2 . . . . 113 SER HB2 . 15032 1 1323 . 1 1 114 114 SER HB3 H 1 3.93 0.02 . 2 . . . . 113 SER HB3 . 15032 1 1324 . 1 1 114 114 SER C C 13 173.5 0.3 . 1 . . . . 113 SER C . 15032 1 1325 . 1 1 114 114 SER CA C 13 56.8 0.3 . 1 . . . . 113 SER CA . 15032 1 1326 . 1 1 114 114 SER CB C 13 64.4 0.3 . 1 . . . . 113 SER CB . 15032 1 1327 . 1 1 114 114 SER N N 15 116.4 0.3 . 1 . . . . 113 SER N . 15032 1 1328 . 1 1 115 115 TRP H H 1 8.48 0.02 . 1 . . . . 114 TRP H . 15032 1 1329 . 1 1 115 115 TRP HA H 1 4.48 0.02 . 1 . . . . 114 TRP HA . 15032 1 1330 . 1 1 115 115 TRP HB2 H 1 3.08 0.02 . 2 . . . . 114 TRP HB2 . 15032 1 1331 . 1 1 115 115 TRP HB3 H 1 2.98 0.02 . 2 . . . . 114 TRP HB3 . 15032 1 1332 . 1 1 115 115 TRP HD1 H 1 7.37 0.02 . 1 . . . . 114 TRP HD1 . 15032 1 1333 . 1 1 115 115 TRP HE1 H 1 10.09 0.02 . 1 . . . . 114 TRP HE1 . 15032 1 1334 . 1 1 115 115 TRP HE3 H 1 7.00 0.02 . 1 . . . . 114 TRP HE3 . 15032 1 1335 . 1 1 115 115 TRP HZ3 H 1 7.03 0.02 . 1 . . . . 114 TRP HZ3 . 15032 1 1336 . 1 1 115 115 TRP HH2 H 1 7.12 0.02 . 1 . . . . 114 TRP HH2 . 15032 1 1337 . 1 1 115 115 TRP C C 13 176.7 0.3 . 1 . . . . 114 TRP C . 15032 1 1338 . 1 1 115 115 TRP CA C 13 57.0 0.3 . 1 . . . . 114 TRP CA . 15032 1 1339 . 1 1 115 115 TRP CB C 13 30.5 0.3 . 1 . . . . 114 TRP CB . 15032 1 1340 . 1 1 115 115 TRP CD1 C 13 127.7 0.3 . 1 . . . . 114 TRP CD1 . 15032 1 1341 . 1 1 115 115 TRP CE3 C 13 119.5 0.3 . 1 . . . . 114 TRP CE3 . 15032 1 1342 . 1 1 115 115 TRP CZ3 C 13 127.9 0.3 . 1 . . . . 114 TRP CZ3 . 15032 1 1343 . 1 1 115 115 TRP CH2 C 13 122.3 0.3 . 1 . . . . 114 TRP CH2 . 15032 1 1344 . 1 1 115 115 TRP N N 15 122.4 0.3 . 1 . . . . 114 TRP N . 15032 1 1345 . 1 1 115 115 TRP NE1 N 15 128.9 0.3 . 1 . . . . 114 TRP NE1 . 15032 1 1346 . 1 1 116 116 THR H H 1 9.76 0.02 . 1 . . . . 115 THR H . 15032 1 1347 . 1 1 116 116 THR HA H 1 4.64 0.02 . 1 . . . . 115 THR HA . 15032 1 1348 . 1 1 116 116 THR HB H 1 4.20 0.02 . 1 . . . . 115 THR HB . 15032 1 1349 . 1 1 116 116 THR HG21 H 1 1.30 0.02 . 1 . . . . 115 THR HG2 . 15032 1 1350 . 1 1 116 116 THR HG22 H 1 1.30 0.02 . 1 . . . . 115 THR HG2 . 15032 1 1351 . 1 1 116 116 THR HG23 H 1 1.30 0.02 . 1 . . . . 115 THR HG2 . 15032 1 1352 . 1 1 116 116 THR C C 13 174 0.3 . 1 . . . . 115 THR C . 15032 1 1353 . 1 1 116 116 THR CA C 13 62.1 0.3 . 1 . . . . 115 THR CA . 15032 1 1354 . 1 1 116 116 THR CB C 13 69.5 0.3 . 1 . . . . 115 THR CB . 15032 1 1355 . 1 1 116 116 THR CG2 C 13 21.3 0.3 . 1 . . . . 115 THR CG2 . 15032 1 1356 . 1 1 116 116 THR N N 15 123.2 0.3 . 1 . . . . 115 THR N . 15032 1 1357 . 1 1 117 117 THR H H 1 8.81 0.02 . 1 . . . . 116 THR H . 15032 1 1358 . 1 1 117 117 THR HA H 1 4.23 0.02 . 1 . . . . 116 THR HA . 15032 1 1359 . 1 1 117 117 THR HB H 1 4.13 0.02 . 1 . . . . 116 THR HB . 15032 1 1360 . 1 1 117 117 THR HG21 H 1 1.33 0.02 . 1 . . . . 116 THR HG2 . 15032 1 1361 . 1 1 117 117 THR HG22 H 1 1.33 0.02 . 1 . . . . 116 THR HG2 . 15032 1 1362 . 1 1 117 117 THR HG23 H 1 1.33 0.02 . 1 . . . . 116 THR HG2 . 15032 1 1363 . 1 1 117 117 THR C C 13 172.5 0.3 . 1 . . . . 116 THR C . 15032 1 1364 . 1 1 117 117 THR CA C 13 64.0 0.3 . 1 . . . . 116 THR CA . 15032 1 1365 . 1 1 117 117 THR CB C 13 68.8 0.3 . 1 . . . . 116 THR CB . 15032 1 1366 . 1 1 117 117 THR CG2 C 13 22.0 0.3 . 1 . . . . 116 THR CG2 . 15032 1 1367 . 1 1 117 117 THR N N 15 124.2 0.3 . 1 . . . . 116 THR N . 15032 1 1368 . 1 1 118 118 LEU H H 1 7.85 0.02 . 1 . . . . 117 LEU H . 15032 1 1369 . 1 1 118 118 LEU HA H 1 4.61 0.02 . 1 . . . . 117 LEU HA . 15032 1 1370 . 1 1 118 118 LEU HB2 H 1 1.16 0.02 . 2 . . . . 117 LEU HB2 . 15032 1 1371 . 1 1 118 118 LEU HB3 H 1 1.10 0.02 . 2 . . . . 117 LEU HB3 . 15032 1 1372 . 1 1 118 118 LEU HG H 1 1.66 0.02 . 1 . . . . 117 LEU HG . 15032 1 1373 . 1 1 118 118 LEU HD11 H 1 0.92 0.02 . 1 . . . . 117 LEU HD1 . 15032 1 1374 . 1 1 118 118 LEU HD12 H 1 0.92 0.02 . 1 . . . . 117 LEU HD1 . 15032 1 1375 . 1 1 118 118 LEU HD13 H 1 0.92 0.02 . 1 . . . . 117 LEU HD1 . 15032 1 1376 . 1 1 118 118 LEU HD21 H 1 0.79 0.02 . 1 . . . . 117 LEU HD2 . 15032 1 1377 . 1 1 118 118 LEU HD22 H 1 0.79 0.02 . 1 . . . . 117 LEU HD2 . 15032 1 1378 . 1 1 118 118 LEU HD23 H 1 0.79 0.02 . 1 . . . . 117 LEU HD2 . 15032 1 1379 . 1 1 118 118 LEU C C 13 175.1 0.3 . 1 . . . . 117 LEU C . 15032 1 1380 . 1 1 118 118 LEU CA C 13 52.1 0.3 . 1 . . . . 117 LEU CA . 15032 1 1381 . 1 1 118 118 LEU CB C 13 45.4 0.3 . 1 . . . . 117 LEU CB . 15032 1 1382 . 1 1 118 118 LEU CG C 13 26.3 0.3 . 1 . . . . 117 LEU CG . 15032 1 1383 . 1 1 118 118 LEU CD1 C 13 26.8 0.3 . 1 . . . . 117 LEU CD1 . 15032 1 1384 . 1 1 118 118 LEU CD2 C 13 23.0 0.3 . 1 . . . . 117 LEU CD2 . 15032 1 1385 . 1 1 118 118 LEU N N 15 124.2 0.3 . 1 . . . . 117 LEU N . 15032 1 1386 . 1 1 119 119 THR H H 1 9.35 0.02 . 1 . . . . 118 THR H . 15032 1 1387 . 1 1 119 119 THR HA H 1 4.64 0.02 . 1 . . . . 118 THR HA . 15032 1 1388 . 1 1 119 119 THR HB H 1 3.98 0.02 . 1 . . . . 118 THR HB . 15032 1 1389 . 1 1 119 119 THR HG21 H 1 1.23 0.02 . 1 . . . . 118 THR HG2 . 15032 1 1390 . 1 1 119 119 THR HG22 H 1 1.23 0.02 . 1 . . . . 118 THR HG2 . 15032 1 1391 . 1 1 119 119 THR HG23 H 1 1.23 0.02 . 1 . . . . 118 THR HG2 . 15032 1 1392 . 1 1 119 119 THR CA C 13 59.4 0.3 . 1 . . . . 118 THR CA . 15032 1 1393 . 1 1 119 119 THR CB C 13 69.2 0.3 . 1 . . . . 118 THR CB . 15032 1 1394 . 1 1 119 119 THR CG2 C 13 21.3 0.3 . 1 . . . . 118 THR CG2 . 15032 1 1395 . 1 1 119 119 THR N N 15 119.4 0.3 . 1 . . . . 118 THR N . 15032 1 1396 . 1 1 120 120 PRO HA H 1 4.22 0.02 . 1 . . . . 119 PRO HA . 15032 1 1397 . 1 1 120 120 PRO HB2 H 1 2.46 0.02 . 1 . . . . 119 PRO HB2 . 15032 1 1398 . 1 1 120 120 PRO HB3 H 1 2.46 0.02 . 1 . . . . 119 PRO HB3 . 15032 1 1399 . 1 1 120 120 PRO HG2 H 1 1.90 0.02 . 1 . . . . 119 PRO HG2 . 15032 1 1400 . 1 1 120 120 PRO HG3 H 1 1.90 0.02 . 1 . . . . 119 PRO HG3 . 15032 1 1401 . 1 1 120 120 PRO HD2 H 1 3.84 0.02 . 2 . . . . 119 PRO HD2 . 15032 1 1402 . 1 1 120 120 PRO HD3 H 1 4.05 0.02 . 2 . . . . 119 PRO HD3 . 15032 1 1403 . 1 1 120 120 PRO C C 13 177.7 0.3 . 1 . . . . 119 PRO C . 15032 1 1404 . 1 1 120 120 PRO CA C 13 62.4 0.3 . 1 . . . . 119 PRO CA . 15032 1 1405 . 1 1 120 120 PRO CB C 13 31.7 0.3 . 1 . . . . 119 PRO CB . 15032 1 1406 . 1 1 120 120 PRO CG C 13 31.7 0.3 . 1 . . . . 119 PRO CG . 15032 1 1407 . 1 1 120 120 PRO CD C 13 51.0 0.3 . 1 . . . . 119 PRO CD . 15032 1 1408 . 1 1 121 121 GLY H H 1 7.44 0.02 . 1 . . . . 120 GLY H . 15032 1 1409 . 1 1 121 121 GLY HA2 H 1 3.59 0.02 . 2 . . . . 120 GLY HA2 . 15032 1 1410 . 1 1 121 121 GLY HA3 H 1 3.94 0.02 . 2 . . . . 120 GLY HA3 . 15032 1 1411 . 1 1 121 121 GLY C C 13 172.7 0.3 . 1 . . . . 120 GLY C . 15032 1 1412 . 1 1 121 121 GLY CA C 13 45.7 0.3 . 1 . . . . 120 GLY CA . 15032 1 1413 . 1 1 121 121 GLY N N 15 106.4 0.3 . 1 . . . . 120 GLY N . 15032 1 1414 . 1 1 122 122 LYS H H 1 6.98 0.02 . 1 . . . . 121 LYS H . 15032 1 1415 . 1 1 122 122 LYS HA H 1 4.90 0.02 . 1 . . . . 121 LYS HA . 15032 1 1416 . 1 1 122 122 LYS HB2 H 1 1.31 0.02 . 2 . . . . 121 LYS HB2 . 15032 1 1417 . 1 1 122 122 LYS HB3 H 1 1.83 0.02 . 2 . . . . 121 LYS HB3 . 15032 1 1418 . 1 1 122 122 LYS HG2 H 1 1.75 0.02 . 2 . . . . 121 LYS HG2 . 15032 1 1419 . 1 1 122 122 LYS HG3 H 1 1.63 0.02 . 2 . . . . 121 LYS HG3 . 15032 1 1420 . 1 1 122 122 LYS HD2 H 1 2.03 0.02 . 2 . . . . 121 LYS HD2 . 15032 1 1421 . 1 1 122 122 LYS HD3 H 1 2.10 0.02 . 2 . . . . 121 LYS HD3 . 15032 1 1422 . 1 1 122 122 LYS CA C 13 52.4 0.3 . 1 . . . . 121 LYS CA . 15032 1 1423 . 1 1 122 122 LYS CB C 13 34.1 0.3 . 1 . . . . 121 LYS CB . 15032 1 1424 . 1 1 122 122 LYS CG C 13 28.4 0.3 . 1 . . . . 121 LYS CG . 15032 1 1425 . 1 1 122 122 LYS CD C 13 27.7 0.3 . 1 . . . . 121 LYS CD . 15032 1 1426 . 1 1 122 122 LYS N N 15 119.3 0.3 . 1 . . . . 121 LYS N . 15032 1 1427 . 1 1 123 123 PRO HA H 1 4.89 0.02 . 1 . . . . 122 PRO HA . 15032 1 1428 . 1 1 123 123 PRO HB2 H 1 2.29 0.02 . 1 . . . . 122 PRO HB2 . 15032 1 1429 . 1 1 123 123 PRO HB3 H 1 2.29 0.02 . 1 . . . . 122 PRO HB3 . 15032 1 1430 . 1 1 123 123 PRO HG2 H 1 1.85 0.02 . 1 . . . . 122 PRO HG2 . 15032 1 1431 . 1 1 123 123 PRO HG3 H 1 1.85 0.02 . 1 . . . . 122 PRO HG3 . 15032 1 1432 . 1 1 123 123 PRO HD2 H 1 3.80 0.02 . 2 . . . . 122 PRO HD2 . 15032 1 1433 . 1 1 123 123 PRO HD3 H 1 3.58 0.02 . 2 . . . . 122 PRO HD3 . 15032 1 1434 . 1 1 123 123 PRO C C 13 177 0.3 . 1 . . . . 122 PRO C . 15032 1 1435 . 1 1 123 123 PRO CA C 13 61.8 0.3 . 1 . . . . 122 PRO CA . 15032 1 1436 . 1 1 123 123 PRO CB C 13 31.7 0.3 . 1 . . . . 122 PRO CB . 15032 1 1437 . 1 1 123 123 PRO CG C 13 31.7 0.3 . 1 . . . . 122 PRO CG . 15032 1 1438 . 1 1 123 123 PRO CD C 13 49.8 0.3 . 1 . . . . 122 PRO CD . 15032 1 1439 . 1 1 124 124 ASN H H 1 9.44 0.02 . 1 . . . . 123 ASN H . 15032 1 1440 . 1 1 124 124 ASN HA H 1 5.08 0.02 . 1 . . . . 123 ASN HA . 15032 1 1441 . 1 1 124 124 ASN HB2 H 1 2.59 0.02 . 2 . . . . 123 ASN HB2 . 15032 1 1442 . 1 1 124 124 ASN HB3 H 1 2.29 0.02 . 2 . . . . 123 ASN HB3 . 15032 1 1443 . 1 1 124 124 ASN HD21 H 1 7.61 0.02 . 1 . . . . 123 ASN HD21 . 15032 1 1444 . 1 1 124 124 ASN HD22 H 1 6.87 0.02 . 1 . . . . 123 ASN HD22 . 15032 1 1445 . 1 1 124 124 ASN C C 13 172.5 0.3 . 1 . . . . 123 ASN C . 15032 1 1446 . 1 1 124 124 ASN CA C 13 52.4 0.3 . 1 . . . . 123 ASN CA . 15032 1 1447 . 1 1 124 124 ASN CB C 13 45.1 0.3 . 1 . . . . 123 ASN CB . 15032 1 1448 . 1 1 124 124 ASN N N 15 121.2 0.3 . 1 . . . . 123 ASN N . 15032 1 1449 . 1 1 124 124 ASN ND2 N 15 112.7 0.3 . 1 . . . . 123 ASN ND2 . 15032 1 1450 . 1 1 125 125 THR H H 1 8.83 0.02 . 1 . . . . 124 THR H . 15032 1 1451 . 1 1 125 125 THR HA H 1 4.59 0.02 . 1 . . . . 124 THR HA . 15032 1 1452 . 1 1 125 125 THR HB H 1 3.89 0.02 . 1 . . . . 124 THR HB . 15032 1 1453 . 1 1 125 125 THR HG21 H 1 0.98 0.02 . 1 . . . . 124 THR HG2 . 15032 1 1454 . 1 1 125 125 THR HG22 H 1 0.98 0.02 . 1 . . . . 124 THR HG2 . 15032 1 1455 . 1 1 125 125 THR HG23 H 1 0.98 0.02 . 1 . . . . 124 THR HG2 . 15032 1 1456 . 1 1 125 125 THR C C 13 172.4 0.3 . 1 . . . . 124 THR C . 15032 1 1457 . 1 1 125 125 THR CA C 13 61.8 0.3 . 1 . . . . 124 THR CA . 15032 1 1458 . 1 1 125 125 THR CB C 13 69.1 0.3 . 1 . . . . 124 THR CB . 15032 1 1459 . 1 1 125 125 THR CG2 C 13 22.0 0.3 . 1 . . . . 124 THR CG2 . 15032 1 1460 . 1 1 125 125 THR N N 15 119.4 0.3 . 1 . . . . 124 THR N . 15032 1 1461 . 1 1 126 126 LEU H H 1 9.05 0.02 . 1 . . . . 125 LEU H . 15032 1 1462 . 1 1 126 126 LEU HA H 1 4.49 0.02 . 1 . . . . 125 LEU HA . 15032 1 1463 . 1 1 126 126 LEU HB2 H 1 1.92 0.02 . 2 . . . . 125 LEU HB2 . 15032 1 1464 . 1 1 126 126 LEU HB3 H 1 1.36 0.02 . 2 . . . . 125 LEU HB3 . 15032 1 1465 . 1 1 126 126 LEU HG H 1 1.66 0.02 . 1 . . . . 125 LEU HG . 15032 1 1466 . 1 1 126 126 LEU HD11 H 1 0.89 0.02 . 1 . . . . 125 LEU HD1 . 15032 1 1467 . 1 1 126 126 LEU HD12 H 1 0.89 0.02 . 1 . . . . 125 LEU HD1 . 15032 1 1468 . 1 1 126 126 LEU HD13 H 1 0.89 0.02 . 1 . . . . 125 LEU HD1 . 15032 1 1469 . 1 1 126 126 LEU HD21 H 1 0.79 0.02 . 1 . . . . 125 LEU HD2 . 15032 1 1470 . 1 1 126 126 LEU HD22 H 1 0.79 0.02 . 1 . . . . 125 LEU HD2 . 15032 1 1471 . 1 1 126 126 LEU HD23 H 1 0.79 0.02 . 1 . . . . 125 LEU HD2 . 15032 1 1472 . 1 1 126 126 LEU C C 13 174 0.3 . 1 . . . . 125 LEU C . 15032 1 1473 . 1 1 126 126 LEU CA C 13 52.8 0.3 . 1 . . . . 125 LEU CA . 15032 1 1474 . 1 1 126 126 LEU CB C 13 43.2 0.3 . 1 . . . . 125 LEU CB . 15032 1 1475 . 1 1 126 126 LEU CG C 13 27.0 0.3 . 1 . . . . 125 LEU CG . 15032 1 1476 . 1 1 126 126 LEU CD1 C 13 25.5 0.3 . 1 . . . . 125 LEU CD1 . 15032 1 1477 . 1 1 126 126 LEU CD2 C 13 23.2 0.3 . 1 . . . . 125 LEU CD2 . 15032 1 1478 . 1 1 126 126 LEU N N 15 128.5 0.3 . 1 . . . . 125 LEU N . 15032 1 1479 . 1 1 127 127 ASN H H 1 8.10 0.02 . 1 . . . . 126 ASN H . 15032 1 1480 . 1 1 127 127 ASN HA H 1 4.49 0.02 . 1 . . . . 126 ASN HA . 15032 1 1481 . 1 1 127 127 ASN HB2 H 1 2.53 0.02 . 2 . . . . 126 ASN HB2 . 15032 1 1482 . 1 1 127 127 ASN HB3 H 1 2.27 0.02 . 2 . . . . 126 ASN HB3 . 15032 1 1483 . 1 1 127 127 ASN HD21 H 1 7.30 0.02 . 1 . . . . 126 ASN HD21 . 15032 1 1484 . 1 1 127 127 ASN HD22 H 1 6.51 0.02 . 1 . . . . 126 ASN HD22 . 15032 1 1485 . 1 1 127 127 ASN C C 13 171.9 0.3 . 1 . . . . 126 ASN C . 15032 1 1486 . 1 1 127 127 ASN CA C 13 52.8 0.3 . 1 . . . . 126 ASN CA . 15032 1 1487 . 1 1 127 127 ASN CB C 13 40.6 0.3 . 1 . . . . 126 ASN CB . 15032 1 1488 . 1 1 127 127 ASN N N 15 121.1 0.3 . 1 . . . . 126 ASN N . 15032 1 1489 . 1 1 127 127 ASN ND2 N 15 113.7 0.3 . 1 . . . . 126 ASN ND2 . 15032 1 1490 . 1 1 128 128 PHE H H 1 7.93 0.02 . 1 . . . . 127 PHE H . 15032 1 1491 . 1 1 128 128 PHE HA H 1 4.41 0.02 . 1 . . . . 127 PHE HA . 15032 1 1492 . 1 1 128 128 PHE HB2 H 1 2.62 0.02 . 2 . . . . 127 PHE HB2 . 15032 1 1493 . 1 1 128 128 PHE HB3 H 1 0.31 0.02 . 2 . . . . 127 PHE HB3 . 15032 1 1494 . 1 1 128 128 PHE HD1 H 1 6.89 0.02 . 1 . . . . 127 PHE HD1 . 15032 1 1495 . 1 1 128 128 PHE HD2 H 1 6.89 0.02 . 1 . . . . 127 PHE HD2 . 15032 1 1496 . 1 1 128 128 PHE HE1 H 1 7.13 0.02 . 1 . . . . 127 PHE HE1 . 15032 1 1497 . 1 1 128 128 PHE HE2 H 1 7.13 0.02 . 1 . . . . 127 PHE HE3 . 15032 1 1498 . 1 1 128 128 PHE HZ H 1 7.24 0.02 . 1 . . . . 127 PHE HZ . 15032 1 1499 . 1 1 128 128 PHE C C 13 173.7 0.3 . 1 . . . . 127 PHE C . 15032 1 1500 . 1 1 128 128 PHE CA C 13 55.3 0.3 . 1 . . . . 127 PHE CA . 15032 1 1501 . 1 1 128 128 PHE CB C 13 44.1 0.3 . 1 . . . . 127 PHE CB . 15032 1 1502 . 1 1 128 128 PHE CD1 C 13 131.5 0.3 . 1 . . . . 127 PHE CD1 . 15032 1 1503 . 1 1 128 128 PHE CE1 C 13 130.3 0.3 . 1 . . . . 127 PHE CE1 . 15032 1 1504 . 1 1 128 128 PHE CZ C 13 130.6 0.3 . 1 . . . . 127 PHE CZ . 15032 1 1505 . 1 1 128 128 PHE N N 15 117.2 0.3 . 1 . . . . 127 PHE N . 15032 1 1506 . 1 1 129 129 TYR H H 1 8.57 0.02 . 1 . . . . 128 TYR H . 15032 1 1507 . 1 1 129 129 TYR HA H 1 5.45 0.02 . 1 . . . . 128 TYR HA . 15032 1 1508 . 1 1 129 129 TYR HB2 H 1 2.51 0.02 . 2 . . . . 128 TYR HB2 . 15032 1 1509 . 1 1 129 129 TYR HB3 H 1 2.77 0.02 . 2 . . . . 128 TYR HB3 . 15032 1 1510 . 1 1 129 129 TYR HD1 H 1 6.79 0.02 . 1 . . . . 128 TYR HD1 . 15032 1 1511 . 1 1 129 129 TYR HD2 H 1 6.79 0.02 . 1 . . . . 128 TYR HD2 . 15032 1 1512 . 1 1 129 129 TYR HE1 H 1 6.83 0.02 . 1 . . . . 128 TYR HE1 . 15032 1 1513 . 1 1 129 129 TYR HE2 H 1 6.83 0.02 . 1 . . . . 128 TYR HE2 . 15032 1 1514 . 1 1 129 129 TYR C C 13 173.5 0.3 . 1 . . . . 128 TYR C . 15032 1 1515 . 1 1 129 129 TYR CA C 13 56.0 0.3 . 1 . . . . 128 TYR CA . 15032 1 1516 . 1 1 129 129 TYR CB C 13 43.5 0.3 . 1 . . . . 128 TYR CB . 15032 1 1517 . 1 1 129 129 TYR CD1 C 13 133.1 0.3 . 1 . . . . 128 TYR CD1 . 15032 1 1518 . 1 1 129 129 TYR CE1 C 13 117.8 0.3 . 1 . . . . 128 TYR CE1 . 15032 1 1519 . 1 1 129 129 TYR N N 15 114.8 0.3 . 1 . . . . 128 TYR N . 15032 1 1520 . 1 1 130 130 ALA H H 1 9.31 0.02 . 1 . . . . 129 ALA H . 15032 1 1521 . 1 1 130 130 ALA HA H 1 5.76 0.02 . 1 . . . . 129 ALA HA . 15032 1 1522 . 1 1 130 130 ALA HB1 H 1 1.27 0.02 . 1 . . . . 129 ALA HB . 15032 1 1523 . 1 1 130 130 ALA HB2 H 1 1.27 0.02 . 1 . . . . 129 ALA HB . 15032 1 1524 . 1 1 130 130 ALA HB3 H 1 1.27 0.02 . 1 . . . . 129 ALA HB . 15032 1 1525 . 1 1 130 130 ALA C C 13 175.5 0.3 . 1 . . . . 129 ALA C . 15032 1 1526 . 1 1 130 130 ALA CA C 13 49.3 0.3 . 1 . . . . 129 ALA CA . 15032 1 1527 . 1 1 130 130 ALA CB C 13 22.5 0.3 . 1 . . . . 129 ALA CB . 15032 1 1528 . 1 1 130 130 ALA N N 15 121.6 0.3 . 1 . . . . 129 ALA N . 15032 1 1529 . 1 1 131 131 ARG H H 1 8.66 0.02 . 1 . . . . 130 ARG H . 15032 1 1530 . 1 1 131 131 ARG HA H 1 5.01 0.02 . 1 . . . . 130 ARG HA . 15032 1 1531 . 1 1 131 131 ARG HB2 H 1 1.88 0.02 . 2 . . . . 130 ARG HB2 . 15032 1 1532 . 1 1 131 131 ARG HB3 H 1 2.15 0.02 . 2 . . . . 130 ARG HB3 . 15032 1 1533 . 1 1 131 131 ARG HG2 H 1 1.43 0.02 . 1 . . . . 130 ARG HG2 . 15032 1 1534 . 1 1 131 131 ARG HG3 H 1 1.43 0.02 . 1 . . . . 130 ARG HG3 . 15032 1 1535 . 1 1 131 131 ARG HD2 H 1 3.00 0.02 . 1 . . . . 130 ARG HD2 . 15032 1 1536 . 1 1 131 131 ARG HD3 H 1 3.00 0.02 . 1 . . . . 130 ARG HD3 . 15032 1 1537 . 1 1 131 131 ARG C C 13 173 0.3 . 1 . . . . 130 ARG C . 15032 1 1538 . 1 1 131 131 ARG CA C 13 54.2 0.3 . 1 . . . . 130 ARG CA . 15032 1 1539 . 1 1 131 131 ARG CB C 13 32.3 0.3 . 1 . . . . 130 ARG CB . 15032 1 1540 . 1 1 131 131 ARG CG C 13 24.3 0.3 . 1 . . . . 130 ARG CG . 15032 1 1541 . 1 1 131 131 ARG CD C 13 41.7 0.3 . 1 . . . . 130 ARG CD . 15032 1 1542 . 1 1 131 131 ARG N N 15 112.6 0.3 . 1 . . . . 130 ARG N . 15032 1 1543 . 1 1 132 132 LEU H H 1 7.71 0.02 . 1 . . . . 131 LEU H . 15032 1 1544 . 1 1 132 132 LEU HA H 1 4.98 0.02 . 1 . . . . 131 LEU HA . 15032 1 1545 . 1 1 132 132 LEU HB2 H 1 1.26 0.02 . 2 . . . . 131 LEU HB2 . 15032 1 1546 . 1 1 132 132 LEU HB3 H 1 2.28 0.02 . 2 . . . . 131 LEU HB3 . 15032 1 1547 . 1 1 132 132 LEU HG H 1 1.62 0.02 . 1 . . . . 131 LEU HG . 15032 1 1548 . 1 1 132 132 LEU HD11 H 1 0.85 0.02 . 1 . . . . 131 LEU HD1 . 15032 1 1549 . 1 1 132 132 LEU HD12 H 1 0.85 0.02 . 1 . . . . 131 LEU HD1 . 15032 1 1550 . 1 1 132 132 LEU HD13 H 1 0.85 0.02 . 1 . . . . 131 LEU HD1 . 15032 1 1551 . 1 1 132 132 LEU HD21 H 1 0.63 0.02 . 1 . . . . 131 LEU HD2 . 15032 1 1552 . 1 1 132 132 LEU HD22 H 1 0.63 0.02 . 1 . . . . 131 LEU HD2 . 15032 1 1553 . 1 1 132 132 LEU HD23 H 1 0.63 0.02 . 1 . . . . 131 LEU HD2 . 15032 1 1554 . 1 1 132 132 LEU C C 13 175.2 0.3 . 1 . . . . 131 LEU C . 15032 1 1555 . 1 1 132 132 LEU CA C 13 53.4 0.3 . 1 . . . . 131 LEU CA . 15032 1 1556 . 1 1 132 132 LEU CB C 13 43.7 0.3 . 1 . . . . 131 LEU CB . 15032 1 1557 . 1 1 132 132 LEU CG C 13 26.4 0.3 . 1 . . . . 131 LEU CG . 15032 1 1558 . 1 1 132 132 LEU CD1 C 13 24.8 0.3 . 1 . . . . 131 LEU CD1 . 15032 1 1559 . 1 1 132 132 LEU CD2 C 13 23.6 0.3 . 1 . . . . 131 LEU CD2 . 15032 1 1560 . 1 1 132 132 LEU N N 15 118.7 0.3 . 1 . . . . 131 LEU N . 15032 1 1561 . 1 1 133 133 MET H H 1 8.58 0.02 . 1 . . . . 132 MET H . 15032 1 1562 . 1 1 133 133 MET HA H 1 5.30 0.02 . 1 . . . . 132 MET HA . 15032 1 1563 . 1 1 133 133 MET HB2 H 1 1.71 0.02 . 2 . . . . 132 MET HB2 . 15032 1 1564 . 1 1 133 133 MET HB3 H 1 1.64 0.02 . 2 . . . . 132 MET HB3 . 15032 1 1565 . 1 1 133 133 MET HG2 H 1 2.16 0.02 . 1 . . . . 132 MET HG2 . 15032 1 1566 . 1 1 133 133 MET HG3 H 1 2.16 0.02 . 1 . . . . 132 MET HG3 . 15032 1 1567 . 1 1 133 133 MET HE1 H 1 1.95 0.02 . 1 . . . . 132 MET HE . 15032 1 1568 . 1 1 133 133 MET HE2 H 1 1.95 0.02 . 1 . . . . 132 MET HE . 15032 1 1569 . 1 1 133 133 MET HE3 H 1 1.95 0.02 . 1 . . . . 132 MET HE . 15032 1 1570 . 1 1 133 133 MET C C 13 174.5 0.3 . 1 . . . . 132 MET C . 15032 1 1571 . 1 1 133 133 MET CA C 13 53.1 0.3 . 1 . . . . 132 MET CA . 15032 1 1572 . 1 1 133 133 MET CB C 13 36.6 0.3 . 1 . . . . 132 MET CB . 15032 1 1573 . 1 1 133 133 MET CG C 13 30.1 0.3 . 1 . . . . 132 MET CG . 15032 1 1574 . 1 1 133 133 MET CE C 13 16.0 0.3 . 1 . . . . 132 MET CE . 15032 1 1575 . 1 1 133 133 MET N N 15 119.0 0.3 . 1 . . . . 132 MET N . 15032 1 1576 . 1 1 134 134 ALA H H 1 8.86 0.02 . 1 . . . . 133 ALA H . 15032 1 1577 . 1 1 134 134 ALA HA H 1 4.67 0.02 . 1 . . . . 133 ALA HA . 15032 1 1578 . 1 1 134 134 ALA HB1 H 1 1.47 0.02 . 1 . . . . 133 ALA HB . 15032 1 1579 . 1 1 134 134 ALA HB2 H 1 1.47 0.02 . 1 . . . . 133 ALA HB . 15032 1 1580 . 1 1 134 134 ALA HB3 H 1 1.47 0.02 . 1 . . . . 133 ALA HB . 15032 1 1581 . 1 1 134 134 ALA C C 13 178.2 0.3 . 1 . . . . 133 ALA C . 15032 1 1582 . 1 1 134 134 ALA CA C 13 52.3 0.3 . 1 . . . . 133 ALA CA . 15032 1 1583 . 1 1 134 134 ALA CB C 13 18.4 0.3 . 1 . . . . 133 ALA CB . 15032 1 1584 . 1 1 134 134 ALA N N 15 127.6 0.3 . 1 . . . . 133 ALA N . 15032 1 1585 . 1 1 135 135 THR H H 1 9.30 0.02 . 1 . . . . 134 THR H . 15032 1 1586 . 1 1 135 135 THR HA H 1 4.14 0.02 . 1 . . . . 134 THR HA . 15032 1 1587 . 1 1 135 135 THR HB H 1 4.00 0.02 . 1 . . . . 134 THR HB . 15032 1 1588 . 1 1 135 135 THR HG21 H 1 1.03 0.02 . 1 . . . . 134 THR HG2 . 15032 1 1589 . 1 1 135 135 THR HG22 H 1 1.03 0.02 . 1 . . . . 134 THR HG2 . 15032 1 1590 . 1 1 135 135 THR HG23 H 1 1.03 0.02 . 1 . . . . 134 THR HG2 . 15032 1 1591 . 1 1 135 135 THR C C 13 173.8 0.3 . 1 . . . . 134 THR C . 15032 1 1592 . 1 1 135 135 THR CA C 13 61.0 0.3 . 1 . . . . 134 THR CA . 15032 1 1593 . 1 1 135 135 THR CB C 13 68.3 0.3 . 1 . . . . 134 THR CB . 15032 1 1594 . 1 1 135 135 THR CG2 C 13 22.0 0.3 . 1 . . . . 134 THR CG2 . 15032 1 1595 . 1 1 135 135 THR N N 15 118.1 0.3 . 1 . . . . 134 THR N . 15032 1 1596 . 1 1 136 136 GLN H H 1 7.75 0.02 . 1 . . . . 135 GLN H . 15032 1 1597 . 1 1 136 136 GLN HA H 1 4.18 0.02 . 1 . . . . 135 GLN HA . 15032 1 1598 . 1 1 136 136 GLN HB2 H 1 1.62 0.02 . 2 . . . . 135 GLN HB2 . 15032 1 1599 . 1 1 136 136 GLN HB3 H 1 1.81 0.02 . 2 . . . . 135 GLN HB3 . 15032 1 1600 . 1 1 136 136 GLN HG2 H 1 1.94 0.02 . 1 . . . . 135 GLN HG2 . 15032 1 1601 . 1 1 136 136 GLN HG3 H 1 1.94 0.02 . 1 . . . . 135 GLN HG3 . 15032 1 1602 . 1 1 136 136 GLN HE21 H 1 7.30 0.02 . 1 . . . . 135 GLN HE21 . 15032 1 1603 . 1 1 136 136 GLN HE22 H 1 6.67 0.02 . 1 . . . . 135 GLN HE22 . 15032 1 1604 . 1 1 136 136 GLN C C 13 171.6 0.3 . 1 . . . . 135 GLN C . 15032 1 1605 . 1 1 136 136 GLN CA C 13 54.7 0.3 . 1 . . . . 135 GLN CA . 15032 1 1606 . 1 1 136 136 GLN CB C 13 32.6 0.3 . 1 . . . . 135 GLN CB . 15032 1 1607 . 1 1 136 136 GLN CG C 13 33.2 0.3 . 1 . . . . 135 GLN CG . 15032 1 1608 . 1 1 136 136 GLN N N 15 122.1 0.3 . 1 . . . . 135 GLN N . 15032 1 1609 . 1 1 136 136 GLN NE2 N 15 111.8 0.3 . 1 . . . . 135 GLN NE2 . 15032 1 1610 . 1 1 137 137 VAL H H 1 7.71 0.02 . 1 . . . . 136 VAL H . 15032 1 1611 . 1 1 137 137 VAL HA H 1 4.54 0.02 . 1 . . . . 136 VAL HA . 15032 1 1612 . 1 1 137 137 VAL HB H 1 1.94 0.02 . 1 . . . . 136 VAL HB . 15032 1 1613 . 1 1 137 137 VAL HG11 H 1 0.68 0.02 . 1 . . . . 136 VAL HG1 . 15032 1 1614 . 1 1 137 137 VAL HG12 H 1 0.68 0.02 . 1 . . . . 136 VAL HG1 . 15032 1 1615 . 1 1 137 137 VAL HG13 H 1 0.68 0.02 . 1 . . . . 136 VAL HG1 . 15032 1 1616 . 1 1 137 137 VAL HG21 H 1 0.71 0.02 . 1 . . . . 136 VAL HG2 . 15032 1 1617 . 1 1 137 137 VAL HG22 H 1 0.71 0.02 . 1 . . . . 136 VAL HG2 . 15032 1 1618 . 1 1 137 137 VAL HG23 H 1 0.71 0.02 . 1 . . . . 136 VAL HG2 . 15032 1 1619 . 1 1 137 137 VAL CA C 13 57.5 0.3 . 1 . . . . 136 VAL CA . 15032 1 1620 . 1 1 137 137 VAL CB C 13 33.5 0.3 . 1 . . . . 136 VAL CB . 15032 1 1621 . 1 1 137 137 VAL CG1 C 13 21.5 0.3 . 1 . . . . 136 VAL CG1 . 15032 1 1622 . 1 1 137 137 VAL CG2 C 13 19.0 0.3 . 1 . . . . 136 VAL CG2 . 15032 1 1623 . 1 1 137 137 VAL N N 15 112.3 0.3 . 1 . . . . 136 VAL N . 15032 1 1624 . 1 1 138 138 PRO HA H 1 4.70 0.02 . 1 . . . . 137 PRO HA . 15032 1 1625 . 1 1 138 138 PRO HB2 H 1 2.40 0.02 . 2 . . . . 137 PRO HB2 . 15032 1 1626 . 1 1 138 138 PRO HB3 H 1 2.05 0.02 . 2 . . . . 137 PRO HB3 . 15032 1 1627 . 1 1 138 138 PRO HG2 H 1 1.90 0.02 . 2 . . . . 137 PRO HG2 . 15032 1 1628 . 1 1 138 138 PRO HG3 H 1 1.84 0.02 . 2 . . . . 137 PRO HG3 . 15032 1 1629 . 1 1 138 138 PRO HD2 H 1 3.57 0.02 . 2 . . . . 137 PRO HD2 . 15032 1 1630 . 1 1 138 138 PRO HD3 H 1 3.48 0.02 . 2 . . . . 137 PRO HD3 . 15032 1 1631 . 1 1 138 138 PRO C C 13 176.1 0.3 . 1 . . . . 137 PRO C . 15032 1 1632 . 1 1 138 138 PRO CA C 13 62.2 0.3 . 1 . . . . 137 PRO CA . 15032 1 1633 . 1 1 138 138 PRO CB C 13 33.8 0.3 . 1 . . . . 137 PRO CB . 15032 1 1634 . 1 1 138 138 PRO CG C 13 24.4 0.3 . 1 . . . . 137 PRO CG . 15032 1 1635 . 1 1 138 138 PRO CD C 13 49.7 0.3 . 1 . . . . 137 PRO CD . 15032 1 1636 . 1 1 139 139 VAL H H 1 8.45 0.02 . 1 . . . . 138 VAL H . 15032 1 1637 . 1 1 139 139 VAL HA H 1 4.27 0.02 . 1 . . . . 138 VAL HA . 15032 1 1638 . 1 1 139 139 VAL HB H 1 2.14 0.02 . 1 . . . . 138 VAL HB . 15032 1 1639 . 1 1 139 139 VAL HG11 H 1 0.84 0.02 . 1 . . . . 138 VAL HG1 . 15032 1 1640 . 1 1 139 139 VAL HG12 H 1 0.84 0.02 . 1 . . . . 138 VAL HG1 . 15032 1 1641 . 1 1 139 139 VAL HG13 H 1 0.84 0.02 . 1 . . . . 138 VAL HG1 . 15032 1 1642 . 1 1 139 139 VAL HG21 H 1 0.88 0.02 . 1 . . . . 138 VAL HG2 . 15032 1 1643 . 1 1 139 139 VAL HG22 H 1 0.88 0.02 . 1 . . . . 138 VAL HG2 . 15032 1 1644 . 1 1 139 139 VAL HG23 H 1 0.88 0.02 . 1 . . . . 138 VAL HG2 . 15032 1 1645 . 1 1 139 139 VAL C C 13 175.2 0.3 . 1 . . . . 138 VAL C . 15032 1 1646 . 1 1 139 139 VAL CA C 13 61.1 0.3 . 1 . . . . 138 VAL CA . 15032 1 1647 . 1 1 139 139 VAL CB C 13 32.2 0.3 . 1 . . . . 138 VAL CB . 15032 1 1648 . 1 1 139 139 VAL CG1 C 13 20.8 0.3 . 1 . . . . 138 VAL CG1 . 15032 1 1649 . 1 1 139 139 VAL CG2 C 13 20.7 0.3 . 1 . . . . 138 VAL CG2 . 15032 1 1650 . 1 1 139 139 VAL N N 15 121.4 0.3 . 1 . . . . 138 VAL N . 15032 1 1651 . 1 1 140 140 THR H H 1 8.11 0.02 . 1 . . . . 139 THR H . 15032 1 1652 . 1 1 140 140 THR HA H 1 4.51 0.02 . 1 . . . . 139 THR HA . 15032 1 1653 . 1 1 140 140 THR HB H 1 4.13 0.02 . 1 . . . . 139 THR HB . 15032 1 1654 . 1 1 140 140 THR HG21 H 1 1.18 0.02 . 1 . . . . 139 THR HG2 . 15032 1 1655 . 1 1 140 140 THR HG22 H 1 1.18 0.02 . 1 . . . . 139 THR HG2 . 15032 1 1656 . 1 1 140 140 THR HG23 H 1 1.18 0.02 . 1 . . . . 139 THR HG2 . 15032 1 1657 . 1 1 140 140 THR C C 13 172.6 0.3 . 1 . . . . 139 THR C . 15032 1 1658 . 1 1 140 140 THR CA C 13 60.4 0.3 . 1 . . . . 139 THR CA . 15032 1 1659 . 1 1 140 140 THR CB C 13 69.6 0.3 . 1 . . . . 139 THR CB . 15032 1 1660 . 1 1 140 140 THR CG2 C 13 20.8 0.3 . 1 . . . . 139 THR CG2 . 15032 1 1661 . 1 1 140 140 THR N N 15 117.5 0.3 . 1 . . . . 139 THR N . 15032 1 1662 . 1 1 141 141 ALA H H 1 8.18 0.02 . 1 . . . . 140 ALA H . 15032 1 1663 . 1 1 141 141 ALA HA H 1 3.75 0.02 . 1 . . . . 140 ALA HA . 15032 1 1664 . 1 1 141 141 ALA HB1 H 1 1.36 0.02 . 1 . . . . 140 ALA HB . 15032 1 1665 . 1 1 141 141 ALA HB2 H 1 1.36 0.02 . 1 . . . . 140 ALA HB . 15032 1 1666 . 1 1 141 141 ALA HB3 H 1 1.36 0.02 . 1 . . . . 140 ALA HB . 15032 1 1667 . 1 1 141 141 ALA C C 13 176.4 0.3 . 1 . . . . 140 ALA C . 15032 1 1668 . 1 1 141 141 ALA CA C 13 51.6 0.3 . 1 . . . . 140 ALA CA . 15032 1 1669 . 1 1 141 141 ALA CB C 13 19.8 0.3 . 1 . . . . 140 ALA CB . 15032 1 1670 . 1 1 141 141 ALA N N 15 123.6 0.3 . 1 . . . . 140 ALA N . 15032 1 1671 . 1 1 142 142 GLY H H 1 8.45 0.02 . 1 . . . . 141 GLY H . 15032 1 1672 . 1 1 142 142 GLY HA2 H 1 4.50 0.02 . 2 . . . . 141 GLY HA2 . 15032 1 1673 . 1 1 142 142 GLY HA3 H 1 3.59 0.02 . 2 . . . . 141 GLY HA3 . 15032 1 1674 . 1 1 142 142 GLY C C 13 172.4 0.3 . 1 . . . . 141 GLY C . 15032 1 1675 . 1 1 142 142 GLY CA C 13 43.9 0.3 . 1 . . . . 141 GLY CA . 15032 1 1676 . 1 1 142 142 GLY N N 15 105.4 0.3 . 1 . . . . 141 GLY N . 15032 1 1677 . 1 1 143 143 HIS H H 1 8.56 0.02 . 1 . . . . 142 HIS H . 15032 1 1678 . 1 1 143 143 HIS HA H 1 4.54 0.02 . 1 . . . . 142 HIS HA . 15032 1 1679 . 1 1 143 143 HIS HB2 H 1 3.05 0.02 . 2 . . . . 142 HIS HB2 . 15032 1 1680 . 1 1 143 143 HIS HB3 H 1 3.19 0.02 . 2 . . . . 142 HIS HB3 . 15032 1 1681 . 1 1 143 143 HIS HD2 H 1 7.82 0.02 . 1 . . . . 142 HIS HD2 . 15032 1 1682 . 1 1 143 143 HIS HE1 H 1 7.18 0.02 . 1 . . . . 142 HIS HE1 . 15032 1 1683 . 1 1 143 143 HIS C C 13 175.7 0.3 . 1 . . . . 142 HIS C . 15032 1 1684 . 1 1 143 143 HIS CA C 13 57.6 0.3 . 1 . . . . 142 HIS CA . 15032 1 1685 . 1 1 143 143 HIS CB C 13 32.0 0.3 . 1 . . . . 142 HIS CB . 15032 1 1686 . 1 1 143 143 HIS CD2 C 13 119.3 0.3 . 1 . . . . 142 HIS CD2 . 15032 1 1687 . 1 1 143 143 HIS CE1 C 13 138.7 0.3 . 1 . . . . 142 HIS CE1 . 15032 1 1688 . 1 1 143 143 HIS N N 15 117.7 0.3 . 1 . . . . 142 HIS N . 15032 1 1689 . 1 1 143 143 HIS ND1 N 15 179.7 0.3 . 1 . . . . 142 HIS ND1 . 15032 1 1690 . 1 1 144 144 ILE H H 1 8.23 0.02 . 1 . . . . 143 ILE H . 15032 1 1691 . 1 1 144 144 ILE HA H 1 4.11 0.02 . 1 . . . . 143 ILE HA . 15032 1 1692 . 1 1 144 144 ILE HB H 1 1.43 0.02 . 1 . . . . 143 ILE HB . 15032 1 1693 . 1 1 144 144 ILE HG12 H 1 0.88 0.02 . 2 . . . . 143 ILE HG12 . 15032 1 1694 . 1 1 144 144 ILE HG13 H 1 1.25 0.02 . 2 . . . . 143 ILE HG13 . 15032 1 1695 . 1 1 144 144 ILE HG21 H 1 0.56 0.02 . 1 . . . . 143 ILE HG2 . 15032 1 1696 . 1 1 144 144 ILE HG22 H 1 0.56 0.02 . 1 . . . . 143 ILE HG2 . 15032 1 1697 . 1 1 144 144 ILE HG23 H 1 0.56 0.02 . 1 . . . . 143 ILE HG2 . 15032 1 1698 . 1 1 144 144 ILE HD11 H 1 0.62 0.02 . 1 . . . . 143 ILE HD1 . 15032 1 1699 . 1 1 144 144 ILE HD12 H 1 0.62 0.02 . 1 . . . . 143 ILE HD1 . 15032 1 1700 . 1 1 144 144 ILE HD13 H 1 0.62 0.02 . 1 . . . . 143 ILE HD1 . 15032 1 1701 . 1 1 144 144 ILE C C 13 173.7 0.3 . 1 . . . . 143 ILE C . 15032 1 1702 . 1 1 144 144 ILE CA C 13 59.5 0.3 . 1 . . . . 143 ILE CA . 15032 1 1703 . 1 1 144 144 ILE CB C 13 38.4 0.3 . 1 . . . . 143 ILE CB . 15032 1 1704 . 1 1 144 144 ILE CG1 C 13 25.9 0.3 . 1 . . . . 143 ILE CG1 . 15032 1 1705 . 1 1 144 144 ILE CG2 C 13 16.4 0.3 . 1 . . . . 143 ILE CG2 . 15032 1 1706 . 1 1 144 144 ILE CD1 C 13 14.7 0.3 . 1 . . . . 143 ILE CD1 . 15032 1 1707 . 1 1 144 144 ILE N N 15 121.9 0.3 . 1 . . . . 143 ILE N . 15032 1 1708 . 1 1 145 145 ASN H H 1 8.40 0.02 . 1 . . . . 144 ASN H . 15032 1 1709 . 1 1 145 145 ASN HA H 1 5.46 0.02 . 1 . . . . 144 ASN HA . 15032 1 1710 . 1 1 145 145 ASN HB2 H 1 2.70 0.02 . 2 . . . . 144 ASN HB2 . 15032 1 1711 . 1 1 145 145 ASN HB3 H 1 2.62 0.02 . 2 . . . . 144 ASN HB3 . 15032 1 1712 . 1 1 145 145 ASN HD21 H 1 7.61 0.02 . 1 . . . . 144 ASN HD21 . 15032 1 1713 . 1 1 145 145 ASN HD22 H 1 6.66 0.02 . 1 . . . . 144 ASN HD22 . 15032 1 1714 . 1 1 145 145 ASN C C 13 172.4 0.3 . 1 . . . . 144 ASN C . 15032 1 1715 . 1 1 145 145 ASN CA C 13 53.1 0.3 . 1 . . . . 144 ASN CA . 15032 1 1716 . 1 1 145 145 ASN CB C 13 42.2 0.3 . 1 . . . . 144 ASN CB . 15032 1 1717 . 1 1 145 145 ASN N N 15 126.6 0.3 . 1 . . . . 144 ASN N . 15032 1 1718 . 1 1 145 145 ASN ND2 N 15 112.7 0.3 . 1 . . . . 144 ASN ND2 . 15032 1 1719 . 1 1 146 146 ALA H H 1 8.48 0.02 . 1 . . . . 145 ALA H . 15032 1 1720 . 1 1 146 146 ALA HA H 1 4.73 0.02 . 1 . . . . 145 ALA HA . 15032 1 1721 . 1 1 146 146 ALA HB1 H 1 1.34 0.02 . 1 . . . . 145 ALA HB . 15032 1 1722 . 1 1 146 146 ALA HB2 H 1 1.34 0.02 . 1 . . . . 145 ALA HB . 15032 1 1723 . 1 1 146 146 ALA HB3 H 1 1.34 0.02 . 1 . . . . 145 ALA HB . 15032 1 1724 . 1 1 146 146 ALA C C 13 175 0.3 . 1 . . . . 145 ALA C . 15032 1 1725 . 1 1 146 146 ALA CA C 13 51.8 0.3 . 1 . . . . 145 ALA CA . 15032 1 1726 . 1 1 146 146 ALA CB C 13 23.6 0.3 . 1 . . . . 145 ALA CB . 15032 1 1727 . 1 1 146 146 ALA N N 15 124.8 0.3 . 1 . . . . 145 ALA N . 15032 1 1728 . 1 1 147 147 THR H H 1 8.45 0.02 . 1 . . . . 146 THR H . 15032 1 1729 . 1 1 147 147 THR HA H 1 5.35 0.02 . 1 . . . . 146 THR HA . 15032 1 1730 . 1 1 147 147 THR HB H 1 3.89 0.02 . 1 . . . . 146 THR HB . 15032 1 1731 . 1 1 147 147 THR HG21 H 1 1.14 0.02 . 1 . . . . 146 THR HG2 . 15032 1 1732 . 1 1 147 147 THR HG22 H 1 1.14 0.02 . 1 . . . . 146 THR HG2 . 15032 1 1733 . 1 1 147 147 THR HG23 H 1 1.14 0.02 . 1 . . . . 146 THR HG2 . 15032 1 1734 . 1 1 147 147 THR C C 13 171.9 0.3 . 1 . . . . 146 THR C . 15032 1 1735 . 1 1 147 147 THR CA C 13 60.5 0.3 . 1 . . . . 146 THR CA . 15032 1 1736 . 1 1 147 147 THR CB C 13 71.2 0.3 . 1 . . . . 146 THR CB . 15032 1 1737 . 1 1 147 147 THR CG2 C 13 21.1 0.3 . 1 . . . . 146 THR CG2 . 15032 1 1738 . 1 1 147 147 THR N N 15 115.1 0.3 . 1 . . . . 146 THR N . 15032 1 1739 . 1 1 148 148 ALA H H 1 9.19 0.02 . 1 . . . . 147 ALA H . 15032 1 1740 . 1 1 148 148 ALA HA H 1 5.14 0.02 . 1 . . . . 147 ALA HA . 15032 1 1741 . 1 1 148 148 ALA HB1 H 1 1.33 0.02 . 1 . . . . 147 ALA HB . 15032 1 1742 . 1 1 148 148 ALA HB2 H 1 1.33 0.02 . 1 . . . . 147 ALA HB . 15032 1 1743 . 1 1 148 148 ALA HB3 H 1 1.33 0.02 . 1 . . . . 147 ALA HB . 15032 1 1744 . 1 1 148 148 ALA C C 13 175.3 0.3 . 1 . . . . 147 ALA C . 15032 1 1745 . 1 1 148 148 ALA CA C 13 49.7 0.3 . 1 . . . . 147 ALA CA . 15032 1 1746 . 1 1 148 148 ALA CB C 13 21.8 0.3 . 1 . . . . 147 ALA CB . 15032 1 1747 . 1 1 148 148 ALA N N 15 127.2 0.3 . 1 . . . . 147 ALA N . 15032 1 1748 . 1 1 149 149 THR H H 1 8.82 0.02 . 1 . . . . 148 THR H . 15032 1 1749 . 1 1 149 149 THR HA H 1 5.07 0.02 . 1 . . . . 148 THR HA . 15032 1 1750 . 1 1 149 149 THR HB H 1 4.08 0.02 . 1 . . . . 148 THR HB . 15032 1 1751 . 1 1 149 149 THR HG21 H 1 1.08 0.02 . 1 . . . . 148 THR HG2 . 15032 1 1752 . 1 1 149 149 THR HG22 H 1 1.08 0.02 . 1 . . . . 148 THR HG2 . 15032 1 1753 . 1 1 149 149 THR HG23 H 1 1.08 0.02 . 1 . . . . 148 THR HG2 . 15032 1 1754 . 1 1 149 149 THR C C 13 173.7 0.3 . 1 . . . . 148 THR C . 15032 1 1755 . 1 1 149 149 THR CA C 13 60.5 0.3 . 1 . . . . 148 THR CA . 15032 1 1756 . 1 1 149 149 THR CB C 13 70.2 0.3 . 1 . . . . 148 THR CB . 15032 1 1757 . 1 1 149 149 THR CG2 C 13 20.8 0.3 . 1 . . . . 148 THR CG2 . 15032 1 1758 . 1 1 149 149 THR N N 15 115.9 0.3 . 1 . . . . 148 THR N . 15032 1 1759 . 1 1 150 150 PHE H H 1 8.39 0.02 . 1 . . . . 149 PHE H . 15032 1 1760 . 1 1 150 150 PHE HA H 1 5.78 0.02 . 1 . . . . 149 PHE HA . 15032 1 1761 . 1 1 150 150 PHE HB2 H 1 2.49 0.02 . 1 . . . . 149 PHE HB2 . 15032 1 1762 . 1 1 150 150 PHE HB3 H 1 2.49 0.02 . 1 . . . . 149 PHE HB3 . 15032 1 1763 . 1 1 150 150 PHE HD1 H 1 6.78 0.02 . 1 . . . . 149 PHE HD1 . 15032 1 1764 . 1 1 150 150 PHE HD2 H 1 6.78 0.02 . 1 . . . . 149 PHE HD2 . 15032 1 1765 . 1 1 150 150 PHE HE1 H 1 7.20 0.02 . 1 . . . . 149 PHE HE1 . 15032 1 1766 . 1 1 150 150 PHE HE2 H 1 7.20 0.02 . 1 . . . . 149 PHE HE2 . 15032 1 1767 . 1 1 150 150 PHE HZ H 1 6.94 0.02 . 1 . . . . 149 PHE HZ . 15032 1 1768 . 1 1 150 150 PHE C C 13 173.6 0.3 . 1 . . . . 149 PHE C . 15032 1 1769 . 1 1 150 150 PHE CA C 13 54.0 0.3 . 1 . . . . 149 PHE CA . 15032 1 1770 . 1 1 150 150 PHE CB C 13 41.1 0.3 . 1 . . . . 149 PHE CB . 15032 1 1771 . 1 1 150 150 PHE CD1 C 13 131.9 0.3 . 1 . . . . 149 PHE CD1 . 15032 1 1772 . 1 1 150 150 PHE CE1 C 13 130.5 0.3 . 1 . . . . 149 PHE CE1 . 15032 1 1773 . 1 1 150 150 PHE CZ C 13 130.9 0.3 . 1 . . . . 149 PHE CZ . 15032 1 1774 . 1 1 150 150 PHE N N 15 120.9 0.3 . 1 . . . . 149 PHE N . 15032 1 1775 . 1 1 151 151 THR H H 1 8.85 0.02 . 1 . . . . 150 THR H . 15032 1 1776 . 1 1 151 151 THR HA H 1 4.70 0.02 . 1 . . . . 150 THR HA . 15032 1 1777 . 1 1 151 151 THR HB H 1 4.00 0.02 . 1 . . . . 150 THR HB . 15032 1 1778 . 1 1 151 151 THR HG21 H 1 1.00 0.02 . 1 . . . . 150 THR HG2 . 15032 1 1779 . 1 1 151 151 THR HG22 H 1 1.00 0.02 . 1 . . . . 150 THR HG2 . 15032 1 1780 . 1 1 151 151 THR HG23 H 1 1.00 0.02 . 1 . . . . 150 THR HG2 . 15032 1 1781 . 1 1 151 151 THR C C 13 172.6 0.3 . 1 . . . . 150 THR C . 15032 1 1782 . 1 1 151 151 THR CA C 13 58.8 0.3 . 1 . . . . 150 THR CA . 15032 1 1783 . 1 1 151 151 THR CB C 13 70.2 0.3 . 1 . . . . 150 THR CB . 15032 1 1784 . 1 1 151 151 THR CG2 C 13 20.8 0.3 . 1 . . . . 150 THR CG2 . 15032 1 1785 . 1 1 151 151 THR N N 15 114.2 0.3 . 1 . . . . 150 THR N . 15032 1 1786 . 1 1 152 152 LEU H H 1 8.41 0.02 . 1 . . . . 151 LEU H . 15032 1 1787 . 1 1 152 152 LEU HA H 1 4.91 0.02 . 1 . . . . 151 LEU HA . 15032 1 1788 . 1 1 152 152 LEU HB2 H 1 1.66 0.02 . 2 . . . . 151 LEU HB2 . 15032 1 1789 . 1 1 152 152 LEU HB3 H 1 0.87 0.02 . 2 . . . . 151 LEU HB3 . 15032 1 1790 . 1 1 152 152 LEU HG H 1 0.70 0.02 . 1 . . . . 151 LEU HG . 15032 1 1791 . 1 1 152 152 LEU HD11 H 1 0.98 0.02 . 1 . . . . 151 LEU HD1 . 15032 1 1792 . 1 1 152 152 LEU HD12 H 1 0.98 0.02 . 1 . . . . 151 LEU HD1 . 15032 1 1793 . 1 1 152 152 LEU HD13 H 1 0.98 0.02 . 1 . . . . 151 LEU HD1 . 15032 1 1794 . 1 1 152 152 LEU HD21 H 1 0.40 0.02 . 1 . . . . 151 LEU HD2 . 15032 1 1795 . 1 1 152 152 LEU HD22 H 1 0.40 0.02 . 1 . . . . 151 LEU HD2 . 15032 1 1796 . 1 1 152 152 LEU HD23 H 1 0.40 0.02 . 1 . . . . 151 LEU HD2 . 15032 1 1797 . 1 1 152 152 LEU C C 13 174.5 0.3 . 1 . . . . 151 LEU C . 15032 1 1798 . 1 1 152 152 LEU CA C 13 53.2 0.3 . 1 . . . . 151 LEU CA . 15032 1 1799 . 1 1 152 152 LEU CB C 13 43.8 0.3 . 1 . . . . 151 LEU CB . 15032 1 1800 . 1 1 152 152 LEU CG C 13 24.1 0.3 . 1 . . . . 151 LEU CG . 15032 1 1801 . 1 1 152 152 LEU CD1 C 13 26.7 0.3 . 1 . . . . 151 LEU CD1 . 15032 1 1802 . 1 1 152 152 LEU CD2 C 13 22.4 0.3 . 1 . . . . 151 LEU CD2 . 15032 1 1803 . 1 1 152 152 LEU N N 15 121.8 0.3 . 1 . . . . 151 LEU N . 15032 1 1804 . 1 1 153 153 GLU H H 1 8.06 0.02 . 1 . . . . 152 GLU H . 15032 1 1805 . 1 1 153 153 GLU HA H 1 4.81 0.02 . 1 . . . . 152 GLU HA . 15032 1 1806 . 1 1 153 153 GLU HB2 H 1 1.88 0.02 . 2 . . . . 152 GLU HB2 . 15032 1 1807 . 1 1 153 153 GLU HB3 H 1 1.80 0.02 . 2 . . . . 152 GLU HB3 . 15032 1 1808 . 1 1 153 153 GLU HG2 H 1 2.12 0.02 . 1 . . . . 152 GLU HG2 . 15032 1 1809 . 1 1 153 153 GLU HG3 H 1 2.12 0.02 . 1 . . . . 152 GLU HG3 . 15032 1 1810 . 1 1 153 153 GLU C C 13 174.1 0.3 . 1 . . . . 152 GLU C . 15032 1 1811 . 1 1 153 153 GLU CA C 13 53.6 0.3 . 1 . . . . 152 GLU CA . 15032 1 1812 . 1 1 153 153 GLU CB C 13 31.8 0.3 . 1 . . . . 152 GLU CB . 15032 1 1813 . 1 1 153 153 GLU CG C 13 35.6 0.3 . 1 . . . . 152 GLU CG . 15032 1 1814 . 1 1 153 153 GLU N N 15 123.7 0.3 . 1 . . . . 152 GLU N . 15032 1 1815 . 1 1 154 154 TYR H H 1 9.03 0.02 . 1 . . . . 153 TYR H . 15032 1 1816 . 1 1 154 154 TYR HA H 1 5.29 0.02 . 1 . . . . 153 TYR HA . 15032 1 1817 . 1 1 154 154 TYR HB2 H 1 3.33 0.02 . 2 . . . . 153 TYR HB2 . 15032 1 1818 . 1 1 154 154 TYR HB3 H 1 2.75 0.02 . 2 . . . . 153 TYR HB3 . 15032 1 1819 . 1 1 154 154 TYR HD1 H 1 7.16 0.02 . 1 . . . . 153 TYR HD1 . 15032 1 1820 . 1 1 154 154 TYR HD2 H 1 7.16 0.02 . 1 . . . . 153 TYR HD2 . 15032 1 1821 . 1 1 154 154 TYR HE1 H 1 6.70 0.02 . 1 . . . . 153 TYR HE1 . 15032 1 1822 . 1 1 154 154 TYR HE2 H 1 6.70 0.02 . 1 . . . . 153 TYR HE2 . 15032 1 1823 . 1 1 154 154 TYR C C 13 175.4 0.3 . 1 . . . . 153 TYR C . 15032 1 1824 . 1 1 154 154 TYR CA C 13 58.0 0.3 . 1 . . . . 153 TYR CA . 15032 1 1825 . 1 1 154 154 TYR CB C 13 40.0 0.3 . 1 . . . . 153 TYR CB . 15032 1 1826 . 1 1 154 154 TYR CD1 C 13 133.1 0.3 . 1 . . . . 153 TYR CD1 . 15032 1 1827 . 1 1 154 154 TYR CE1 C 13 117.6 0.3 . 1 . . . . 153 TYR CE1 . 15032 1 1828 . 1 1 154 154 TYR N N 15 124.6 0.3 . 1 . . . . 153 TYR N . 15032 1 1829 . 1 1 155 155 GLN H H 1 8.35 0.02 . 1 . . . . 154 GLN H . 15032 1 1830 . 1 1 155 155 GLN HA H 1 4.47 0.02 . 1 . . . . 154 GLN HA . 15032 1 1831 . 1 1 155 155 GLN HB2 H 1 1.83 0.02 . 1 . . . . 154 GLN HB2 . 15032 1 1832 . 1 1 155 155 GLN HB3 H 1 1.83 0.02 . 1 . . . . 154 GLN HB3 . 15032 1 1833 . 1 1 155 155 GLN CA C 13 55.6 0.3 . 1 . . . . 154 GLN CA . 15032 1 1834 . 1 1 155 155 GLN CB C 13 30.3 0.3 . 1 . . . . 154 GLN CB . 15032 1 1835 . 1 1 155 155 GLN N N 15 122.2 0.3 . 1 . . . . 154 GLN N . 15032 1 1836 . 1 1 165 165 GLN H H 1 8.60 0.02 . 1 . . . . 164 GLN H . 15032 1 1837 . 1 1 165 165 GLN HA H 1 4.45 0.02 . 1 . . . . 164 GLN HA . 15032 1 1838 . 1 1 165 165 GLN HB2 H 1 2.16 0.02 . 2 . . . . 164 GLN HB2 . 15032 1 1839 . 1 1 165 165 GLN HB3 H 1 2.06 0.02 . 2 . . . . 164 GLN HB3 . 15032 1 1840 . 1 1 165 165 GLN HG2 H 1 2.43 0.02 . 1 . . . . 164 GLN HG2 . 15032 1 1841 . 1 1 165 165 GLN HG3 H 1 2.43 0.02 . 1 . . . . 164 GLN HG3 . 15032 1 1842 . 1 1 165 165 GLN HE21 H 1 7.77 0.02 . 1 . . . . 164 GLN HE21 . 15032 1 1843 . 1 1 165 165 GLN HE22 H 1 6.86 0.02 . 1 . . . . 164 GLN HE22 . 15032 1 1844 . 1 1 165 165 GLN C C 13 174.8 0.3 . 1 . . . . 164 GLN C . 15032 1 1845 . 1 1 165 165 GLN CA C 13 55.1 0.3 . 1 . . . . 164 GLN CA . 15032 1 1846 . 1 1 165 165 GLN CB C 13 29.8 0.3 . 1 . . . . 164 GLN CB . 15032 1 1847 . 1 1 165 165 GLN CG C 13 33.4 0.3 . 1 . . . . 164 GLN CG . 15032 1 1848 . 1 1 165 165 GLN N N 15 123.8 0.3 . 1 . . . . 164 GLN N . 15032 1 1849 . 1 1 165 165 GLN NE2 N 15 112.7 0.3 . 1 . . . . 164 GLN NE2 . 15032 1 1850 . 1 1 166 166 ALA H H 1 8.43 0.02 . 1 . . . . 165 ALA H . 15032 1 1851 . 1 1 166 166 ALA HA H 1 4.46 0.02 . 1 . . . . 165 ALA HA . 15032 1 1852 . 1 1 166 166 ALA HB1 H 1 1.26 0.02 . 1 . . . . 165 ALA HB . 15032 1 1853 . 1 1 166 166 ALA HB2 H 1 1.26 0.02 . 1 . . . . 165 ALA HB . 15032 1 1854 . 1 1 166 166 ALA HB3 H 1 1.26 0.02 . 1 . . . . 165 ALA HB . 15032 1 1855 . 1 1 166 166 ALA C C 13 176.1 0.3 . 1 . . . . 165 ALA C . 15032 1 1856 . 1 1 166 166 ALA CA C 13 51.6 0.3 . 1 . . . . 165 ALA CA . 15032 1 1857 . 1 1 166 166 ALA CB C 13 19.6 0.3 . 1 . . . . 165 ALA CB . 15032 1 1858 . 1 1 166 166 ALA N N 15 126.8 0.3 . 1 . . . . 165 ALA N . 15032 1 1859 . 1 1 167 167 ASP H H 1 8.35 0.02 . 1 . . . . 166 ASP H . 15032 1 1860 . 1 1 167 167 ASP HA H 1 4.73 0.02 . 1 . . . . 166 ASP HA . 15032 1 1861 . 1 1 167 167 ASP HB2 H 1 2.68 0.02 . 2 . . . . 166 ASP HB2 . 15032 1 1862 . 1 1 167 167 ASP HB3 H 1 2.59 0.02 . 2 . . . . 166 ASP HB3 . 15032 1 1863 . 1 1 167 167 ASP C C 13 175 0.3 . 1 . . . . 166 ASP C . 15032 1 1864 . 1 1 167 167 ASP CA C 13 54.0 0.3 . 1 . . . . 166 ASP CA . 15032 1 1865 . 1 1 167 167 ASP CB C 13 41.2 0.3 . 1 . . . . 166 ASP CB . 15032 1 1866 . 1 1 167 167 ASP N N 15 120.3 0.3 . 1 . . . . 166 ASP N . 15032 1 1867 . 1 1 168 168 SER H H 1 7.47 0.02 . 1 . . . . 167 SER H . 15032 1 1868 . 1 1 168 168 SER HA H 1 4.79 0.02 . 1 . . . . 167 SER HA . 15032 1 1869 . 1 1 168 168 SER HB2 H 1 3.42 0.02 . 2 . . . . 167 SER HB2 . 15032 1 1870 . 1 1 168 168 SER HB3 H 1 3.15 0.02 . 2 . . . . 167 SER HB3 . 15032 1 1871 . 1 1 168 168 SER C C 13 172.9 0.3 . 1 . . . . 167 SER C . 15032 1 1872 . 1 1 168 168 SER CA C 13 57.0 0.3 . 1 . . . . 167 SER CA . 15032 1 1873 . 1 1 168 168 SER CB C 13 63.9 0.3 . 1 . . . . 167 SER CB . 15032 1 1874 . 1 1 168 168 SER N N 15 114.4 0.3 . 1 . . . . 167 SER N . 15032 1 1875 . 1 1 169 169 THR H H 1 8.33 0.02 . 1 . . . . 168 THR H . 15032 1 1876 . 1 1 169 169 THR HA H 1 5.02 0.02 . 1 . . . . 168 THR HA . 15032 1 1877 . 1 1 169 169 THR HB H 1 4.02 0.02 . 1 . . . . 168 THR HB . 15032 1 1878 . 1 1 169 169 THR HG21 H 1 1.08 0.02 . 1 . . . . 168 THR HG2 . 15032 1 1879 . 1 1 169 169 THR HG22 H 1 1.08 0.02 . 1 . . . . 168 THR HG2 . 15032 1 1880 . 1 1 169 169 THR HG23 H 1 1.08 0.02 . 1 . . . . 168 THR HG2 . 15032 1 1881 . 1 1 169 169 THR C C 13 172.4 0.3 . 1 . . . . 168 THR C . 15032 1 1882 . 1 1 169 169 THR CA C 13 60.9 0.3 . 1 . . . . 168 THR CA . 15032 1 1883 . 1 1 169 169 THR CB C 13 71.5 0.3 . 1 . . . . 168 THR CB . 15032 1 1884 . 1 1 169 169 THR CG2 C 13 21.0 0.3 . 1 . . . . 168 THR CG2 . 15032 1 1885 . 1 1 169 169 THR N N 15 116.5 0.3 . 1 . . . . 168 THR N . 15032 1 1886 . 1 1 170 170 ILE H H 1 8.99 0.02 . 1 . . . . 169 ILE H . 15032 1 1887 . 1 1 170 170 ILE HA H 1 4.20 0.02 . 1 . . . . 169 ILE HA . 15032 1 1888 . 1 1 170 170 ILE HB H 1 1.21 0.02 . 1 . . . . 169 ILE HB . 15032 1 1889 . 1 1 170 170 ILE HG12 H 1 1.14 0.02 . 2 . . . . 169 ILE HG12 . 15032 1 1890 . 1 1 170 170 ILE HG13 H 1 0.26 0.02 . 2 . . . . 169 ILE HG13 . 15032 1 1891 . 1 1 170 170 ILE HG21 H 1 0.37 0.02 . 1 . . . . 169 ILE HG2 . 15032 1 1892 . 1 1 170 170 ILE HG22 H 1 0.37 0.02 . 1 . . . . 169 ILE HG2 . 15032 1 1893 . 1 1 170 170 ILE HG23 H 1 0.37 0.02 . 1 . . . . 169 ILE HG2 . 15032 1 1894 . 1 1 170 170 ILE HD11 H 1 0.13 0.02 . 1 . . . . 169 ILE HD1 . 15032 1 1895 . 1 1 170 170 ILE HD12 H 1 0.13 0.02 . 1 . . . . 169 ILE HD1 . 15032 1 1896 . 1 1 170 170 ILE HD13 H 1 0.13 0.02 . 1 . . . . 169 ILE HD1 . 15032 1 1897 . 1 1 170 170 ILE CA C 13 58.8 0.3 . 1 . . . . 169 ILE CA . 15032 1 1898 . 1 1 170 170 ILE CB C 13 40.4 0.3 . 1 . . . . 169 ILE CB . 15032 1 1899 . 1 1 170 170 ILE CG1 C 13 26.1 0.3 . 1 . . . . 169 ILE CG1 . 15032 1 1900 . 1 1 170 170 ILE CG2 C 13 14.5 0.3 . 1 . . . . 169 ILE CG2 . 15032 1 1901 . 1 1 170 170 ILE CD1 C 13 16.3 0.3 . 1 . . . . 169 ILE CD1 . 15032 1 1902 . 1 1 170 170 ILE N N 15 122.2 0.3 . 1 . . . . 169 ILE N . 15032 1 1903 . 1 1 171 171 THR H H 1 8.45 0.02 . 1 . . . . 170 THR H . 15032 1 1904 . 1 1 171 171 THR HA H 1 4.85 0.02 . 1 . . . . 170 THR HA . 15032 1 1905 . 1 1 171 171 THR HB H 1 3.93 0.02 . 1 . . . . 170 THR HB . 15032 1 1906 . 1 1 171 171 THR HG21 H 1 1.14 0.02 . 1 . . . . 170 THR HG2 . 15032 1 1907 . 1 1 171 171 THR HG22 H 1 1.14 0.02 . 1 . . . . 170 THR HG2 . 15032 1 1908 . 1 1 171 171 THR HG23 H 1 1.14 0.02 . 1 . . . . 170 THR HG2 . 15032 1 1909 . 1 1 171 171 THR C C 13 172.2 0.3 . 1 . . . . 170 THR C . 15032 1 1910 . 1 1 171 171 THR CA C 13 61.3 0.3 . 1 . . . . 170 THR CA . 15032 1 1911 . 1 1 171 171 THR CB C 13 69.5 0.3 . 1 . . . . 170 THR CB . 15032 1 1912 . 1 1 171 171 THR CG2 C 13 21.0 0.3 . 1 . . . . 170 THR CG2 . 15032 1 1913 . 1 1 171 171 THR N N 15 123.6 0.3 . 1 . . . . 170 THR N . 15032 1 1914 . 1 1 172 172 ILE H H 1 9.24 0.02 . 1 . . . . 171 ILE H . 15032 1 1915 . 1 1 172 172 ILE HA H 1 4.93 0.02 . 1 . . . . 171 ILE HA . 15032 1 1916 . 1 1 172 172 ILE HB H 1 1.48 0.02 . 1 . . . . 171 ILE HB . 15032 1 1917 . 1 1 172 172 ILE HG12 H 1 1.18 0.02 . 2 . . . . 171 ILE HG12 . 15032 1 1918 . 1 1 172 172 ILE HG13 H 1 0.70 0.02 . 2 . . . . 171 ILE HG13 . 15032 1 1919 . 1 1 172 172 ILE HG21 H 1 0.70 0.02 . 1 . . . . 171 ILE HG2 . 15032 1 1920 . 1 1 172 172 ILE HG22 H 1 0.70 0.02 . 1 . . . . 171 ILE HG2 . 15032 1 1921 . 1 1 172 172 ILE HG23 H 1 0.70 0.02 . 1 . . . . 171 ILE HG2 . 15032 1 1922 . 1 1 172 172 ILE HD11 H 1 0.41 0.02 . 1 . . . . 171 ILE HD1 . 15032 1 1923 . 1 1 172 172 ILE HD12 H 1 0.41 0.02 . 1 . . . . 171 ILE HD1 . 15032 1 1924 . 1 1 172 172 ILE HD13 H 1 0.41 0.02 . 1 . . . . 171 ILE HD1 . 15032 1 1925 . 1 1 172 172 ILE C C 13 174 0.3 . 1 . . . . 171 ILE C . 15032 1 1926 . 1 1 172 172 ILE CA C 13 59.5 0.3 . 1 . . . . 171 ILE CA . 15032 1 1927 . 1 1 172 172 ILE CB C 13 38.5 0.3 . 1 . . . . 171 ILE CB . 15032 1 1928 . 1 1 172 172 ILE CG1 C 13 27.7 0.3 . 1 . . . . 171 ILE CG1 . 15032 1 1929 . 1 1 172 172 ILE CG2 C 13 18.5 0.3 . 1 . . . . 171 ILE CG2 . 15032 1 1930 . 1 1 172 172 ILE CD1 C 13 12.7 0.3 . 1 . . . . 171 ILE CD1 . 15032 1 1931 . 1 1 172 172 ILE N N 15 128.4 0.3 . 1 . . . . 171 ILE N . 15032 1 1932 . 1 1 173 173 ARG H H 1 8.45 0.02 . 1 . . . . 172 ARG H . 15032 1 1933 . 1 1 173 173 ARG HA H 1 5.54 0.02 . 1 . . . . 172 ARG HA . 15032 1 1934 . 1 1 173 173 ARG HB2 H 1 1.90 0.02 . 2 . . . . 172 ARG HB2 . 15032 1 1935 . 1 1 173 173 ARG HB3 H 1 1.81 0.02 . 2 . . . . 172 ARG HB3 . 15032 1 1936 . 1 1 173 173 ARG HG2 H 1 1.14 0.02 . 2 . . . . 172 ARG HG2 . 15032 1 1937 . 1 1 173 173 ARG HG3 H 1 1.61 0.02 . 2 . . . . 172 ARG HG3 . 15032 1 1938 . 1 1 173 173 ARG HD2 H 1 3.27 0.02 . 2 . . . . 172 ARG HD2 . 15032 1 1939 . 1 1 173 173 ARG HD3 H 1 3.20 0.02 . 2 . . . . 172 ARG HD3 . 15032 1 1940 . 1 1 173 173 ARG HE H 1 7.26 0.02 . 1 . . . . 172 ARG HE . 15032 1 1941 . 1 1 173 173 ARG C C 13 174.1 0.3 . 1 . . . . 172 ARG C . 15032 1 1942 . 1 1 173 173 ARG CA C 13 52.6 0.3 . 1 . . . . 172 ARG CA . 15032 1 1943 . 1 1 173 173 ARG CB C 13 34.2 0.3 . 1 . . . . 172 ARG CB . 15032 1 1944 . 1 1 173 173 ARG CG C 13 26.2 0.3 . 1 . . . . 172 ARG CG . 15032 1 1945 . 1 1 173 173 ARG CD C 13 43.1 0.3 . 1 . . . . 172 ARG CD . 15032 1 1946 . 1 1 173 173 ARG N N 15 124.2 0.3 . 1 . . . . 172 ARG N . 15032 1 1947 . 1 1 173 173 ARG NE N 15 85.2 0.3 . 1 . . . . 172 ARG NE . 15032 1 1948 . 1 1 174 174 GLY H H 1 7.96 0.02 . 1 . . . . 173 GLY H . 15032 1 1949 . 1 1 174 174 GLY HA2 H 1 4.09 0.02 . 2 . . . . 173 GLY HA2 . 15032 1 1950 . 1 1 174 174 GLY HA3 H 1 4.39 0.02 . 2 . . . . 173 GLY HA3 . 15032 1 1951 . 1 1 174 174 GLY C C 13 171.6 0.3 . 1 . . . . 173 GLY C . 15032 1 1952 . 1 1 174 174 GLY CA C 13 45.3 0.3 . 1 . . . . 173 GLY CA . 15032 1 1953 . 1 1 174 174 GLY N N 15 105.4 0.3 . 1 . . . . 173 GLY N . 15032 1 1954 . 1 1 175 175 TYR H H 1 8.81 0.02 . 1 . . . . 174 TYR H . 15032 1 1955 . 1 1 175 175 TYR HA H 1 4.88 0.02 . 1 . . . . 174 TYR HA . 15032 1 1956 . 1 1 175 175 TYR HB2 H 1 2.99 0.02 . 2 . . . . 174 TYR HB2 . 15032 1 1957 . 1 1 175 175 TYR HB3 H 1 2.75 0.02 . 2 . . . . 174 TYR HB3 . 15032 1 1958 . 1 1 175 175 TYR HD1 H 1 6.74 0.02 . 1 . . . . 174 TYR HD1 . 15032 1 1959 . 1 1 175 175 TYR HD2 H 1 6.74 0.02 . 1 . . . . 174 TYR HD2 . 15032 1 1960 . 1 1 175 175 TYR HE1 H 1 6.43 0.02 . 1 . . . . 174 TYR HE1 . 15032 1 1961 . 1 1 175 175 TYR HE2 H 1 6.43 0.02 . 1 . . . . 174 TYR HE2 . 15032 1 1962 . 1 1 175 175 TYR C C 13 173.4 0.3 . 1 . . . . 174 TYR C . 15032 1 1963 . 1 1 175 175 TYR CA C 13 58.3 0.3 . 1 . . . . 174 TYR CA . 15032 1 1964 . 1 1 175 175 TYR CB C 13 43.1 0.3 . 1 . . . . 174 TYR CB . 15032 1 1965 . 1 1 175 175 TYR CD1 C 13 132.4 0.3 . 1 . . . . 174 TYR CD1 . 15032 1 1966 . 1 1 175 175 TYR CE1 C 13 117.4 0.3 . 1 . . . . 174 TYR CE1 . 15032 1 1967 . 1 1 175 175 TYR N N 15 121.9 0.3 . 1 . . . . 174 TYR N . 15032 1 1968 . 1 1 176 176 VAL H H 1 8.43 0.02 . 1 . . . . 175 VAL H . 15032 1 1969 . 1 1 176 176 VAL HA H 1 4.95 0.02 . 1 . . . . 175 VAL HA . 15032 1 1970 . 1 1 176 176 VAL HB H 1 1.91 0.02 . 1 . . . . 175 VAL HB . 15032 1 1971 . 1 1 176 176 VAL HG11 H 1 0.71 0.02 . 1 . . . . 175 VAL HG1 . 15032 1 1972 . 1 1 176 176 VAL HG12 H 1 0.71 0.02 . 1 . . . . 175 VAL HG1 . 15032 1 1973 . 1 1 176 176 VAL HG13 H 1 0.71 0.02 . 1 . . . . 175 VAL HG1 . 15032 1 1974 . 1 1 176 176 VAL HG21 H 1 0.77 0.02 . 1 . . . . 175 VAL HG2 . 15032 1 1975 . 1 1 176 176 VAL HG22 H 1 0.77 0.02 . 1 . . . . 175 VAL HG2 . 15032 1 1976 . 1 1 176 176 VAL HG23 H 1 0.77 0.02 . 1 . . . . 175 VAL HG2 . 15032 1 1977 . 1 1 176 176 VAL C C 13 173.4 0.3 . 1 . . . . 175 VAL C . 15032 1 1978 . 1 1 176 176 VAL CA C 13 60.2 0.3 . 1 . . . . 175 VAL CA . 15032 1 1979 . 1 1 176 176 VAL CB C 13 32.6 0.3 . 1 . . . . 175 VAL CB . 15032 1 1980 . 1 1 176 176 VAL CG1 C 13 21.8 0.3 . 1 . . . . 175 VAL CG1 . 15032 1 1981 . 1 1 176 176 VAL CG2 C 13 20.8 0.3 . 1 . . . . 175 VAL CG2 . 15032 1 1982 . 1 1 176 176 VAL N N 15 128.3 0.3 . 1 . . . . 175 VAL N . 15032 1 1983 . 1 1 177 177 ARG H H 1 8.72 0.02 . 1 . . . . 176 ARG H . 15032 1 1984 . 1 1 177 177 ARG HA H 1 4.71 0.02 . 1 . . . . 176 ARG HA . 15032 1 1985 . 1 1 177 177 ARG HB2 H 1 1.95 0.02 . 2 . . . . 176 ARG HB2 . 15032 1 1986 . 1 1 177 177 ARG HB3 H 1 1.91 0.02 . 2 . . . . 176 ARG HB3 . 15032 1 1987 . 1 1 177 177 ARG HG2 H 1 1.74 0.02 . 2 . . . . 176 ARG HG2 . 15032 1 1988 . 1 1 177 177 ARG HG3 H 1 1.66 0.02 . 2 . . . . 176 ARG HG3 . 15032 1 1989 . 1 1 177 177 ARG HD2 H 1 3.32 0.02 . 2 . . . . 176 ARG HD2 . 15032 1 1990 . 1 1 177 177 ARG HD3 H 1 3.19 0.02 . 2 . . . . 176 ARG HD3 . 15032 1 1991 . 1 1 177 177 ARG HE H 1 7.97 0.02 . 1 . . . . 176 ARG HE . 15032 1 1992 . 1 1 177 177 ARG HH21 H 1 6.74 0.02 . 1 . . . . 176 ARG HH21 . 15032 1 1993 . 1 1 177 177 ARG HH22 H 1 6.74 0.02 . 1 . . . . 176 ARG HH22 . 15032 1 1994 . 1 1 177 177 ARG C C 13 175.3 0.3 . 1 . . . . 176 ARG C . 15032 1 1995 . 1 1 177 177 ARG CA C 13 53.7 0.3 . 1 . . . . 176 ARG CA . 15032 1 1996 . 1 1 177 177 ARG CB C 13 32.7 0.3 . 1 . . . . 176 ARG CB . 15032 1 1997 . 1 1 177 177 ARG CG C 13 26.7 0.3 . 1 . . . . 176 ARG CG . 15032 1 1998 . 1 1 177 177 ARG CD C 13 42.7 0.3 . 1 . . . . 176 ARG CD . 15032 1 1999 . 1 1 177 177 ARG N N 15 124.9 0.3 . 1 . . . . 176 ARG N . 15032 1 2000 . 1 1 177 177 ARG NE N 15 95.8 0.3 . 1 . . . . 176 ARG NE . 15032 1 2001 . 1 1 177 177 ARG NH2 N 15 85.1 0.3 . 1 . . . . 176 ARG NH2 . 15032 1 2002 . 1 1 178 178 ASP H H 1 8.81 0.02 . 1 . . . . 177 ASP H . 15032 1 2003 . 1 1 178 178 ASP HA H 1 4.83 0.02 . 1 . . . . 177 ASP HA . 15032 1 2004 . 1 1 178 178 ASP HB2 H 1 2.71 0.02 . 2 . . . . 177 ASP HB2 . 15032 1 2005 . 1 1 178 178 ASP HB3 H 1 2.57 0.02 . 2 . . . . 177 ASP HB3 . 15032 1 2006 . 1 1 178 178 ASP C C 13 174.4 0.3 . 1 . . . . 177 ASP C . 15032 1 2007 . 1 1 178 178 ASP CA C 13 53.8 0.3 . 1 . . . . 177 ASP CA . 15032 1 2008 . 1 1 178 178 ASP CB C 13 40.9 0.3 . 1 . . . . 177 ASP CB . 15032 1 2009 . 1 1 178 178 ASP N N 15 123.4 0.3 . 1 . . . . 177 ASP N . 15032 1 2010 . 1 1 179 179 ASN H H 1 7.97 0.02 . 1 . . . . 178 ASN H . 15032 1 2011 . 1 1 179 179 ASN HA H 1 4.44 0.02 . 1 . . . . 178 ASN HA . 15032 1 2012 . 1 1 179 179 ASN HB2 H 1 2.76 0.02 . 1 . . . . 178 ASN HB2 . 15032 1 2013 . 1 1 179 179 ASN HB3 H 1 2.76 0.02 . 1 . . . . 178 ASN HB3 . 15032 1 2014 . 1 1 179 179 ASN HD21 H 1 7.44 0.02 . 1 . . . . 178 ASN HD21 . 15032 1 2015 . 1 1 179 179 ASN HD22 H 1 6.72 0.02 . 1 . . . . 178 ASN HD22 . 15032 1 2016 . 1 1 179 179 ASN CA C 13 54.2 0.3 . 1 . . . . 178 ASN CA . 15032 1 2017 . 1 1 179 179 ASN CB C 13 39.9 0.3 . 1 . . . . 178 ASN CB . 15032 1 2018 . 1 1 179 179 ASN N N 15 124.2 0.3 . 1 . . . . 178 ASN N . 15032 1 2019 . 1 1 179 179 ASN ND2 N 15 112.1 0.3 . 1 . . . . 178 ASN ND2 . 15032 1 stop_ save_