data_18235 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18235 _Entry.Title ; Solution Structure Of The N-Terminal Domain Of The Yeast Protein Dre2 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-02-01 _Entry.Accession_date 2012-02-01 _Entry.Last_release_date 2015-07-24 _Entry.Original_release_date 2015-07-24 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.81 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'NMR Assignment of The N-Terminal Domain Of The Yeast Protein Dre2' _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 Constantin Craescu . T. . 18235 2 Laurence Vernis . . . 18235 3 Annalisa Pastore . . . 18235 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 18235 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 466 18235 '15N chemical shifts' 127 18235 '1H chemical shifts' 873 18235 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2015-07-24 . original BMRB . 18235 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2KM1 'Solution Structure Of The N-Terminal Domain Of The Yeast Protein Dre2' 18235 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18235 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 22487307 _Citation.Full_citation . _Citation.Title ; A S-adenosylmethionine methyltransferase-like domain within the essential, Fe-S-containing yeast protein Dre2 ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'FEBS J.' _Citation.Journal_name_full . _Citation.Journal_volume 279 _Citation.Journal_issue 12 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 2108 _Citation.Page_last 2119 _Citation.Year 2012 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Nicolas Soler . . . 18235 1 2 Costantin Craescu . . . 18235 1 3 Jacques Gallay . . . 18235 1 4 Yves-Michel Frapart . . . 18235 1 5 Daniel Mansuy . . . 18235 1 6 Bertrand Raynal . . . 18235 1 7 Giuseppe Baldacci . . . 18235 1 8 Annalisa Pastore . . . 18235 1 9 Meng-Er Huang . . . 18235 1 10 Laurence Vernis . . . 18235 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID NMR 18235 1 'SAM methyltransferase' 18235 1 'iron-sulfur cluster' 18235 1 structure 18235 1 yeast 18235 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18235 _Assembly.ID 1 _Assembly.Name N-dre2 _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 N-dre2 1 $N-dre2 A . yes native no no . . . 18235 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_N-dre2 _Entity.Sf_category entity _Entity.Sf_framecode N-dre2 _Entity.Entry_ID 18235 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name N-dre2 _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 ; GHMMSQYKTGLLLIHPAVTT TPELVENTKAQAASKKVKFV DQFLINKLNDGSITLENAKY ETVHYLTPEAQTDIKFPKKL ISVLADSLKPNGSLIGLSDI YKVDALINGFEIINEPDYCW IKMDSSKLNQTVSIPL ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq ; 1,M 2,S 3,Q ; _Entity.Polymer_author_seq_details 'The first three residues are a tag. Numbering of the entry starts at the second Met, that is the natural sequence.' _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 136 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment 'N-terminal domain of dre2' _Entity.Mutation None _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes PDB 2KM1 . . . . . . . . . . . . . . . . 18235 1 2 no PDB 2KM1 . "Solution Structure Of The N-Terminal Domain Of The Yeast Protein Dre2" . . . . . 100.00 136 100.00 100.00 3.97e-93 . . . . 18235 1 3 no DBJ GAA24792 . "K7_Dre2p [Saccharomyces cerevisiae Kyokai no. 7]" . . . . . 97.79 348 100.00 100.00 6.19e-88 . . . . 18235 1 4 no EMBL CAA82150 . "unnamed protein product [Saccharomyces cerevisiae]" . . . . . 97.79 348 100.00 100.00 6.19e-88 . . . . 18235 1 5 no EMBL CAY81149 . "Dre2p [Saccharomyces cerevisiae EC1118]" . . . . . 97.79 348 100.00 100.00 6.39e-88 . . . . 18235 1 6 no GB AHY76305 . "Dre2p [Saccharomyces cerevisiae YJM993]" . . . . . 97.79 348 99.25 99.25 5.35e-87 . . . . 18235 1 7 no GB AJP40099 . "Dre2p [Saccharomyces cerevisiae YJM1078]" . . . . . 97.79 348 100.00 100.00 7.13e-88 . . . . 18235 1 8 no GB AJS30297 . "Dre2p [Saccharomyces cerevisiae YJM189]" . . . . . 97.79 348 100.00 100.00 6.39e-88 . . . . 18235 1 9 no GB AJS30598 . "Dre2p [Saccharomyces cerevisiae YJM193]" . . . . . 97.79 348 99.25 99.25 3.36e-87 . . . . 18235 1 10 no GB AJS30896 . "Dre2p [Saccharomyces cerevisiae YJM195]" . . . . . 97.79 348 100.00 100.00 5.49e-88 . . . . 18235 1 11 no REF NP_012997 . "electron carrier DRE2 [Saccharomyces cerevisiae S288c]" . . . . . 97.79 348 100.00 100.00 6.19e-88 . . . . 18235 1 12 no SP A7A031 . "RecName: Full=Fe-S cluster assembly protein DRE2; AltName: Full=Anamorsin homolog" . . . . . 97.79 348 100.00 100.00 6.39e-88 . . . . 18235 1 13 no SP B3LRE5 . "RecName: Full=Fe-S cluster assembly protein DRE2; AltName: Full=Anamorsin homolog" . . . . . 97.79 348 100.00 100.00 6.39e-88 . . . . 18235 1 14 no SP C7GX69 . "RecName: Full=Fe-S cluster assembly protein DRE2; AltName: Full=Anamorsin homolog" . . . . . 97.79 348 100.00 100.00 6.19e-88 . . . . 18235 1 15 no SP C8ZCN3 . "RecName: Full=Fe-S cluster assembly protein DRE2; AltName: Full=Anamorsin homolog" . . . . . 97.79 348 100.00 100.00 6.39e-88 . . . . 18235 1 16 no SP P36152 . "RecName: Full=Fe-S cluster assembly protein DRE2; AltName: Full=Anamorsin homolog" . . . . . 97.79 348 100.00 100.00 6.19e-88 . . . . 18235 1 17 no TPG DAA09222 . "TPA: electron carrier DRE2 [Saccharomyces cerevisiae S288c]" . . . . . 97.79 348 100.00 100.00 6.19e-88 . . . . 18235 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID Unkown 18235 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 -3 GLY . 18235 1 2 -2 HIS . 18235 1 3 -1 MET . 18235 1 4 1 MET . 18235 1 5 2 SER . 18235 1 6 3 GLN . 18235 1 7 4 TYR . 18235 1 8 5 LYS . 18235 1 9 6 THR . 18235 1 10 7 GLY . 18235 1 11 8 LEU . 18235 1 12 9 LEU . 18235 1 13 10 LEU . 18235 1 14 11 ILE . 18235 1 15 12 HIS . 18235 1 16 13 PRO . 18235 1 17 14 ALA . 18235 1 18 15 VAL . 18235 1 19 16 THR . 18235 1 20 17 THR . 18235 1 21 18 THR . 18235 1 22 19 PRO . 18235 1 23 20 GLU . 18235 1 24 21 LEU . 18235 1 25 22 VAL . 18235 1 26 23 GLU . 18235 1 27 24 ASN . 18235 1 28 25 THR . 18235 1 29 26 LYS . 18235 1 30 27 ALA . 18235 1 31 28 GLN . 18235 1 32 29 ALA . 18235 1 33 30 ALA . 18235 1 34 31 SER . 18235 1 35 32 LYS . 18235 1 36 33 LYS . 18235 1 37 34 VAL . 18235 1 38 35 LYS . 18235 1 39 36 PHE . 18235 1 40 37 VAL . 18235 1 41 38 ASP . 18235 1 42 39 GLN . 18235 1 43 40 PHE . 18235 1 44 41 LEU . 18235 1 45 42 ILE . 18235 1 46 43 ASN . 18235 1 47 44 LYS . 18235 1 48 45 LEU . 18235 1 49 46 ASN . 18235 1 50 47 ASP . 18235 1 51 48 GLY . 18235 1 52 49 SER . 18235 1 53 50 ILE . 18235 1 54 51 THR . 18235 1 55 52 LEU . 18235 1 56 53 GLU . 18235 1 57 54 ASN . 18235 1 58 55 ALA . 18235 1 59 56 LYS . 18235 1 60 57 TYR . 18235 1 61 58 GLU . 18235 1 62 59 THR . 18235 1 63 60 VAL . 18235 1 64 61 HIS . 18235 1 65 62 TYR . 18235 1 66 63 LEU . 18235 1 67 64 THR . 18235 1 68 65 PRO . 18235 1 69 66 GLU . 18235 1 70 67 ALA . 18235 1 71 68 GLN . 18235 1 72 69 THR . 18235 1 73 70 ASP . 18235 1 74 71 ILE . 18235 1 75 72 LYS . 18235 1 76 73 PHE . 18235 1 77 74 PRO . 18235 1 78 75 LYS . 18235 1 79 76 LYS . 18235 1 80 77 LEU . 18235 1 81 78 ILE . 18235 1 82 79 SER . 18235 1 83 80 VAL . 18235 1 84 81 LEU . 18235 1 85 82 ALA . 18235 1 86 83 ASP . 18235 1 87 84 SER . 18235 1 88 85 LEU . 18235 1 89 86 LYS . 18235 1 90 87 PRO . 18235 1 91 88 ASN . 18235 1 92 89 GLY . 18235 1 93 90 SER . 18235 1 94 91 LEU . 18235 1 95 92 ILE . 18235 1 96 93 GLY . 18235 1 97 94 LEU . 18235 1 98 95 SER . 18235 1 99 96 ASP . 18235 1 100 97 ILE . 18235 1 101 98 TYR . 18235 1 102 99 LYS . 18235 1 103 100 VAL . 18235 1 104 101 ASP . 18235 1 105 102 ALA . 18235 1 106 103 LEU . 18235 1 107 104 ILE . 18235 1 108 105 ASN . 18235 1 109 106 GLY . 18235 1 110 107 PHE . 18235 1 111 108 GLU . 18235 1 112 109 ILE . 18235 1 113 110 ILE . 18235 1 114 111 ASN . 18235 1 115 112 GLU . 18235 1 116 113 PRO . 18235 1 117 114 ASP . 18235 1 118 115 TYR . 18235 1 119 116 CYS . 18235 1 120 117 TRP . 18235 1 121 118 ILE . 18235 1 122 119 LYS . 18235 1 123 120 MET . 18235 1 124 121 ASP . 18235 1 125 122 SER . 18235 1 126 123 SER . 18235 1 127 124 LYS . 18235 1 128 125 LEU . 18235 1 129 126 ASN . 18235 1 130 127 GLN . 18235 1 131 128 THR . 18235 1 132 129 VAL . 18235 1 133 130 SER . 18235 1 134 131 ILE . 18235 1 135 132 PRO . 18235 1 136 133 LEU . 18235 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 18235 1 . HIS 2 2 18235 1 . MET 3 3 18235 1 . MET 4 4 18235 1 . SER 5 5 18235 1 . GLN 6 6 18235 1 . TYR 7 7 18235 1 . LYS 8 8 18235 1 . THR 9 9 18235 1 . GLY 10 10 18235 1 . LEU 11 11 18235 1 . LEU 12 12 18235 1 . LEU 13 13 18235 1 . ILE 14 14 18235 1 . HIS 15 15 18235 1 . PRO 16 16 18235 1 . ALA 17 17 18235 1 . VAL 18 18 18235 1 . THR 19 19 18235 1 . THR 20 20 18235 1 . THR 21 21 18235 1 . PRO 22 22 18235 1 . GLU 23 23 18235 1 . LEU 24 24 18235 1 . VAL 25 25 18235 1 . GLU 26 26 18235 1 . ASN 27 27 18235 1 . THR 28 28 18235 1 . LYS 29 29 18235 1 . ALA 30 30 18235 1 . GLN 31 31 18235 1 . ALA 32 32 18235 1 . ALA 33 33 18235 1 . SER 34 34 18235 1 . LYS 35 35 18235 1 . LYS 36 36 18235 1 . VAL 37 37 18235 1 . LYS 38 38 18235 1 . PHE 39 39 18235 1 . VAL 40 40 18235 1 . ASP 41 41 18235 1 . GLN 42 42 18235 1 . PHE 43 43 18235 1 . LEU 44 44 18235 1 . ILE 45 45 18235 1 . ASN 46 46 18235 1 . LYS 47 47 18235 1 . LEU 48 48 18235 1 . ASN 49 49 18235 1 . ASP 50 50 18235 1 . GLY 51 51 18235 1 . SER 52 52 18235 1 . ILE 53 53 18235 1 . THR 54 54 18235 1 . LEU 55 55 18235 1 . GLU 56 56 18235 1 . ASN 57 57 18235 1 . ALA 58 58 18235 1 . LYS 59 59 18235 1 . TYR 60 60 18235 1 . GLU 61 61 18235 1 . THR 62 62 18235 1 . VAL 63 63 18235 1 . HIS 64 64 18235 1 . TYR 65 65 18235 1 . LEU 66 66 18235 1 . THR 67 67 18235 1 . PRO 68 68 18235 1 . GLU 69 69 18235 1 . ALA 70 70 18235 1 . GLN 71 71 18235 1 . THR 72 72 18235 1 . ASP 73 73 18235 1 . ILE 74 74 18235 1 . LYS 75 75 18235 1 . PHE 76 76 18235 1 . PRO 77 77 18235 1 . LYS 78 78 18235 1 . LYS 79 79 18235 1 . LEU 80 80 18235 1 . ILE 81 81 18235 1 . SER 82 82 18235 1 . VAL 83 83 18235 1 . LEU 84 84 18235 1 . ALA 85 85 18235 1 . ASP 86 86 18235 1 . SER 87 87 18235 1 . LEU 88 88 18235 1 . LYS 89 89 18235 1 . PRO 90 90 18235 1 . ASN 91 91 18235 1 . GLY 92 92 18235 1 . SER 93 93 18235 1 . LEU 94 94 18235 1 . ILE 95 95 18235 1 . GLY 96 96 18235 1 . LEU 97 97 18235 1 . SER 98 98 18235 1 . ASP 99 99 18235 1 . ILE 100 100 18235 1 . TYR 101 101 18235 1 . LYS 102 102 18235 1 . VAL 103 103 18235 1 . ASP 104 104 18235 1 . ALA 105 105 18235 1 . LEU 106 106 18235 1 . ILE 107 107 18235 1 . ASN 108 108 18235 1 . GLY 109 109 18235 1 . PHE 110 110 18235 1 . GLU 111 111 18235 1 . ILE 112 112 18235 1 . ILE 113 113 18235 1 . ASN 114 114 18235 1 . GLU 115 115 18235 1 . PRO 116 116 18235 1 . ASP 117 117 18235 1 . TYR 118 118 18235 1 . CYS 119 119 18235 1 . TRP 120 120 18235 1 . ILE 121 121 18235 1 . LYS 122 122 18235 1 . MET 123 123 18235 1 . ASP 124 124 18235 1 . SER 125 125 18235 1 . SER 126 126 18235 1 . LYS 127 127 18235 1 . LEU 128 128 18235 1 . ASN 129 129 18235 1 . GLN 130 130 18235 1 . THR 131 131 18235 1 . VAL 132 132 18235 1 . SER 133 133 18235 1 . ILE 134 134 18235 1 . PRO 135 135 18235 1 . LEU 136 136 18235 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 18235 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $N-dre2 . 4932 organism . 'Saccharomyces cerevisiae' "Baker's yeast" . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . 18235 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 18235 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $N-dre2 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . pSKB3 . . . 18235 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18235 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'The samples were 0.5 mM in 50 mM phosphate at pH 6.8, 100 mM NaCl and 1 mM DTT' _Sample.Aggregate_sample_number . _Sample.Solvent_system '93% H2O/7% 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 'potassium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 18235 1 2 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 18235 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 18235 1 4 N-dre2 'natural abundance' . . 1 $N-dre2 . . 0.5 . . mM . . . . 18235 1 5 H2O 'natural abundance' . . . . . . 93 . . % . . . . 18235 1 6 D2O 'natural abundance' . . . . . . 7 . . % . . . . 18235 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 18235 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.100 . M 18235 1 pH 6.8 . pH 18235 1 pressure 1 . atm 18235 1 temperature 273 . K 18235 1 stop_ save_ ############################ # Computer software used # ############################ save_X-PLOR _Software.Sf_category software _Software.Sf_framecode X-PLOR _Software.Entry_ID 18235 _Software.ID 1 _Software.Name X-PLOR _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 18235 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 18235 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 18235 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Unity _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 18235 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 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 18235 _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 Varian Unity . 500 . . . 18235 1 2 spectrometer_2 Bruker Avance . 800 . . . 18235 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 18235 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18235 1 2 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18235 1 3 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18235 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18235 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18235 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 18235 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 18235 _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 TSP carbons . . . . ppm 0 internal direct 1.0 . . . . . . . . . 18235 1 H 1 water protons . . . . ppm 4.75 internal direct 1.0 . . . . . . . . . 18235 1 N 15 'ammonium chloride' nitrogen . . . . ppm 0 internal direct 1.0 . . . . . . . . . 18235 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 18235 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 18235 1 3 '3D 1H-15N TOCSY' . . . 18235 1 4 '3D HNCA' . . . 18235 1 5 '3D HNCACB' . . . 18235 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 4 4 MET H H 1 8.13 0.01 . 1 . . . . 1 MET H . 18235 1 2 . 1 1 4 4 MET HA H 1 4.22 0.01 . 1 . . . . 1 MET HA . 18235 1 3 . 1 1 4 4 MET HB2 H 1 2.09 0.01 . 1 . . . . 1 MET HB2 . 18235 1 4 . 1 1 4 4 MET HB3 H 1 2.25 0.01 . 1 . . . . 1 MET HB3 . 18235 1 5 . 1 1 4 4 MET C C 13 175.0 0.1 . 1 . . . . 1 MET C . 18235 1 6 . 1 1 4 4 MET CA C 13 61.4 0.1 . 1 . . . . 1 MET CA . 18235 1 7 . 1 1 4 4 MET N N 15 123.3 0.1 . 1 . . . . 1 MET N . 18235 1 8 . 1 1 5 5 SER H H 1 8.30 0.01 . 1 . . . . 2 SER H . 18235 1 9 . 1 1 5 5 SER HA H 1 4.47 0.01 . 1 . . . . 2 SER HA . 18235 1 10 . 1 1 5 5 SER HB2 H 1 3.80 0.01 . 2 . . . . 2 SER HB2 . 18235 1 11 . 1 1 5 5 SER HB3 H 1 3.80 0.01 . 2 . . . . 2 SER HB3 . 18235 1 12 . 1 1 5 5 SER C C 13 171.9 0.1 . 1 . . . . 2 SER C . 18235 1 13 . 1 1 5 5 SER CA C 13 57.4 0.1 . 1 . . . . 2 SER CA . 18235 1 14 . 1 1 5 5 SER CB C 13 62.8 0.1 . 1 . . . . 2 SER CB . 18235 1 15 . 1 1 5 5 SER N N 15 121.1 0.1 . 1 . . . . 2 SER N . 18235 1 16 . 1 1 6 6 GLN H H 1 7.81 0.01 . 1 . . . . 3 GLN H . 18235 1 17 . 1 1 6 6 GLN HA H 1 4.33 0.01 . 1 . . . . 3 GLN HA . 18235 1 18 . 1 1 6 6 GLN HB2 H 1 1.92 0.01 . 1 . . . . 3 GLN HB2 . 18235 1 19 . 1 1 6 6 GLN HB3 H 1 2.03 0.01 . 1 . . . . 3 GLN HB3 . 18235 1 20 . 1 1 6 6 GLN HG2 H 1 2.27 0.01 . 2 . . . . 3 GLN HG2 . 18235 1 21 . 1 1 6 6 GLN HG3 H 1 2.27 0.01 . 2 . . . . 3 GLN HG3 . 18235 1 22 . 1 1 6 6 GLN C C 13 174.5 0.1 . 1 . . . . 3 GLN C . 18235 1 23 . 1 1 6 6 GLN CA C 13 55.3 0.1 . 1 . . . . 3 GLN CA . 18235 1 24 . 1 1 6 6 GLN CG C 13 32.4 0.1 . 1 . . . . 3 GLN CG . 18235 1 25 . 1 1 6 6 GLN N N 15 121.4 0.1 . 1 . . . . 3 GLN N . 18235 1 26 . 1 1 7 7 TYR H H 1 8.00 0.01 . 1 . . . . 4 TYR H . 18235 1 27 . 1 1 7 7 TYR HA H 1 4.77 0.01 . 1 . . . . 4 TYR HA . 18235 1 28 . 1 1 7 7 TYR HB2 H 1 2.80 0.01 . 2 . . . . 4 TYR HB2 . 18235 1 29 . 1 1 7 7 TYR HB3 H 1 2.80 0.01 . 2 . . . . 4 TYR HB3 . 18235 1 30 . 1 1 7 7 TYR HD1 H 1 6.88 0.01 . 3 . . . . 4 TYR HD1 . 18235 1 31 . 1 1 7 7 TYR HD2 H 1 6.88 0.01 . 3 . . . . 4 TYR HD2 . 18235 1 32 . 1 1 7 7 TYR HE1 H 1 6.83 0.01 . 3 . . . . 4 TYR HE1 . 18235 1 33 . 1 1 7 7 TYR HE2 H 1 6.83 0.01 . 3 . . . . 4 TYR HE2 . 18235 1 34 . 1 1 7 7 TYR C C 13 175.5 0.1 . 1 . . . . 4 TYR C . 18235 1 35 . 1 1 7 7 TYR CA C 13 56.1 0.1 . 1 . . . . 4 TYR CA . 18235 1 36 . 1 1 7 7 TYR CB C 13 40.0 0.1 . 1 . . . . 4 TYR CB . 18235 1 37 . 1 1 7 7 TYR CD1 C 13 58.2 0.1 . 3 . . . . 4 TYR CD1 . 18235 1 38 . 1 1 7 7 TYR CD2 C 13 58.2 0.1 . 3 . . . . 4 TYR CD2 . 18235 1 39 . 1 1 7 7 TYR N N 15 119.6 0.1 . 1 . . . . 4 TYR N . 18235 1 40 . 1 1 8 8 LYS H H 1 9.15 0.01 . 1 . . . . 5 LYS H . 18235 1 41 . 1 1 8 8 LYS HA H 1 4.55 0.01 . 1 . . . . 5 LYS HA . 18235 1 42 . 1 1 8 8 LYS HB2 H 1 1.58 0.01 . 1 . . . . 5 LYS HB2 . 18235 1 43 . 1 1 8 8 LYS HB3 H 1 1.75 0.01 . 1 . . . . 5 LYS HB3 . 18235 1 44 . 1 1 8 8 LYS HG2 H 1 1.33 0.01 . 1 . . . . 5 LYS HG2 . 18235 1 45 . 1 1 8 8 LYS HG3 H 1 1.46 0.01 . 1 . . . . 5 LYS HG3 . 18235 1 46 . 1 1 8 8 LYS HE2 H 1 3.0 0.01 . 2 . . . . 5 LYS HE2 . 18235 1 47 . 1 1 8 8 LYS HE3 H 1 3.0 0.01 . 2 . . . . 5 LYS HE3 . 18235 1 48 . 1 1 8 8 LYS C C 13 175.7 0.1 . 1 . . . . 5 LYS C . 18235 1 49 . 1 1 8 8 LYS CA C 13 55.0 0.1 . 1 . . . . 5 LYS CA . 18235 1 50 . 1 1 8 8 LYS CB C 13 33.5 0.1 . 1 . . . . 5 LYS CB . 18235 1 51 . 1 1 8 8 LYS CG C 13 24.7 0.1 . 1 . . . . 5 LYS CG . 18235 1 52 . 1 1 8 8 LYS N N 15 120.3 0.1 . 1 . . . . 5 LYS N . 18235 1 53 . 1 1 9 9 THR H H 1 9.22 0.01 . 1 . . . . 6 THR H . 18235 1 54 . 1 1 9 9 THR HA H 1 4.45 0.01 . 1 . . . . 6 THR HA . 18235 1 55 . 1 1 9 9 THR HB H 1 4.45 0.01 . 1 . . . . 6 THR HB . 18235 1 56 . 1 1 9 9 THR HG21 H 1 1.49 0.01 . 1 . . . . 6 THR HG1 . 18235 1 57 . 1 1 9 9 THR HG22 H 1 1.49 0.01 . 1 . . . . 6 THR HG1 . 18235 1 58 . 1 1 9 9 THR HG23 H 1 1.49 0.01 . 1 . . . . 6 THR HG1 . 18235 1 59 . 1 1 9 9 THR C C 13 174.7 0.1 . 1 . . . . 6 THR C . 18235 1 60 . 1 1 9 9 THR CA C 13 63.7 0.1 . 1 . . . . 6 THR CA . 18235 1 61 . 1 1 9 9 THR CB C 13 68.8 0.1 . 1 . . . . 6 THR CB . 18235 1 62 . 1 1 9 9 THR N N 15 120.3 0.1 . 1 . . . . 6 THR N . 18235 1 63 . 1 1 10 10 GLY H H 1 9.32 0.01 . 1 . . . . 7 GLY H . 18235 1 64 . 1 1 10 10 GLY HA2 H 1 3.13 0.01 . 1 . . . . 7 GLY HA2 . 18235 1 65 . 1 1 10 10 GLY HA3 H 1 5.91 0.01 . 1 . . . . 7 GLY HA3 . 18235 1 66 . 1 1 10 10 GLY C C 13 171.1 0.1 . 1 . . . . 7 GLY C . 18235 1 67 . 1 1 10 10 GLY CA C 13 44.0 0.1 . 1 . . . . 7 GLY CA . 18235 1 68 . 1 1 10 10 GLY N N 15 117.0 0.1 . 1 . . . . 7 GLY N . 18235 1 69 . 1 1 11 11 LEU H H 1 8.31 0.01 . 1 . . . . 8 LEU H . 18235 1 70 . 1 1 11 11 LEU HA H 1 4.70 0.01 . 1 . . . . 8 LEU HA . 18235 1 71 . 1 1 11 11 LEU HB2 H 1 -0.31 0.01 . 1 . . . . 8 LEU HB2 . 18235 1 72 . 1 1 11 11 LEU HB3 H 1 1.25 0.01 . 1 . . . . 8 LEU HB3 . 18235 1 73 . 1 1 11 11 LEU HG H 1 1.10 0.01 . 1 . . . . 8 LEU HG . 18235 1 74 . 1 1 11 11 LEU HD11 H 1 0.68 0.01 . 1 . . . . 8 LEU MD1 . 18235 1 75 . 1 1 11 11 LEU HD12 H 1 0.68 0.01 . 1 . . . . 8 LEU MD1 . 18235 1 76 . 1 1 11 11 LEU HD13 H 1 0.68 0.01 . 1 . . . . 8 LEU MD1 . 18235 1 77 . 1 1 11 11 LEU HD21 H 1 0.76 0.01 . 1 . . . . 8 LEU MD2 . 18235 1 78 . 1 1 11 11 LEU HD22 H 1 0.76 0.01 . 1 . . . . 8 LEU MD2 . 18235 1 79 . 1 1 11 11 LEU HD23 H 1 0.76 0.01 . 1 . . . . 8 LEU MD2 . 18235 1 80 . 1 1 11 11 LEU C C 13 172.8 0.1 . 1 . . . . 8 LEU C . 18235 1 81 . 1 1 11 11 LEU CA C 13 52.5 0.1 . 1 . . . . 8 LEU CA . 18235 1 82 . 1 1 11 11 LEU CB C 13 41.7 0.1 . 1 . . . . 8 LEU CB . 18235 1 83 . 1 1 11 11 LEU CG C 13 27.1 0.1 . 1 . . . . 8 LEU CG . 18235 1 84 . 1 1 11 11 LEU CD1 C 13 23.6 0.1 . 1 . . . . 8 LEU CD1 . 18235 1 85 . 1 1 11 11 LEU CD2 C 13 25.9 0.1 . 1 . . . . 8 LEU CD2 . 18235 1 86 . 1 1 11 11 LEU N N 15 123.5 0.1 . 1 . . . . 8 LEU N . 18235 1 87 . 1 1 12 12 LEU H H 1 8.36 0.01 . 1 . . . . 9 LEU H . 18235 1 88 . 1 1 12 12 LEU HA H 1 4.72 0.01 . 1 . . . . 9 LEU HA . 18235 1 89 . 1 1 12 12 LEU HB2 H 1 0.01 0.01 . 1 . . . . 9 LEU HB2 . 18235 1 90 . 1 1 12 12 LEU HB3 H 1 1.40 0.01 . 1 . . . . 9 LEU HB3 . 18235 1 91 . 1 1 12 12 LEU HG H 1 0.92 0.01 . 1 . . . . 9 LEU HG . 18235 1 92 . 1 1 12 12 LEU HD11 H 1 0.22 0.01 . 1 . . . . 9 LEU MD1 . 18235 1 93 . 1 1 12 12 LEU HD12 H 1 0.22 0.01 . 1 . . . . 9 LEU MD1 . 18235 1 94 . 1 1 12 12 LEU HD13 H 1 0.22 0.01 . 1 . . . . 9 LEU MD1 . 18235 1 95 . 1 1 12 12 LEU HD21 H 1 0.30 0.01 . 1 . . . . 9 LEU MD2 . 18235 1 96 . 1 1 12 12 LEU HD22 H 1 0.30 0.01 . 1 . . . . 9 LEU MD2 . 18235 1 97 . 1 1 12 12 LEU HD23 H 1 0.30 0.01 . 1 . . . . 9 LEU MD2 . 18235 1 98 . 1 1 12 12 LEU C C 13 172.6 0.1 . 1 . . . . 9 LEU C . 18235 1 99 . 1 1 12 12 LEU CA C 13 52.3 0.1 . 1 . . . . 9 LEU CA . 18235 1 100 . 1 1 12 12 LEU CB C 13 41.7 0.1 . 1 . . . . 9 LEU CB . 18235 1 101 . 1 1 12 12 LEU CG C 13 25.9 0.1 . 1 . . . . 9 LEU CG . 18235 1 102 . 1 1 12 12 LEU CD1 C 13 22.4 0.1 . 1 . . . . 9 LEU CD1 . 18235 1 103 . 1 1 12 12 LEU CD2 C 13 25.4 0.1 . 1 . . . . 9 LEU CD2 . 18235 1 104 . 1 1 12 12 LEU N N 15 129.8 0.1 . 1 . . . . 9 LEU N . 18235 1 105 . 1 1 13 13 LEU H H 1 9.06 0.01 . 1 . . . . 10 LEU H . 18235 1 106 . 1 1 13 13 LEU HA H 1 5.41 0.01 . 1 . . . . 10 LEU HA . 18235 1 107 . 1 1 13 13 LEU HB2 H 1 1.41 0.01 . 1 . . . . 10 LEU HB2 . 18235 1 108 . 1 1 13 13 LEU HB3 H 1 1.71 0.01 . 1 . . . . 10 LEU HB3 . 18235 1 109 . 1 1 13 13 LEU HG H 1 1.58 0.01 . 1 . . . . 10 LEU HG . 18235 1 110 . 1 1 13 13 LEU HD11 H 1 0.89 0.01 . 1 . . . . 10 LEU MD1 . 18235 1 111 . 1 1 13 13 LEU HD12 H 1 0.89 0.01 . 1 . . . . 10 LEU MD1 . 18235 1 112 . 1 1 13 13 LEU HD13 H 1 0.89 0.01 . 1 . . . . 10 LEU MD1 . 18235 1 113 . 1 1 13 13 LEU HD21 H 1 0.92 0.01 . 1 . . . . 10 LEU MD2 . 18235 1 114 . 1 1 13 13 LEU HD22 H 1 0.92 0.01 . 1 . . . . 10 LEU MD2 . 18235 1 115 . 1 1 13 13 LEU HD23 H 1 0.92 0.01 . 1 . . . . 10 LEU MD2 . 18235 1 116 . 1 1 13 13 LEU C C 13 174.9 0.1 . 1 . . . . 10 LEU C . 18235 1 117 . 1 1 13 13 LEU CA C 13 51.6 0.1 . 1 . . . . 10 LEU CA . 18235 1 118 . 1 1 13 13 LEU CB C 13 44.7 0.1 . 1 . . . . 10 LEU CB . 18235 1 119 . 1 1 13 13 LEU CG C 13 26.5 0.1 . 1 . . . . 10 LEU CG . 18235 1 120 . 1 1 13 13 LEU CD1 C 13 25.3 0.1 . 2 . . . . 10 LEU CD1 . 18235 1 121 . 1 1 13 13 LEU CD2 C 13 25.3 0.1 . 2 . . . . 10 LEU CD2 . 18235 1 122 . 1 1 13 13 LEU N N 15 128.9 0.1 . 1 . . . . 10 LEU N . 18235 1 123 . 1 1 14 14 ILE H H 1 8.78 0.01 . 1 . . . . 11 ILE H . 18235 1 124 . 1 1 14 14 ILE HA H 1 4.76 0.01 . 1 . . . . 11 ILE HA . 18235 1 125 . 1 1 14 14 ILE HB H 1 1.75 0.01 . 1 . . . . 11 ILE HB . 18235 1 126 . 1 1 14 14 ILE HG12 H 1 0.73 0.01 . 1 . . . . 11 ILE HG12 . 18235 1 127 . 1 1 14 14 ILE HG13 H 1 1.51 0.01 . 1 . . . . 11 ILE HG13 . 18235 1 128 . 1 1 14 14 ILE HG21 H 1 0.82 0.01 . 1 . . . . 11 ILE MG . 18235 1 129 . 1 1 14 14 ILE HG22 H 1 0.82 0.01 . 1 . . . . 11 ILE MG . 18235 1 130 . 1 1 14 14 ILE HG23 H 1 0.82 0.01 . 1 . . . . 11 ILE MG . 18235 1 131 . 1 1 14 14 ILE HD11 H 1 0.66 0.01 . 1 . . . . 11 ILE MD . 18235 1 132 . 1 1 14 14 ILE HD12 H 1 0.66 0.01 . 1 . . . . 11 ILE MD . 18235 1 133 . 1 1 14 14 ILE HD13 H 1 0.66 0.01 . 1 . . . . 11 ILE MD . 18235 1 134 . 1 1 14 14 ILE C C 13 174.9 0.1 . 1 . . . . 11 ILE C . 18235 1 135 . 1 1 14 14 ILE CA C 13 59.8 0.1 . 1 . . . . 11 ILE CA . 18235 1 136 . 1 1 14 14 ILE CB C 13 41.1 0.1 . 1 . . . . 11 ILE CB . 18235 1 137 . 1 1 14 14 ILE CG2 C 13 17.7 0.1 . 1 . . . . 11 ILE CG2 . 18235 1 138 . 1 1 14 14 ILE CD1 C 13 13.0 0.1 . 1 . . . . 11 ILE CD1 . 18235 1 139 . 1 1 14 14 ILE N N 15 121.3 0.1 . 1 . . . . 11 ILE N . 18235 1 140 . 1 1 15 15 HIS H H 1 8.30 0.01 . 1 . . . . 12 HIS H . 18235 1 141 . 1 1 15 15 HIS HA H 1 4.86 0.01 . 1 . . . . 12 HIS HA . 18235 1 142 . 1 1 15 15 HIS HB2 H 1 3.12 0.01 . 1 . . . . 12 HIS HB2 . 18235 1 143 . 1 1 15 15 HIS HB3 H 1 3.43 0.01 . 1 . . . . 12 HIS HB3 . 18235 1 144 . 1 1 15 15 HIS HD2 H 1 7.44 0.01 . 1 . . . . 12 HIS HD2 . 18235 1 145 . 1 1 15 15 HIS HE1 H 1 7.86 0.01 . 1 . . . . 12 HIS HE1 . 18235 1 146 . 1 1 15 15 HIS C C 13 174.3 0.1 . 1 . . . . 12 HIS C . 18235 1 147 . 1 1 15 15 HIS CA C 13 55.3 0.1 . 1 . . . . 12 HIS CA . 18235 1 148 . 1 1 15 15 HIS CB C 13 32.4 0.1 . 1 . . . . 12 HIS CB . 18235 1 149 . 1 1 15 15 HIS CD2 C 13 43.6 0.1 . 1 . . . . 12 HIS CD2 . 18235 1 150 . 1 1 15 15 HIS N N 15 129.5 0.1 . 1 . . . . 12 HIS N . 18235 1 151 . 1 1 16 16 PRO HA H 1 4.26 0.01 . 1 . . . . 13 PRO HA . 18235 1 152 . 1 1 16 16 PRO HB2 H 1 1.98 0.01 . 1 . . . . 13 PRO HB2 . 18235 1 153 . 1 1 16 16 PRO HB3 H 1 2.34 0.01 . 1 . . . . 13 PRO HB3 . 18235 1 154 . 1 1 16 16 PRO HG2 H 1 1.83 0.01 . 1 . . . . 13 PRO HG2 . 18235 1 155 . 1 1 16 16 PRO HG3 H 1 1.91 0.01 . 1 . . . . 13 PRO HG3 . 18235 1 156 . 1 1 16 16 PRO HD2 H 1 3.59 0.01 . 1 . . . . 13 PRO HD2 . 18235 1 157 . 1 1 16 16 PRO HD3 H 1 3.86 0.01 . 1 . . . . 13 PRO HD3 . 18235 1 158 . 1 1 16 16 PRO C C 13 177.8 0.1 . 1 . . . . 13 PRO C . 18235 1 159 . 1 1 16 16 PRO CA C 13 64.7 0.1 . 1 . . . . 13 PRO CA . 18235 1 160 . 1 1 16 16 PRO CB C 13 31.2 0.1 . 1 . . . . 13 PRO CB . 18235 1 161 . 1 1 16 16 PRO CD C 13 49.3 0.1 . 1 . . . . 13 PRO CD . 18235 1 162 . 1 1 17 17 ALA H H 1 11.43 0.01 . 1 . . . . 14 ALA H . 18235 1 163 . 1 1 17 17 ALA HA H 1 4.40 0.01 . 1 . . . . 14 ALA HA . 18235 1 164 . 1 1 17 17 ALA HB1 H 1 1.58 0.01 . 1 . . . . 14 ALA MB . 18235 1 165 . 1 1 17 17 ALA HB2 H 1 1.58 0.01 . 1 . . . . 14 ALA MB . 18235 1 166 . 1 1 17 17 ALA HB3 H 1 1.58 0.01 . 1 . . . . 14 ALA MB . 18235 1 167 . 1 1 17 17 ALA C C 13 179.7 0.1 . 1 . . . . 14 ALA C . 18235 1 168 . 1 1 17 17 ALA CA C 13 53.9 0.1 . 1 . . . . 14 ALA CA . 18235 1 169 . 1 1 17 17 ALA CB C 13 17.7 0.1 . 1 . . . . 14 ALA CB . 18235 1 170 . 1 1 17 17 ALA N N 15 125.8 0.1 . 1 . . . . 14 ALA N . 18235 1 171 . 1 1 18 18 VAL H H 1 8.45 0.01 . 1 . . . . 15 VAL H . 18235 1 172 . 1 1 18 18 VAL HA H 1 3.95 0.01 . 1 . . . . 15 VAL HA . 18235 1 173 . 1 1 18 18 VAL HB H 1 2.32 0.01 . 1 . . . . 15 VAL HB . 18235 1 174 . 1 1 18 18 VAL HG11 H 1 0.85 0.01 . 1 . . . . 15 VAL MG1 . 18235 1 175 . 1 1 18 18 VAL HG12 H 1 0.85 0.01 . 1 . . . . 15 VAL MG1 . 18235 1 176 . 1 1 18 18 VAL HG13 H 1 0.85 0.01 . 1 . . . . 15 VAL MG1 . 18235 1 177 . 1 1 18 18 VAL HG21 H 1 0.93 0.01 . 1 . . . . 15 VAL MG2 . 18235 1 178 . 1 1 18 18 VAL HG22 H 1 0.93 0.01 . 1 . . . . 15 VAL MG2 . 18235 1 179 . 1 1 18 18 VAL HG23 H 1 0.93 0.01 . 1 . . . . 15 VAL MG2 . 18235 1 180 . 1 1 18 18 VAL C C 13 176.6 0.1 . 1 . . . . 15 VAL C . 18235 1 181 . 1 1 18 18 VAL CA C 13 62.9 0.1 . 1 . . . . 15 VAL CA . 18235 1 182 . 1 1 18 18 VAL CB C 13 30.6 0.1 . 1 . . . . 15 VAL CB . 18235 1 183 . 1 1 18 18 VAL CG1 C 13 21.8 0.1 . 1 . . . . 15 VAL CG1 . 18235 1 184 . 1 1 18 18 VAL CG2 C 13 23.0 0.1 . 1 . . . . 15 VAL CG2 . 18235 1 185 . 1 1 18 18 VAL N N 15 117.6 0.1 . 1 . . . . 15 VAL N . 18235 1 186 . 1 1 19 19 THR H H 1 7.60 0.01 . 1 . . . . 16 THR H . 18235 1 187 . 1 1 19 19 THR HA H 1 3.95 0.01 . 1 . . . . 16 THR HA . 18235 1 188 . 1 1 19 19 THR HB H 1 4.32 0.01 . 1 . . . . 16 THR HB . 18235 1 189 . 1 1 19 19 THR HG21 H 1 1.35 0.01 . 1 . . . . 16 THR MG . 18235 1 190 . 1 1 19 19 THR HG22 H 1 1.35 0.01 . 1 . . . . 16 THR MG . 18235 1 191 . 1 1 19 19 THR HG23 H 1 1.35 0.01 . 1 . . . . 16 THR MG . 18235 1 192 . 1 1 19 19 THR C C 13 175.3 0.1 . 1 . . . . 16 THR C . 18235 1 193 . 1 1 19 19 THR CA C 13 64.2 0.1 . 1 . . . . 16 THR CA . 18235 1 194 . 1 1 19 19 THR CB C 13 68.2 0.1 . 1 . . . . 16 THR CB . 18235 1 195 . 1 1 19 19 THR CG2 C 13 21.2 0.1 . 1 . . . . 16 THR CG2 . 18235 1 196 . 1 1 19 19 THR N N 15 111.5 0.1 . 1 . . . . 16 THR N . 18235 1 197 . 1 1 20 20 THR H H 1 7.35 0.01 . 1 . . . . 17 THR H . 18235 1 198 . 1 1 20 20 THR HA H 1 4.39 0.01 . 1 . . . . 17 THR HA . 18235 1 199 . 1 1 20 20 THR HB H 1 4.47 0.01 . 1 . . . . 17 THR HB . 18235 1 200 . 1 1 20 20 THR HG21 H 1 1.32 0.01 . 1 . . . . 17 THR MG . 18235 1 201 . 1 1 20 20 THR HG22 H 1 1.32 0.01 . 1 . . . . 17 THR MG . 18235 1 202 . 1 1 20 20 THR HG23 H 1 1.32 0.01 . 1 . . . . 17 THR MG . 18235 1 203 . 1 1 20 20 THR C C 13 174.0 0.1 . 1 . . . . 17 THR C . 18235 1 204 . 1 1 20 20 THR CA C 13 62.3 0.1 . 1 . . . . 17 THR CA . 18235 1 205 . 1 1 20 20 THR CB C 13 68.2 0.1 . 1 . . . . 17 THR CB . 18235 1 206 . 1 1 20 20 THR CG2 C 13 21.2 0.1 . 1 . . . . 17 THR CG2 . 18235 1 207 . 1 1 20 20 THR N N 15 111.0 0.1 . 1 . . . . 17 THR N . 18235 1 208 . 1 1 21 21 THR H H 1 7.82 0.01 . 1 . . . . 18 THR H . 18235 1 209 . 1 1 21 21 THR HA H 1 4.90 0.01 . 1 . . . . 18 THR HA . 18235 1 210 . 1 1 21 21 THR HB H 1 4.63 0.01 . 1 . . . . 18 THR HB . 18235 1 211 . 1 1 21 21 THR HG21 H 1 1.15 0.01 . 1 . . . . 18 THR MG . 18235 1 212 . 1 1 21 21 THR HG22 H 1 1.15 0.01 . 1 . . . . 18 THR MG . 18235 1 213 . 1 1 21 21 THR HG23 H 1 1.15 0.01 . 1 . . . . 18 THR MG . 18235 1 214 . 1 1 21 21 THR C C 13 174.1 0.1 . 1 . . . . 18 THR C . 18235 1 215 . 1 1 21 21 THR CA C 13 56.9 0.1 . 1 . . . . 18 THR CA . 18235 1 216 . 1 1 21 21 THR CB C 13 69.2 0.1 . 1 . . . . 18 THR CB . 18235 1 217 . 1 1 21 21 THR CG2 C 13 18.9 0.1 . 1 . . . . 18 THR CG2 . 18235 1 218 . 1 1 21 21 THR N N 15 113.3 0.1 . 1 . . . . 18 THR N . 18235 1 219 . 1 1 22 22 PRO HA H 1 4.28 0.01 . 1 . . . . 19 PRO HA . 18235 1 220 . 1 1 22 22 PRO HB2 H 1 2.08 0.01 . 1 . . . . 19 PRO HB2 . 18235 1 221 . 1 1 22 22 PRO HB3 H 1 2.37 0.01 . 1 . . . . 19 PRO HB3 . 18235 1 222 . 1 1 22 22 PRO HG2 H 1 1.91 0.01 . 1 . . . . 19 PRO HG2 . 18235 1 223 . 1 1 22 22 PRO HG3 H 1 2.00 0.01 . 1 . . . . 19 PRO HG3 . 18235 1 224 . 1 1 22 22 PRO HD2 H 1 3.45 0.01 . 1 . . . . 19 PRO HD2 . 18235 1 225 . 1 1 22 22 PRO HD3 H 1 3.79 0.01 . 1 . . . . 19 PRO HD3 . 18235 1 226 . 1 1 22 22 PRO C C 13 177.7 0.1 . 1 . . . . 19 PRO C . 18235 1 227 . 1 1 22 22 PRO CA C 13 64.4 0.1 . 1 . . . . 19 PRO CA . 18235 1 228 . 1 1 22 22 PRO CB C 13 31.2 0.1 . 1 . . . . 19 PRO CB . 18235 1 229 . 1 1 22 22 PRO CD C 13 50.0 0.1 . 1 . . . . 19 PRO CD . 18235 1 230 . 1 1 23 23 GLU H H 1 9.82 0.01 . 1 . . . . 20 GLU H . 18235 1 231 . 1 1 23 23 GLU HA H 1 4.13 0.01 . 1 . . . . 20 GLU HA . 18235 1 232 . 1 1 23 23 GLU HB2 H 1 2.07 0.01 . 2 . . . . 20 GLU HB2 . 18235 1 233 . 1 1 23 23 GLU HB3 H 1 2.07 0.01 . 2 . . . . 20 GLU HB3 . 18235 1 234 . 1 1 23 23 GLU HG2 H 1 2.30 0.01 . 1 . . . . 20 GLU HG2 . 18235 1 235 . 1 1 23 23 GLU HG3 H 1 2.36 0.01 . 1 . . . . 20 GLU HG3 . 18235 1 236 . 1 1 23 23 GLU C C 13 177.3 0.1 . 1 . . . . 20 GLU C . 18235 1 237 . 1 1 23 23 GLU CA C 13 58.8 0.1 . 1 . . . . 20 GLU CA . 18235 1 238 . 1 1 23 23 GLU N N 15 121.7 0.1 . 1 . . . . 20 GLU N . 18235 1 239 . 1 1 24 24 LEU H H 1 7.82 0.01 . 1 . . . . 21 LEU H . 18235 1 240 . 1 1 24 24 LEU HA H 1 4.27 0.01 . 1 . . . . 21 LEU HA . 18235 1 241 . 1 1 24 24 LEU HB2 H 1 1.78 0.01 . 2 . . . . 21 LEU HB2 . 18235 1 242 . 1 1 24 24 LEU HB3 H 1 1.78 0.01 . 2 . . . . 21 LEU HB3 . 18235 1 243 . 1 1 24 24 LEU HG H 1 1.66 0.01 . 1 . . . . 21 LEU HG . 18235 1 244 . 1 1 24 24 LEU HD11 H 1 0.88 0.01 . 1 . . . . 21 LEU MD1 . 18235 1 245 . 1 1 24 24 LEU HD12 H 1 0.88 0.01 . 1 . . . . 21 LEU MD1 . 18235 1 246 . 1 1 24 24 LEU HD13 H 1 0.88 0.01 . 1 . . . . 21 LEU MD1 . 18235 1 247 . 1 1 24 24 LEU HD21 H 1 0.99 0.01 . 1 . . . . 21 LEU MD2 . 18235 1 248 . 1 1 24 24 LEU HD22 H 1 0.99 0.01 . 1 . . . . 21 LEU MD2 . 18235 1 249 . 1 1 24 24 LEU HD23 H 1 0.99 0.01 . 1 . . . . 21 LEU MD2 . 18235 1 250 . 1 1 24 24 LEU C C 13 179.9 0.1 . 1 . . . . 21 LEU C . 18235 1 251 . 1 1 24 24 LEU CA C 13 57.3 0.1 . 1 . . . . 21 LEU CA . 18235 1 252 . 1 1 24 24 LEU CD1 C 13 22.4 0.1 . 1 . . . . 21 LEU CD1 . 18235 1 253 . 1 1 24 24 LEU CD2 C 13 23.1 0.1 . 1 . . . . 21 LEU CD2 . 18235 1 254 . 1 1 24 24 LEU N N 15 121.5 0.1 . 1 . . . . 21 LEU N . 18235 1 255 . 1 1 25 25 VAL H H 1 7.35 0.01 . 1 . . . . 22 VAL H . 18235 1 256 . 1 1 25 25 VAL HA H 1 3.21 0.01 . 1 . . . . 22 VAL HA . 18235 1 257 . 1 1 25 25 VAL HB H 1 2.26 0.01 . 1 . . . . 22 VAL HB . 18235 1 258 . 1 1 25 25 VAL HG11 H 1 0.75 0.01 . 1 . . . . 22 VAL MG1 . 18235 1 259 . 1 1 25 25 VAL HG12 H 1 0.75 0.01 . 1 . . . . 22 VAL MG1 . 18235 1 260 . 1 1 25 25 VAL HG13 H 1 0.75 0.01 . 1 . . . . 22 VAL MG1 . 18235 1 261 . 1 1 25 25 VAL HG21 H 1 0.82 0.01 . 1 . . . . 22 VAL MG2 . 18235 1 262 . 1 1 25 25 VAL HG22 H 1 0.82 0.01 . 1 . . . . 22 VAL MG2 . 18235 1 263 . 1 1 25 25 VAL HG23 H 1 0.82 0.01 . 1 . . . . 22 VAL MG2 . 18235 1 264 . 1 1 25 25 VAL C C 13 177.0 0.1 . 1 . . . . 22 VAL C . 18235 1 265 . 1 1 25 25 VAL CA C 13 66.1 0.1 . 1 . . . . 22 VAL CA . 18235 1 266 . 1 1 25 25 VAL CB C 13 31.2 0.1 . 1 . . . . 22 VAL CB . 18235 1 267 . 1 1 25 25 VAL CG1 C 13 20.6 0.1 . 1 . . . . 22 VAL CG1 . 18235 1 268 . 1 1 25 25 VAL CG2 C 13 21.8 0.1 . 1 . . . . 22 VAL CG2 . 18235 1 269 . 1 1 25 25 VAL N N 15 121.7 0.1 . 1 . . . . 22 VAL N . 18235 1 270 . 1 1 26 26 GLU H H 1 7.76 0.01 . 1 . . . . 23 GLU H . 18235 1 271 . 1 1 26 26 GLU HA H 1 4.05 0.01 . 1 . . . . 23 GLU HA . 18235 1 272 . 1 1 26 26 GLU HB2 H 1 2.05 0.01 . 2 . . . . 23 GLU HB2 . 18235 1 273 . 1 1 26 26 GLU HB3 H 1 2.05 0.01 . 2 . . . . 23 GLU HB3 . 18235 1 274 . 1 1 26 26 GLU HG2 H 1 2.30 0.01 . 1 . . . . 23 GLU HG2 . 18235 1 275 . 1 1 26 26 GLU HG3 H 1 2.36 0.01 . 1 . . . . 23 GLU HG3 . 18235 1 276 . 1 1 26 26 GLU C C 13 179.1 0.1 . 1 . . . . 23 GLU C . 18235 1 277 . 1 1 26 26 GLU CA C 13 58.8 0.1 . 1 . . . . 23 GLU CA . 18235 1 278 . 1 1 26 26 GLU CG C 13 34.7 0.1 . 1 . . . . 23 GLU CG . 18235 1 279 . 1 1 26 26 GLU N N 15 119.5 0.1 . 1 . . . . 23 GLU N . 18235 1 280 . 1 1 27 27 ASN H H 1 8.73 0.01 . 1 . . . . 24 ASN H . 18235 1 281 . 1 1 27 27 ASN HA H 1 4.56 0.01 . 1 . . . . 24 ASN HA . 18235 1 282 . 1 1 27 27 ASN HB2 H 1 2.83 0.01 . 1 . . . . 24 ASN HB2 . 18235 1 283 . 1 1 27 27 ASN HB3 H 1 2.92 0.01 . 1 . . . . 24 ASN HB3 . 18235 1 284 . 1 1 27 27 ASN HD21 H 1 7.00 0.01 . 1 . . . . 24 ASN HD21 . 18235 1 285 . 1 1 27 27 ASN HD22 H 1 7.66 0.01 . 1 . . . . 24 ASN HD22 . 18235 1 286 . 1 1 27 27 ASN C C 13 177.1 0.1 . 1 . . . . 24 ASN C . 18235 1 287 . 1 1 27 27 ASN CA C 13 55.5 0.1 . 1 . . . . 24 ASN CA . 18235 1 288 . 1 1 27 27 ASN CB C 13 37.6 0.1 . 1 . . . . 24 ASN CB . 18235 1 289 . 1 1 27 27 ASN N N 15 119.3 0.1 . 1 . . . . 24 ASN N . 18235 1 290 . 1 1 27 27 ASN ND2 N 15 112.6 0.1 . 1 . . . . 24 ASN ND2 . 18235 1 291 . 1 1 28 28 THR H H 1 7.85 0.01 . 1 . . . . 25 THR H . 18235 1 292 . 1 1 28 28 THR HA H 1 3.96 0.01 . 1 . . . . 25 THR HA . 18235 1 293 . 1 1 28 28 THR HB H 1 4.23 0.01 . 1 . . . . 25 THR HB . 18235 1 294 . 1 1 28 28 THR HG21 H 1 0.94 0.01 . 1 . . . . 25 THR MG . 18235 1 295 . 1 1 28 28 THR HG22 H 1 0.94 0.01 . 1 . . . . 25 THR MG . 18235 1 296 . 1 1 28 28 THR HG23 H 1 0.94 0.01 . 1 . . . . 25 THR MG . 18235 1 297 . 1 1 28 28 THR C C 13 175.9 0.1 . 1 . . . . 25 THR C . 18235 1 298 . 1 1 28 28 THR CA C 13 67.0 0.1 . 1 . . . . 25 THR CA . 18235 1 299 . 1 1 28 28 THR CB C 13 67.6 0.1 . 1 . . . . 25 THR CB . 18235 1 300 . 1 1 28 28 THR CG2 C 13 19.5 0.1 . 1 . . . . 25 THR CG2 . 18235 1 301 . 1 1 28 28 THR N N 15 119.1 0.1 . 1 . . . . 25 THR N . 18235 1 302 . 1 1 29 29 LYS H H 1 8.31 0.01 . 1 . . . . 26 LYS H . 18235 1 303 . 1 1 29 29 LYS HA H 1 4.07 0.01 . 1 . . . . 26 LYS HA . 18235 1 304 . 1 1 29 29 LYS HB2 H 1 1.98 0.01 . 1 . . . . 26 LYS HB2 . 18235 1 305 . 1 1 29 29 LYS HB3 H 1 2.02 0.01 . 1 . . . . 26 LYS HB3 . 18235 1 306 . 1 1 29 29 LYS HG2 H 1 1.48 0.01 . 2 . . . . 26 LYS HG2 . 18235 1 307 . 1 1 29 29 LYS HG3 H 1 1.48 0.01 . 2 . . . . 26 LYS HG3 . 18235 1 308 . 1 1 29 29 LYS HD2 H 1 1.65 0.01 . 2 . . . . 26 LYS HD2 . 18235 1 309 . 1 1 29 29 LYS HD3 H 1 1.65 0.01 . 2 . . . . 26 LYS HD3 . 18235 1 310 . 1 1 29 29 LYS C C 13 178.3 0.1 . 1 . . . . 26 LYS C . 18235 1 311 . 1 1 29 29 LYS CA C 13 60.4 0.1 . 1 . . . . 26 LYS CA . 18235 1 312 . 1 1 29 29 LYS CB C 13 31.2 0.1 . 1 . . . . 26 LYS CB . 18235 1 313 . 1 1 29 29 LYS CG C 13 25.9 0.1 . 1 . . . . 26 LYS CG . 18235 1 314 . 1 1 29 29 LYS N N 15 122.5 0.1 . 1 . . . . 26 LYS N . 18235 1 315 . 1 1 30 30 ALA H H 1 8.29 0.01 . 1 . . . . 27 ALA H . 18235 1 316 . 1 1 30 30 ALA HA H 1 4.28 0.01 . 1 . . . . 27 ALA HA . 18235 1 317 . 1 1 30 30 ALA HB1 H 1 1.60 0.01 . 1 . . . . 27 ALA MB . 18235 1 318 . 1 1 30 30 ALA HB2 H 1 1.60 0.01 . 1 . . . . 27 ALA MB . 18235 1 319 . 1 1 30 30 ALA HB3 H 1 1.60 0.01 . 1 . . . . 27 ALA MB . 18235 1 320 . 1 1 30 30 ALA C C 13 180.3 0.1 . 1 . . . . 27 ALA C . 18235 1 321 . 1 1 30 30 ALA CA C 13 54.9 0.1 . 1 . . . . 27 ALA CA . 18235 1 322 . 1 1 30 30 ALA CB C 13 42.3 0.1 . 1 . . . . 27 ALA CB . 18235 1 323 . 1 1 30 30 ALA N N 15 124.2 0.1 . 1 . . . . 27 ALA N . 18235 1 324 . 1 1 31 31 GLN H H 1 8.33 0.01 . 1 . . . . 28 GLN H . 18235 1 325 . 1 1 31 31 GLN HA H 1 4.17 0.01 . 1 . . . . 28 GLN HA . 18235 1 326 . 1 1 31 31 GLN HB2 H 1 2.23 0.01 . 2 . . . . 28 GLN HB2 . 18235 1 327 . 1 1 31 31 GLN HB3 H 1 2.23 0.01 . 2 . . . . 28 GLN HB3 . 18235 1 328 . 1 1 31 31 GLN HG2 H 1 2.48 0.01 . 1 . . . . 28 GLN HG2 . 18235 1 329 . 1 1 31 31 GLN HG3 H 1 2.62 0.01 . 1 . . . . 28 GLN HG3 . 18235 1 330 . 1 1 31 31 GLN HE21 H 1 6.92 0.01 . 1 . . . . 28 GLN HE21 . 18235 1 331 . 1 1 31 31 GLN HE22 H 1 7.46 0.01 . 1 . . . . 28 GLN HE22 . 18235 1 332 . 1 1 31 31 GLN C C 13 178.6 0.1 . 1 . . . . 28 GLN C . 18235 1 333 . 1 1 31 31 GLN CA C 13 57.9 0.1 . 1 . . . . 28 GLN CA . 18235 1 334 . 1 1 31 31 GLN CB C 13 27.7 0.1 . 1 . . . . 28 GLN CB . 18235 1 335 . 1 1 31 31 GLN CG C 13 35.5 0.1 . 1 . . . . 28 GLN CG . 18235 1 336 . 1 1 31 31 GLN N N 15 119.4 0.1 . 1 . . . . 28 GLN N . 18235 1 337 . 1 1 31 31 GLN NE2 N 15 112.0 0.1 . 1 . . . . 28 GLN NE2 . 18235 1 338 . 1 1 32 32 ALA H H 1 8.15 0.01 . 1 . . . . 29 ALA H . 18235 1 339 . 1 1 32 32 ALA HA H 1 4.08 0.01 . 1 . . . . 29 ALA HA . 18235 1 340 . 1 1 32 32 ALA HB1 H 1 1.33 0.01 . 1 . . . . 29 ALA MB . 18235 1 341 . 1 1 32 32 ALA HB2 H 1 1.33 0.01 . 1 . . . . 29 ALA MB . 18235 1 342 . 1 1 32 32 ALA HB3 H 1 1.33 0.01 . 1 . . . . 29 ALA MB . 18235 1 343 . 1 1 32 32 ALA C C 13 179.3 0.1 . 1 . . . . 29 ALA C . 18235 1 344 . 1 1 32 32 ALA CA C 13 54.4 0.1 . 1 . . . . 29 ALA CA . 18235 1 345 . 1 1 32 32 ALA CB C 13 17.7 0.1 . 1 . . . . 29 ALA CB . 18235 1 346 . 1 1 32 32 ALA N N 15 123.5 0.1 . 1 . . . . 29 ALA N . 18235 1 347 . 1 1 33 33 ALA H H 1 8.05 0.01 . 1 . . . . 30 ALA H . 18235 1 348 . 1 1 33 33 ALA HA H 1 4.27 0.01 . 1 . . . . 30 ALA HA . 18235 1 349 . 1 1 33 33 ALA HB1 H 1 1.63 0.01 . 1 . . . . 30 ALA MB . 18235 1 350 . 1 1 33 33 ALA HB2 H 1 1.63 0.01 . 1 . . . . 30 ALA MB . 18235 1 351 . 1 1 33 33 ALA HB3 H 1 1.63 0.01 . 1 . . . . 30 ALA MB . 18235 1 352 . 1 1 33 33 ALA C C 13 181.5 0.1 . 1 . . . . 30 ALA C . 18235 1 353 . 1 1 33 33 ALA CA C 13 54.9 0.1 . 1 . . . . 30 ALA CA . 18235 1 354 . 1 1 33 33 ALA CB C 13 16.5 0.1 . 1 . . . . 30 ALA CB . 18235 1 355 . 1 1 33 33 ALA N N 15 122.0 0.1 . 1 . . . . 30 ALA N . 18235 1 356 . 1 1 34 34 SER H H 1 7.76 0.01 . 1 . . . . 31 SER H . 18235 1 357 . 1 1 34 34 SER HA H 1 4.24 0.01 . 1 . . . . 31 SER HA . 18235 1 358 . 1 1 34 34 SER HB2 H 1 4.07 0.01 . 2 . . . . 31 SER HB2 . 18235 1 359 . 1 1 34 34 SER HB3 H 1 4.07 0.01 . 2 . . . . 31 SER HB3 . 18235 1 360 . 1 1 34 34 SER C C 13 174.4 0.1 . 1 . . . . 31 SER C . 18235 1 361 . 1 1 34 34 SER CA C 13 60.8 0.1 . 1 . . . . 31 SER CA . 18235 1 362 . 1 1 34 34 SER N N 15 115.9 0.1 . 1 . . . . 31 SER N . 18235 1 363 . 1 1 35 35 LYS H H 1 7.44 0.01 . 1 . . . . 32 LYS H . 18235 1 364 . 1 1 35 35 LYS HA H 1 4.51 0.01 . 1 . . . . 32 LYS HA . 18235 1 365 . 1 1 35 35 LYS HB2 H 1 1.75 0.01 . 1 . . . . 32 LYS HB2 . 18235 1 366 . 1 1 35 35 LYS HB3 H 1 2.09 0.01 . 1 . . . . 32 LYS HB3 . 18235 1 367 . 1 1 35 35 LYS HG2 H 1 1.49 0.01 . 2 . . . . 32 LYS HG2 . 18235 1 368 . 1 1 35 35 LYS HG3 H 1 1.49 0.01 . 2 . . . . 32 LYS HG3 . 18235 1 369 . 1 1 35 35 LYS C C 13 174.2 0.1 . 1 . . . . 32 LYS C . 18235 1 370 . 1 1 35 35 LYS CA C 13 56.6 0.1 . 1 . . . . 32 LYS CA . 18235 1 371 . 1 1 35 35 LYS N N 15 121.5 0.1 . 1 . . . . 32 LYS N . 18235 1 372 . 1 1 36 36 LYS H H 1 7.88 0.01 . 1 . . . . 33 LYS H . 18235 1 373 . 1 1 36 36 LYS HA H 1 3.55 0.01 . 1 . . . . 33 LYS HA . 18235 1 374 . 1 1 36 36 LYS HB2 H 1 1.85 0.01 . 1 . . . . 33 LYS HB2 . 18235 1 375 . 1 1 36 36 LYS HB3 H 1 2.09 0.01 . 1 . . . . 33 LYS HB3 . 18235 1 376 . 1 1 36 36 LYS HG2 H 1 1.17 0.01 . 1 . . . . 33 LYS HG2 . 18235 1 377 . 1 1 36 36 LYS HG3 H 1 1.30 0.01 . 1 . . . . 33 LYS HG3 . 18235 1 378 . 1 1 36 36 LYS HD2 H 1 1.47 0.01 . 1 . . . . 33 LYS HD2 . 18235 1 379 . 1 1 36 36 LYS HD3 H 1 1.54 0.01 . 1 . . . . 33 LYS HD3 . 18235 1 380 . 1 1 36 36 LYS HE2 H 1 2.91 0.01 . 2 . . . . 33 LYS HE2 . 18235 1 381 . 1 1 36 36 LYS HE3 H 1 2.91 0.01 . 2 . . . . 33 LYS HE3 . 18235 1 382 . 1 1 36 36 LYS C C 13 173.4 0.1 . 1 . . . . 33 LYS C . 18235 1 383 . 1 1 36 36 LYS CA C 13 56.6 0.1 . 1 . . . . 33 LYS CA . 18235 1 384 . 1 1 36 36 LYS CB C 13 28.3 0.1 . 1 . . . . 33 LYS CB . 18235 1 385 . 1 1 36 36 LYS CG C 13 24.7 0.1 . 1 . . . . 33 LYS CG . 18235 1 386 . 1 1 36 36 LYS CD C 13 28.3 0.1 . 1 . . . . 33 LYS CD . 18235 1 387 . 1 1 36 36 LYS CE C 13 41.7 0.1 . 1 . . . . 33 LYS CE . 18235 1 388 . 1 1 36 36 LYS N N 15 113.7 0.1 . 1 . . . . 33 LYS N . 18235 1 389 . 1 1 37 37 VAL H H 1 7.87 0.01 . 1 . . . . 34 VAL H . 18235 1 390 . 1 1 37 37 VAL HA H 1 4.18 0.01 . 1 . . . . 34 VAL HA . 18235 1 391 . 1 1 37 37 VAL HB H 1 1.52 0.01 . 1 . . . . 34 VAL HB . 18235 1 392 . 1 1 37 37 VAL HG11 H 1 -0.11 0.01 . 1 . . . . 34 VAL MG1 . 18235 1 393 . 1 1 37 37 VAL HG12 H 1 -0.11 0.01 . 1 . . . . 34 VAL MG1 . 18235 1 394 . 1 1 37 37 VAL HG13 H 1 -0.11 0.01 . 1 . . . . 34 VAL MG1 . 18235 1 395 . 1 1 37 37 VAL HG21 H 1 0.79 0.01 . 1 . . . . 34 VAL MG2 . 18235 1 396 . 1 1 37 37 VAL HG22 H 1 0.79 0.01 . 1 . . . . 34 VAL MG2 . 18235 1 397 . 1 1 37 37 VAL HG23 H 1 0.79 0.01 . 1 . . . . 34 VAL MG2 . 18235 1 398 . 1 1 37 37 VAL C C 13 173.9 0.1 . 1 . . . . 34 VAL C . 18235 1 399 . 1 1 37 37 VAL CA C 13 61.3 0.1 . 1 . . . . 34 VAL CA . 18235 1 400 . 1 1 37 37 VAL CB C 13 32.9 0.1 . 1 . . . . 34 VAL CB . 18235 1 401 . 1 1 37 37 VAL CG1 C 13 19.5 0.1 . 1 . . . . 34 VAL CG1 . 18235 1 402 . 1 1 37 37 VAL CG2 C 13 21.2 0.1 . 1 . . . . 34 VAL CG2 . 18235 1 403 . 1 1 37 37 VAL N N 15 120.2 0.1 . 1 . . . . 34 VAL N . 18235 1 404 . 1 1 38 38 LYS H H 1 8.49 0.01 . 1 . . . . 35 LYS H . 18235 1 405 . 1 1 38 38 LYS HA H 1 4.24 0.01 . 1 . . . . 35 LYS HA . 18235 1 406 . 1 1 38 38 LYS HB2 H 1 1.27 0.01 . 1 . . . . 35 LYS HB2 . 18235 1 407 . 1 1 38 38 LYS HB3 H 1 1.60 0.01 . 1 . . . . 35 LYS HB3 . 18235 1 408 . 1 1 38 38 LYS HG2 H 1 1.03 0.01 . 1 . . . . 35 LYS HG2 . 18235 1 409 . 1 1 38 38 LYS C C 13 174.5 0.1 . 1 . . . . 35 LYS C . 18235 1 410 . 1 1 38 38 LYS CA C 13 53.5 0.1 . 1 . . . . 35 LYS CA . 18235 1 411 . 1 1 38 38 LYS CB C 13 34.1 0.1 . 1 . . . . 35 LYS CB . 18235 1 412 . 1 1 38 38 LYS CG C 13 24.2 0.1 . 1 . . . . 35 LYS CG . 18235 1 413 . 1 1 38 38 LYS N N 15 127.6 0.1 . 1 . . . . 35 LYS N . 18235 1 414 . 1 1 39 39 PHE H H 1 9.29 0.01 . 1 . . . . 36 PHE H . 18235 1 415 . 1 1 39 39 PHE HA H 1 4.82 0.01 . 1 . . . . 36 PHE HA . 18235 1 416 . 1 1 39 39 PHE HB2 H 1 2.77 0.01 . 1 . . . . 36 PHE HB2 . 18235 1 417 . 1 1 39 39 PHE HB3 H 1 2.86 0.01 . 1 . . . . 36 PHE HB3 . 18235 1 418 . 1 1 39 39 PHE HD1 H 1 6.90 0.01 . 3 . . . . 36 PHE HD1 . 18235 1 419 . 1 1 39 39 PHE HD2 H 1 6.90 0.01 . 3 . . . . 36 PHE HD2 . 18235 1 420 . 1 1 39 39 PHE HE1 H 1 6.83 0.01 . 3 . . . . 36 PHE HE1 . 18235 1 421 . 1 1 39 39 PHE HE2 H 1 6.83 0.01 . 3 . . . . 36 PHE HE2 . 18235 1 422 . 1 1 39 39 PHE C C 13 175.3 0.1 . 1 . . . . 36 PHE C . 18235 1 423 . 1 1 39 39 PHE CA C 13 56.4 0.1 . 1 . . . . 36 PHE CA . 18235 1 424 . 1 1 39 39 PHE CB C 13 36.5 0.1 . 1 . . . . 36 PHE CB . 18235 1 425 . 1 1 39 39 PHE CD1 C 13 55.3 0.1 . 3 . . . . 36 PHE CD1 . 18235 1 426 . 1 1 39 39 PHE CD2 C 13 55.3 0.1 . 3 . . . . 36 PHE CD2 . 18235 1 427 . 1 1 39 39 PHE N N 15 126.7 0.1 . 1 . . . . 36 PHE N . 18235 1 428 . 1 1 40 40 VAL H H 1 8.60 0.01 . 1 . . . . 37 VAL H . 18235 1 429 . 1 1 40 40 VAL HA H 1 4.14 0.01 . 1 . . . . 37 VAL HA . 18235 1 430 . 1 1 40 40 VAL HB H 1 2.38 0.01 . 1 . . . . 37 VAL HB . 18235 1 431 . 1 1 40 40 VAL HG11 H 1 1.14 0.01 . 1 . . . . 37 VAL MG1 . 18235 1 432 . 1 1 40 40 VAL HG12 H 1 1.14 0.01 . 1 . . . . 37 VAL MG1 . 18235 1 433 . 1 1 40 40 VAL HG13 H 1 1.14 0.01 . 1 . . . . 37 VAL MG1 . 18235 1 434 . 1 1 40 40 VAL HG21 H 1 1.23 0.01 . 1 . . . . 37 VAL MG2 . 18235 1 435 . 1 1 40 40 VAL HG22 H 1 1.23 0.01 . 1 . . . . 37 VAL MG2 . 18235 1 436 . 1 1 40 40 VAL HG23 H 1 1.23 0.01 . 1 . . . . 37 VAL MG2 . 18235 1 437 . 1 1 40 40 VAL C C 13 173.7 0.1 . 1 . . . . 37 VAL C . 18235 1 438 . 1 1 40 40 VAL CA C 13 62.3 0.1 . 1 . . . . 37 VAL CA . 18235 1 439 . 1 1 40 40 VAL CB C 13 31.2 0.1 . 1 . . . . 37 VAL CB . 18235 1 440 . 1 1 40 40 VAL CG1 C 13 21.2 0.1 . 1 . . . . 37 VAL CG1 . 18235 1 441 . 1 1 40 40 VAL CG2 C 13 19.5 0.1 . 1 . . . . 37 VAL CG2 . 18235 1 442 . 1 1 40 40 VAL N N 15 123.5 0.1 . 1 . . . . 37 VAL N . 18235 1 443 . 1 1 41 41 ASP H H 1 7.33 0.01 . 1 . . . . 38 ASP H . 18235 1 444 . 1 1 41 41 ASP HA H 1 4.93 0.01 . 1 . . . . 38 ASP HA . 18235 1 445 . 1 1 41 41 ASP HB2 H 1 1.91 0.01 . 1 . . . . 38 ASP HB2 . 18235 1 446 . 1 1 41 41 ASP HB3 H 1 2.23 0.01 . 1 . . . . 38 ASP HB3 . 18235 1 447 . 1 1 41 41 ASP C C 13 172.9 0.1 . 1 . . . . 38 ASP C . 18235 1 448 . 1 1 41 41 ASP CA C 13 52.4 0.1 . 1 . . . . 38 ASP CA . 18235 1 449 . 1 1 41 41 ASP CB C 13 45.8 0.1 . 1 . . . . 38 ASP CB . 18235 1 450 . 1 1 41 41 ASP N N 15 117.7 0.1 . 1 . . . . 38 ASP N . 18235 1 451 . 1 1 42 42 GLN H H 1 7.96 0.01 . 1 . . . . 39 GLN H . 18235 1 452 . 1 1 42 42 GLN HA H 1 5.41 0.01 . 1 . . . . 39 GLN HA . 18235 1 453 . 1 1 42 42 GLN HB2 H 1 1.71 0.01 . 1 . . . . 39 GLN HB2 . 18235 1 454 . 1 1 42 42 GLN HB3 H 1 1.80 0.01 . 1 . . . . 39 GLN HB3 . 18235 1 455 . 1 1 42 42 GLN HG2 H 1 1.93 0.01 . 2 . . . . 39 GLN HG2 . 18235 1 456 . 1 1 42 42 GLN HG3 H 1 1.93 0.01 . 2 . . . . 39 GLN HG3 . 18235 1 457 . 1 1 42 42 GLN HE21 H 1 6.77 0.01 . 1 . . . . 39 GLN HE21 . 18235 1 458 . 1 1 42 42 GLN HE22 H 1 7.70 0.01 . 1 . . . . 39 GLN HE22 . 18235 1 459 . 1 1 42 42 GLN C C 13 173.3 0.1 . 1 . . . . 39 GLN C . 18235 1 460 . 1 1 42 42 GLN CA C 13 53.0 0.1 . 1 . . . . 39 GLN CA . 18235 1 461 . 1 1 42 42 GLN CB C 13 30.0 0.1 . 1 . . . . 39 GLN CB . 18235 1 462 . 1 1 42 42 GLN CG C 13 33.5 0.1 . 1 . . . . 39 GLN CG . 18235 1 463 . 1 1 42 42 GLN N N 15 121.7 0.1 . 1 . . . . 39 GLN N . 18235 1 464 . 1 1 42 42 GLN NE2 N 15 113.0 0.1 . 1 . . . . 39 GLN NE2 . 18235 1 465 . 1 1 43 43 PHE H H 1 8.39 0.01 . 1 . . . . 40 PHE H . 18235 1 466 . 1 1 43 43 PHE HA H 1 5.47 0.01 . 1 . . . . 40 PHE HA . 18235 1 467 . 1 1 43 43 PHE HB2 H 1 2.46 0.01 . 1 . . . . 40 PHE HB2 . 18235 1 468 . 1 1 43 43 PHE HB3 H 1 3.13 0.01 . 1 . . . . 40 PHE HB3 . 18235 1 469 . 1 1 43 43 PHE HD1 H 1 7.13 0.01 . 3 . . . . 40 PHE HD1 . 18235 1 470 . 1 1 43 43 PHE HD2 H 1 7.13 0.01 . 3 . . . . 40 PHE HD2 . 18235 1 471 . 1 1 43 43 PHE HE1 H 1 7.25 0.01 . 3 . . . . 40 PHE HE1 . 18235 1 472 . 1 1 43 43 PHE HE2 H 1 7.25 0.01 . 3 . . . . 40 PHE HE2 . 18235 1 473 . 1 1 43 43 PHE C C 13 174.5 0.1 . 1 . . . . 40 PHE C . 18235 1 474 . 1 1 43 43 PHE CA C 13 53.4 0.1 . 1 . . . . 40 PHE CA . 18235 1 475 . 1 1 43 43 PHE CB C 13 42.9 0.1 . 1 . . . . 40 PHE CB . 18235 1 476 . 1 1 43 43 PHE CD1 C 13 57.1 0.1 . 3 . . . . 40 PHE CD1 . 18235 1 477 . 1 1 43 43 PHE CD2 C 13 57.1 0.1 . 3 . . . . 40 PHE CD2 . 18235 1 478 . 1 1 43 43 PHE CE1 C 13 55.3 0.1 . 3 . . . . 40 PHE CE1 . 18235 1 479 . 1 1 43 43 PHE CE2 C 13 55.3 0.1 . 3 . . . . 40 PHE CE2 . 18235 1 480 . 1 1 43 43 PHE N N 15 121.0 0.1 . 1 . . . . 40 PHE N . 18235 1 481 . 1 1 44 44 LEU H H 1 8.69 0.01 . 1 . . . . 41 LEU H . 18235 1 482 . 1 1 44 44 LEU HA H 1 4.90 0.01 . 1 . . . . 41 LEU HA . 18235 1 483 . 1 1 44 44 LEU HB2 H 1 1.74 0.01 . 1 . . . . 41 LEU HB2 . 18235 1 484 . 1 1 44 44 LEU HB3 H 1 1.96 0.01 . 1 . . . . 41 LEU HB3 . 18235 1 485 . 1 1 44 44 LEU HG H 1 1.78 0.01 . 1 . . . . 41 LEU HG . 18235 1 486 . 1 1 44 44 LEU HD11 H 1 0.95 0.01 . 1 . . . . 41 LEU MD1 . 18235 1 487 . 1 1 44 44 LEU HD12 H 1 0.95 0.01 . 1 . . . . 41 LEU MD1 . 18235 1 488 . 1 1 44 44 LEU HD13 H 1 0.95 0.01 . 1 . . . . 41 LEU MD1 . 18235 1 489 . 1 1 44 44 LEU HD21 H 1 1.04 0.01 . 1 . . . . 41 LEU MD2 . 18235 1 490 . 1 1 44 44 LEU HD22 H 1 1.04 0.01 . 1 . . . . 41 LEU MD2 . 18235 1 491 . 1 1 44 44 LEU HD23 H 1 1.04 0.01 . 1 . . . . 41 LEU MD2 . 18235 1 492 . 1 1 44 44 LEU C C 13 179.5 0.1 . 1 . . . . 41 LEU C . 18235 1 493 . 1 1 44 44 LEU CA C 13 53.9 0.1 . 1 . . . . 41 LEU CA . 18235 1 494 . 1 1 44 44 LEU CB C 13 42.3 0.1 . 1 . . . . 41 LEU CB . 18235 1 495 . 1 1 44 44 LEU CD1 C 13 23.6 0.1 . 1 . . . . 41 LEU CD1 . 18235 1 496 . 1 1 44 44 LEU CD2 C 13 24.7 0.1 . 1 . . . . 41 LEU CD2 . 18235 1 497 . 1 1 44 44 LEU N N 15 124.1 0.1 . 1 . . . . 41 LEU N . 18235 1 498 . 1 1 45 45 ILE H H 1 8.79 0.01 . 1 . . . . 42 ILE H . 18235 1 499 . 1 1 45 45 ILE HA H 1 3.96 0.01 . 1 . . . . 42 ILE HA . 18235 1 500 . 1 1 45 45 ILE HB H 1 1.70 0.01 . 1 . . . . 42 ILE HB . 18235 1 501 . 1 1 45 45 ILE HG12 H 1 1.23 0.01 . 1 . . . . 42 ILE HG12 . 18235 1 502 . 1 1 45 45 ILE HG13 H 1 1.28 0.01 . 1 . . . . 42 ILE HG13 . 18235 1 503 . 1 1 45 45 ILE HG21 H 1 0.91 0.01 . 1 . . . . 42 ILE MG . 18235 1 504 . 1 1 45 45 ILE HG22 H 1 0.91 0.01 . 1 . . . . 42 ILE MG . 18235 1 505 . 1 1 45 45 ILE HG23 H 1 0.91 0.01 . 1 . . . . 42 ILE MG . 18235 1 506 . 1 1 45 45 ILE HD11 H 1 0.61 0.01 . 1 . . . . 42 ILE MD . 18235 1 507 . 1 1 45 45 ILE HD12 H 1 0.61 0.01 . 1 . . . . 42 ILE MD . 18235 1 508 . 1 1 45 45 ILE HD13 H 1 0.61 0.01 . 1 . . . . 42 ILE MD . 18235 1 509 . 1 1 45 45 ILE C C 13 175.1 0.1 . 1 . . . . 42 ILE C . 18235 1 510 . 1 1 45 45 ILE CA C 13 62.8 0.1 . 1 . . . . 42 ILE CA . 18235 1 511 . 1 1 45 45 ILE CB C 13 38.2 0.1 . 1 . . . . 42 ILE CB . 18235 1 512 . 1 1 45 45 ILE CG1 C 13 17.1 0.1 . 1 . . . . 42 ILE CG1 . 18235 1 513 . 1 1 45 45 ILE CD1 C 13 14.9 0.1 . 1 . . . . 42 ILE CD1 . 18235 1 514 . 1 1 45 45 ILE N N 15 123.3 0.1 . 1 . . . . 42 ILE N . 18235 1 515 . 1 1 46 46 ASN H H 1 8.50 0.01 . 1 . . . . 43 ASN H . 18235 1 516 . 1 1 46 46 ASN HA H 1 4.35 0.01 . 1 . . . . 43 ASN HA . 18235 1 517 . 1 1 46 46 ASN HB2 H 1 2.74 0.01 . 1 . . . . 43 ASN HB2 . 18235 1 518 . 1 1 46 46 ASN HB3 H 1 2.86 0.01 . 1 . . . . 43 ASN HB3 . 18235 1 519 . 1 1 46 46 ASN C C 13 176.0 0.1 . 1 . . . . 43 ASN C . 18235 1 520 . 1 1 46 46 ASN CA C 13 55.5 0.1 . 1 . . . . 43 ASN CA . 18235 1 521 . 1 1 46 46 ASN CB C 13 36.5 0.1 . 1 . . . . 43 ASN CB . 18235 1 522 . 1 1 46 46 ASN N N 15 118.0 0.1 . 1 . . . . 43 ASN N . 18235 1 523 . 1 1 47 47 LYS H H 1 7.21 0.01 . 1 . . . . 44 LYS H . 18235 1 524 . 1 1 47 47 LYS HA H 1 4.47 0.01 . 1 . . . . 44 LYS HA . 18235 1 525 . 1 1 47 47 LYS HB2 H 1 1.78 0.01 . 1 . . . . 44 LYS HB2 . 18235 1 526 . 1 1 47 47 LYS HB3 H 1 1.93 0.01 . 1 . . . . 44 LYS HB3 . 18235 1 527 . 1 1 47 47 LYS HG2 H 1 1.45 0.01 . 2 . . . . 44 LYS HG2 . 18235 1 528 . 1 1 47 47 LYS HG3 H 1 1.45 0.01 . 2 . . . . 44 LYS HG3 . 18235 1 529 . 1 1 47 47 LYS HD2 H 1 1.66 0.01 . 2 . . . . 44 LYS HD2 . 18235 1 530 . 1 1 47 47 LYS HD3 H 1 1.66 0.01 . 2 . . . . 44 LYS HD3 . 18235 1 531 . 1 1 47 47 LYS C C 13 176.6 0.1 . 1 . . . . 44 LYS C . 18235 1 532 . 1 1 47 47 LYS CA C 13 55.8 0.1 . 1 . . . . 44 LYS CA . 18235 1 533 . 1 1 47 47 LYS CG C 13 24.2 0.1 . 1 . . . . 44 LYS CG . 18235 1 534 . 1 1 47 47 LYS N N 15 118.2 0.1 . 1 . . . . 44 LYS N . 18235 1 535 . 1 1 48 48 LEU H H 1 7.07 0.01 . 1 . . . . 45 LEU H . 18235 1 536 . 1 1 48 48 LEU HA H 1 4.43 0.01 . 1 . . . . 45 LEU HA . 18235 1 537 . 1 1 48 48 LEU HB2 H 1 1.49 0.01 . 1 . . . . 45 LEU HB2 . 18235 1 538 . 1 1 48 48 LEU HB3 H 1 1.72 0.01 . 1 . . . . 45 LEU HB3 . 18235 1 539 . 1 1 48 48 LEU HG H 1 1.61 0.01 . 1 . . . . 45 LEU HG . 18235 1 540 . 1 1 48 48 LEU HD11 H 1 0.79 0.01 . 1 . . . . 45 LEU MD1 . 18235 1 541 . 1 1 48 48 LEU HD12 H 1 0.79 0.01 . 1 . . . . 45 LEU MD1 . 18235 1 542 . 1 1 48 48 LEU HD13 H 1 0.79 0.01 . 1 . . . . 45 LEU MD1 . 18235 1 543 . 1 1 48 48 LEU HD21 H 1 0.81 0.01 . 1 . . . . 45 LEU MD2 . 18235 1 544 . 1 1 48 48 LEU HD22 H 1 0.81 0.01 . 1 . . . . 45 LEU MD2 . 18235 1 545 . 1 1 48 48 LEU HD23 H 1 0.81 0.01 . 1 . . . . 45 LEU MD2 . 18235 1 546 . 1 1 48 48 LEU C C 13 179.4 0.1 . 1 . . . . 45 LEU C . 18235 1 547 . 1 1 48 48 LEU CA C 13 56.3 0.1 . 1 . . . . 45 LEU CA . 18235 1 548 . 1 1 48 48 LEU CB C 13 41.7 0.1 . 1 . . . . 45 LEU CB . 18235 1 549 . 1 1 48 48 LEU CG C 13 28.4 0.1 . 1 . . . . 45 LEU CG . 18235 1 550 . 1 1 48 48 LEU CD2 C 13 24.1 0.1 . 1 . . . . 45 LEU CD2 . 18235 1 551 . 1 1 48 48 LEU N N 15 118.3 0.1 . 1 . . . . 45 LEU N . 18235 1 552 . 1 1 49 49 ASN H H 1 8.14 0.01 . 1 . . . . 46 ASN H . 18235 1 553 . 1 1 49 49 ASN HA H 1 4.36 0.01 . 1 . . . . 46 ASN HA . 18235 1 554 . 1 1 49 49 ASN HB2 H 1 2.49 0.01 . 1 . . . . 46 ASN HB2 . 18235 1 555 . 1 1 49 49 ASN HB3 H 1 2.80 0.01 . 1 . . . . 46 ASN HB3 . 18235 1 556 . 1 1 49 49 ASN HD21 H 1 6.46 0.01 . 1 . . . . 46 ASN HD21 . 18235 1 557 . 1 1 49 49 ASN HD22 H 1 7.54 0.01 . 1 . . . . 46 ASN HD22 . 18235 1 558 . 1 1 49 49 ASN C C 13 175.4 0.1 . 1 . . . . 46 ASN C . 18235 1 559 . 1 1 49 49 ASN CA C 13 55.4 0.1 . 1 . . . . 46 ASN CA . 18235 1 560 . 1 1 49 49 ASN CB C 13 38.8 0.1 . 1 . . . . 46 ASN CB . 18235 1 561 . 1 1 49 49 ASN N N 15 118.2 0.1 . 1 . . . . 46 ASN N . 18235 1 562 . 1 1 49 49 ASN ND2 N 15 111.4 0.1 . 1 . . . . 46 ASN ND2 . 18235 1 563 . 1 1 50 50 ASP H H 1 7.85 0.01 . 1 . . . . 47 ASP H . 18235 1 564 . 1 1 50 50 ASP HA H 1 4.60 0.01 . 1 . . . . 47 ASP HA . 18235 1 565 . 1 1 50 50 ASP HB2 H 1 2.51 0.01 . 1 . . . . 47 ASP HB2 . 18235 1 566 . 1 1 50 50 ASP HB3 H 1 3.09 0.01 . 1 . . . . 47 ASP HB3 . 18235 1 567 . 1 1 50 50 ASP C C 13 176.8 0.01 . 1 . . . . 47 ASP C . 18235 1 568 . 1 1 50 50 ASP CA C 13 53.0 0.1 . 1 . . . . 47 ASP CA . 18235 1 569 . 1 1 50 50 ASP CB C 13 40.0 0.1 . 1 . . . . 47 ASP CB . 18235 1 570 . 1 1 50 50 ASP N N 15 115.8 0.1 . 1 . . . . 47 ASP N . 18235 1 571 . 1 1 51 51 GLY H H 1 7.40 0.01 . 1 . . . . 48 GLY H . 18235 1 572 . 1 1 51 51 GLY HA2 H 1 3.82 0.01 . 1 . . . . 48 GLY HA2 . 18235 1 573 . 1 1 51 51 GLY HA3 H 1 4.15 0.01 . 1 . . . . 48 GLY HA3 . 18235 1 574 . 1 1 51 51 GLY C C 13 174.1 0.1 . 1 . . . . 48 GLY C . 18235 1 575 . 1 1 51 51 GLY CA C 13 44.9 0.1 . 1 . . . . 48 GLY CA . 18235 1 576 . 1 1 51 51 GLY N N 15 107.0 0.1 . 1 . . . . 48 GLY N . 18235 1 577 . 1 1 52 52 SER H H 1 8.70 0.01 . 1 . . . . 49 SER H . 18235 1 578 . 1 1 52 52 SER HA H 1 4.17 0.01 . 1 . . . . 49 SER HA . 18235 1 579 . 1 1 52 52 SER HB2 H 1 3.84 0.01 . 1 . . . . 49 SER HB2 . 18235 1 580 . 1 1 52 52 SER HB3 H 1 4.05 0.01 . 1 . . . . 49 SER HB3 . 18235 1 581 . 1 1 52 52 SER C C 13 173.5 0.1 . 1 . . . . 49 SER C . 18235 1 582 . 1 1 52 52 SER CA C 13 60.9 0.1 . 1 . . . . 49 SER CA . 18235 1 583 . 1 1 52 52 SER N N 15 118.4 0.1 . 1 . . . . 49 SER N . 18235 1 584 . 1 1 53 53 ILE H H 1 7.41 0.01 . 1 . . . . 50 ILE H . 18235 1 585 . 1 1 53 53 ILE HA H 1 4.18 0.01 . 1 . . . . 50 ILE HA . 18235 1 586 . 1 1 53 53 ILE HB H 1 1.12 0.01 . 1 . . . . 50 ILE HB . 18235 1 587 . 1 1 53 53 ILE HG12 H 1 0.74 0.01 . 1 . . . . 50 ILE HG12 . 18235 1 588 . 1 1 53 53 ILE HG13 H 1 0.94 0.01 . 1 . . . . 50 ILE HG13 . 18235 1 589 . 1 1 53 53 ILE HG21 H 1 0.02 0.01 . 1 . . . . 50 ILE MG . 18235 1 590 . 1 1 53 53 ILE HG22 H 1 0.02 0.01 . 1 . . . . 50 ILE MG . 18235 1 591 . 1 1 53 53 ILE HG23 H 1 0.02 0.01 . 1 . . . . 50 ILE MG . 18235 1 592 . 1 1 53 53 ILE HD11 H 1 0.34 0.01 . 1 . . . . 50 ILE MD . 18235 1 593 . 1 1 53 53 ILE HD12 H 1 0.34 0.01 . 1 . . . . 50 ILE MD . 18235 1 594 . 1 1 53 53 ILE HD13 H 1 0.34 0.01 . 1 . . . . 50 ILE MD . 18235 1 595 . 1 1 53 53 ILE C C 13 173.7 0.1 . 1 . . . . 50 ILE C . 18235 1 596 . 1 1 53 53 ILE CA C 13 58.8 0.1 . 1 . . . . 50 ILE CA . 18235 1 597 . 1 1 53 53 ILE CB C 13 40.0 0.1 . 1 . . . . 50 ILE CB . 18235 1 598 . 1 1 53 53 ILE CG1 C 13 25.9 0.1 . 1 . . . . 50 ILE CG1 . 18235 1 599 . 1 1 53 53 ILE CG2 C 13 15.9 0.1 . 1 . . . . 50 ILE CG2 . 18235 1 600 . 1 1 53 53 ILE CD1 C 13 11.8 0.1 . 1 . . . . 50 ILE CD1 . 18235 1 601 . 1 1 53 53 ILE N N 15 120.5 0.1 . 1 . . . . 50 ILE N . 18235 1 602 . 1 1 54 54 THR H H 1 8.11 0.01 . 1 . . . . 51 THR H . 18235 1 603 . 1 1 54 54 THR HA H 1 4.32 0.01 . 1 . . . . 51 THR HA . 18235 1 604 . 1 1 54 54 THR HB H 1 3.98 0.01 . 1 . . . . 51 THR HB . 18235 1 605 . 1 1 54 54 THR HG21 H 1 1.13 0.01 . 1 . . . . 51 THR MG . 18235 1 606 . 1 1 54 54 THR HG22 H 1 1.13 0.01 . 1 . . . . 51 THR MG . 18235 1 607 . 1 1 54 54 THR HG23 H 1 1.13 0.01 . 1 . . . . 51 THR MG . 18235 1 608 . 1 1 54 54 THR C C 13 172.8 0.1 . 1 . . . . 51 THR C . 18235 1 609 . 1 1 54 54 THR CA C 13 59.7 0.1 . 1 . . . . 51 THR CA . 18235 1 610 . 1 1 54 54 THR CB C 13 70.4 0.1 . 1 . . . . 51 THR CB . 18235 1 611 . 1 1 54 54 THR CG2 C 13 21.2 0.1 . 1 . . . . 51 THR CG2 . 18235 1 612 . 1 1 54 54 THR N N 15 119.9 0.1 . 1 . . . . 51 THR N . 18235 1 613 . 1 1 55 55 LEU H H 1 8.91 0.01 . 1 . . . . 52 LEU H . 18235 1 614 . 1 1 55 55 LEU HA H 1 4.82 0.01 . 1 . . . . 52 LEU HA . 18235 1 615 . 1 1 55 55 LEU HB2 H 1 1.63 0.01 . 1 . . . . 52 LEU HB2 . 18235 1 616 . 1 1 55 55 LEU HB3 H 1 1.88 0.01 . 1 . . . . 52 LEU HB3 . 18235 1 617 . 1 1 55 55 LEU HG H 1 1.63 0.01 . 1 . . . . 52 LEU HG . 18235 1 618 . 1 1 55 55 LEU HD11 H 1 0.93 0.01 . 1 . . . . 52 LEU MD1 . 18235 1 619 . 1 1 55 55 LEU HD12 H 1 0.93 0.01 . 1 . . . . 52 LEU MD1 . 18235 1 620 . 1 1 55 55 LEU HD13 H 1 0.93 0.01 . 1 . . . . 52 LEU MD1 . 18235 1 621 . 1 1 55 55 LEU HD21 H 1 1.03 0.01 . 1 . . . . 52 LEU MD2 . 18235 1 622 . 1 1 55 55 LEU HD22 H 1 1.03 0.01 . 1 . . . . 52 LEU MD2 . 18235 1 623 . 1 1 55 55 LEU HD23 H 1 1.03 0.01 . 1 . . . . 52 LEU MD2 . 18235 1 624 . 1 1 55 55 LEU C C 13 176.8 0.1 . 1 . . . . 52 LEU C . 18235 1 625 . 1 1 55 55 LEU CA C 13 52.8 0.1 . 1 . . . . 52 LEU CA . 18235 1 626 . 1 1 55 55 LEU CB C 13 42.3 0.1 . 1 . . . . 52 LEU CB . 18235 1 627 . 1 1 55 55 LEU CG C 13 26.5 0.1 . 1 . . . . 52 LEU CG . 18235 1 628 . 1 1 55 55 LEU CD2 C 13 23.0 0.1 . 1 . . . . 52 LEU CD2 . 18235 1 629 . 1 1 55 55 LEU N N 15 124.5 0.1 . 1 . . . . 52 LEU N . 18235 1 630 . 1 1 56 56 GLU H H 1 8.96 0.01 . 1 . . . . 53 GLU H . 18235 1 631 . 1 1 56 56 GLU HA H 1 4.09 0.01 . 1 . . . . 53 GLU HA . 18235 1 632 . 1 1 56 56 GLU HB2 H 1 1.80 0.01 . 1 . . . . 53 GLU HB2 . 18235 1 633 . 1 1 56 56 GLU HB3 H 1 1.91 0.01 . 1 . . . . 53 GLU HB3 . 18235 1 634 . 1 1 56 56 GLU HG2 H 1 2.23 0.01 . 1 . . . . 53 GLU HG2 . 18235 1 635 . 1 1 56 56 GLU HG3 H 1 2.31 0.01 . 1 . . . . 53 GLU HG3 . 18235 1 636 . 1 1 56 56 GLU C C 13 174.2 0.1 . 1 . . . . 53 GLU C . 18235 1 637 . 1 1 56 56 GLU CA C 13 55.4 0.1 . 1 . . . . 53 GLU CA . 18235 1 638 . 1 1 56 56 GLU CB C 13 30.0 0.1 . 1 . . . . 53 GLU CB . 18235 1 639 . 1 1 56 56 GLU CG C 13 37.0 0.1 . 1 . . . . 53 GLU CG . 18235 1 640 . 1 1 56 56 GLU N N 15 125.2 0.1 . 1 . . . . 53 GLU N . 18235 1 641 . 1 1 57 57 ASN H H 1 8.24 0.01 . 1 . . . . 54 ASN H . 18235 1 642 . 1 1 57 57 ASN HA H 1 4.43 0.01 . 1 . . . . 54 ASN HA . 18235 1 643 . 1 1 57 57 ASN HB2 H 1 2.60 0.01 . 1 . . . . 54 ASN HB2 . 18235 1 644 . 1 1 57 57 ASN HB3 H 1 2.66 0.01 . 1 . . . . 54 ASN HB3 . 18235 1 645 . 1 1 57 57 ASN HD21 H 1 6.97 0.01 . 1 . . . . 54 ASN HD21 . 18235 1 646 . 1 1 57 57 ASN HD22 H 1 7.63 0.01 . 1 . . . . 54 ASN HD22 . 18235 1 647 . 1 1 57 57 ASN C C 13 175.0 0.1 . 1 . . . . 54 ASN C . 18235 1 648 . 1 1 57 57 ASN CA C 13 52.8 0.1 . 1 . . . . 54 ASN CA . 18235 1 649 . 1 1 57 57 ASN CB C 13 38.8 0.1 . 1 . . . . 54 ASN CB . 18235 1 650 . 1 1 57 57 ASN N N 15 119.9 0.1 . 1 . . . . 54 ASN N . 18235 1 651 . 1 1 57 57 ASN ND2 N 15 112.6 0.1 . 1 . . . . 54 ASN ND2 . 18235 1 652 . 1 1 58 58 ALA H H 1 9.14 0.01 . 1 . . . . 55 ALA H . 18235 1 653 . 1 1 58 58 ALA HA H 1 3.29 0.01 . 1 . . . . 55 ALA HA . 18235 1 654 . 1 1 58 58 ALA HB1 H 1 1.32 0.01 . 1 . . . . 55 ALA MB . 18235 1 655 . 1 1 58 58 ALA HB2 H 1 1.32 0.01 . 1 . . . . 55 ALA MB . 18235 1 656 . 1 1 58 58 ALA HB3 H 1 1.32 0.01 . 1 . . . . 55 ALA MB . 18235 1 657 . 1 1 58 58 ALA C C 13 173.2 0.1 . 1 . . . . 55 ALA C . 18235 1 658 . 1 1 58 58 ALA CA C 13 52.3 0.1 . 1 . . . . 55 ALA CA . 18235 1 659 . 1 1 58 58 ALA CB C 13 16.5 0.1 . 1 . . . . 55 ALA CB . 18235 1 660 . 1 1 58 58 ALA N N 15 123.8 0.1 . 1 . . . . 55 ALA N . 18235 1 661 . 1 1 59 59 LYS H H 1 7.45 0.01 . 1 . . . . 56 LYS H . 18235 1 662 . 1 1 59 59 LYS HA H 1 4.06 0.01 . 1 . . . . 56 LYS HA . 18235 1 663 . 1 1 59 59 LYS HB2 H 1 0.63 0.01 . 1 . . . . 56 LYS HB2 . 18235 1 664 . 1 1 59 59 LYS HB3 H 1 1.19 0.01 . 1 . . . . 56 LYS HB3 . 18235 1 665 . 1 1 59 59 LYS HG2 H 1 0.37 0.01 . 1 . . . . 56 LYS HG2 . 18235 1 666 . 1 1 59 59 LYS HG3 H 1 1.00 0.01 . 1 . . . . 56 LYS HG3 . 18235 1 667 . 1 1 59 59 LYS HD2 H 1 1.46 0.01 . 1 . . . . 56 LYS HD2 . 18235 1 668 . 1 1 59 59 LYS HD3 H 1 1.53 0.01 . 1 . . . . 56 LYS HD3 . 18235 1 669 . 1 1 59 59 LYS HE2 H 1 2.88 0.01 . 2 . . . . 56 LYS HE2 . 18235 1 670 . 1 1 59 59 LYS HE3 H 1 2.88 0.01 . 2 . . . . 56 LYS HE3 . 18235 1 671 . 1 1 59 59 LYS C C 13 176.4 0.1 . 1 . . . . 56 LYS C . 18235 1 672 . 1 1 59 59 LYS CA C 13 57.0 0.1 . 1 . . . . 56 LYS CA . 18235 1 673 . 1 1 59 59 LYS CB C 13 34.7 0.1 . 1 . . . . 56 LYS CB . 18235 1 674 . 1 1 59 59 LYS CG C 13 25.3 0.1 . 1 . . . . 56 LYS CG . 18235 1 675 . 1 1 59 59 LYS N N 15 118.6 0.1 . 1 . . . . 56 LYS N . 18235 1 676 . 1 1 60 60 TYR H H 1 8.30 0.01 . 1 . . . . 57 TYR H . 18235 1 677 . 1 1 60 60 TYR HA H 1 4.71 0.01 . 1 . . . . 57 TYR HA . 18235 1 678 . 1 1 60 60 TYR HB2 H 1 2.62 0.01 . 1 . . . . 57 TYR HB2 . 18235 1 679 . 1 1 60 60 TYR HB3 H 1 3.50 0.01 . 1 . . . . 57 TYR HB3 . 18235 1 680 . 1 1 60 60 TYR HD1 H 1 6.83 0.01 . 3 . . . . 57 TYR HD1 . 18235 1 681 . 1 1 60 60 TYR HD2 H 1 6.83 0.01 . 3 . . . . 57 TYR HD2 . 18235 1 682 . 1 1 60 60 TYR HE1 H 1 6.88 0.01 . 3 . . . . 57 TYR HE1 . 18235 1 683 . 1 1 60 60 TYR HE2 H 1 6.88 0.01 . 3 . . . . 57 TYR HE2 . 18235 1 684 . 1 1 60 60 TYR C C 13 175.1 0.1 . 1 . . . . 57 TYR C . 18235 1 685 . 1 1 60 60 TYR CA C 13 57.0 0.1 . 1 . . . . 57 TYR CA . 18235 1 686 . 1 1 60 60 TYR CB C 13 40.0 0.1 . 1 . . . . 57 TYR CB . 18235 1 687 . 1 1 60 60 TYR N N 15 115.1 0.1 . 1 . . . . 57 TYR N . 18235 1 688 . 1 1 61 61 GLU H H 1 9.35 0.01 . 1 . . . . 58 GLU H . 18235 1 689 . 1 1 61 61 GLU HA H 1 4.49 0.01 . 1 . . . . 58 GLU HA . 18235 1 690 . 1 1 61 61 GLU HB2 H 1 2.02 0.01 . 1 . . . . 58 GLU HB2 . 18235 1 691 . 1 1 61 61 GLU HB3 H 1 2.30 0.01 . 1 . . . . 58 GLU HB3 . 18235 1 692 . 1 1 61 61 GLU HG2 H 1 2.54 0.01 . 2 . . . . 58 GLU HG2 . 18235 1 693 . 1 1 61 61 GLU HG3 H 1 2.54 0.01 . 2 . . . . 58 GLU HG3 . 18235 1 694 . 1 1 61 61 GLU C C 13 175.9 0.1 . 1 . . . . 58 GLU C . 18235 1 695 . 1 1 61 61 GLU CA C 13 57.4 0.1 . 1 . . . . 58 GLU CA . 18235 1 696 . 1 1 61 61 GLU N N 15 120.2 0.1 . 1 . . . . 58 GLU N . 18235 1 697 . 1 1 62 62 THR H H 1 7.78 0.01 . 1 . . . . 59 THR H . 18235 1 698 . 1 1 62 62 THR HA H 1 5.68 0.01 . 1 . . . . 59 THR HA . 18235 1 699 . 1 1 62 62 THR HB H 1 4.04 0.01 . 1 . . . . 59 THR HB . 18235 1 700 . 1 1 62 62 THR HG21 H 1 1.05 0.01 . 1 . . . . 59 THR MG . 18235 1 701 . 1 1 62 62 THR HG22 H 1 1.05 0.01 . 1 . . . . 59 THR MG . 18235 1 702 . 1 1 62 62 THR HG23 H 1 1.05 0.01 . 1 . . . . 59 THR MG . 18235 1 703 . 1 1 62 62 THR C C 13 170.6 0.1 . 1 . . . . 59 THR C . 18235 1 704 . 1 1 62 62 THR CA C 13 60.0 0.1 . 1 . . . . 59 THR CA . 18235 1 705 . 1 1 62 62 THR CB C 13 69.8 0.1 . 1 . . . . 59 THR CB . 18235 1 706 . 1 1 62 62 THR CG2 C 13 18.9 0.1 . 1 . . . . 59 THR CG2 . 18235 1 707 . 1 1 62 62 THR N N 15 114.5 0.1 . 1 . . . . 59 THR N . 18235 1 708 . 1 1 63 63 VAL H H 1 9.20 0.01 . 1 . . . . 60 VAL H . 18235 1 709 . 1 1 63 63 VAL HA H 1 5.00 0.01 . 1 . . . . 60 VAL HA . 18235 1 710 . 1 1 63 63 VAL HB H 1 2.03 0.01 . 1 . . . . 60 VAL HB . 18235 1 711 . 1 1 63 63 VAL HG11 H 1 0.80 0.01 . 1 . . . . 60 VAL MG1 . 18235 1 712 . 1 1 63 63 VAL HG12 H 1 0.80 0.01 . 1 . . . . 60 VAL MG1 . 18235 1 713 . 1 1 63 63 VAL HG13 H 1 0.80 0.01 . 1 . . . . 60 VAL MG1 . 18235 1 714 . 1 1 63 63 VAL HG21 H 1 1.00 0.01 . 1 . . . . 60 VAL MG2 . 18235 1 715 . 1 1 63 63 VAL HG22 H 1 1.00 0.01 . 1 . . . . 60 VAL MG2 . 18235 1 716 . 1 1 63 63 VAL HG23 H 1 1.00 0.01 . 1 . . . . 60 VAL MG2 . 18235 1 717 . 1 1 63 63 VAL C C 13 172.6 0.1 . 1 . . . . 60 VAL C . 18235 1 718 . 1 1 63 63 VAL CA C 13 60.4 0.1 . 1 . . . . 60 VAL CA . 18235 1 719 . 1 1 63 63 VAL CB C 13 34.7 0.1 . 1 . . . . 60 VAL CB . 18235 1 720 . 1 1 63 63 VAL CG1 C 13 20.6 0.1 . 1 . . . . 60 VAL CG1 . 18235 1 721 . 1 1 63 63 VAL CG2 C 13 20.0 0.1 . 1 . . . . 60 VAL CG2 . 18235 1 722 . 1 1 63 63 VAL N N 15 129.8 0.1 . 1 . . . . 60 VAL N . 18235 1 723 . 1 1 64 64 HIS H H 1 9.28 0.01 . 1 . . . . 61 HIS H . 18235 1 724 . 1 1 64 64 HIS HA H 1 5.31 0.01 . 1 . . . . 61 HIS HA . 18235 1 725 . 1 1 64 64 HIS HB2 H 1 2.82 0.01 . 1 . . . . 61 HIS HB2 . 18235 1 726 . 1 1 64 64 HIS HB3 H 1 3.06 0.01 . 1 . . . . 61 HIS HB3 . 18235 1 727 . 1 1 64 64 HIS HD2 H 1 6.61 0.01 . 1 . . . . 61 HIS HD2 . 18235 1 728 . 1 1 64 64 HIS HE1 H 1 7.68 0.01 . 1 . . . . 61 HIS HE1 . 18235 1 729 . 1 1 64 64 HIS C C 13 172.8 0.1 . 1 . . . . 61 HIS C . 18235 1 730 . 1 1 64 64 HIS CA C 13 53.6 0.1 . 1 . . . . 61 HIS CA . 18235 1 731 . 1 1 64 64 HIS CB C 13 34.7 0.1 . 1 . . . . 61 HIS CB . 18235 1 732 . 1 1 64 64 HIS N N 15 128.9 0.1 . 1 . . . . 61 HIS N . 18235 1 733 . 1 1 65 65 TYR H H 1 8.92 0.01 . 1 . . . . 62 TYR H . 18235 1 734 . 1 1 65 65 TYR HA H 1 5.71 0.01 . 1 . . . . 62 TYR HA . 18235 1 735 . 1 1 65 65 TYR HB2 H 1 2.47 0.01 . 1 . . . . 62 TYR HB2 . 18235 1 736 . 1 1 65 65 TYR HB3 H 1 2.73 0.01 . 1 . . . . 62 TYR HB3 . 18235 1 737 . 1 1 65 65 TYR HD1 H 1 6.81 0.01 . 3 . . . . 62 TYR HD1 . 18235 1 738 . 1 1 65 65 TYR HD2 H 1 6.81 0.01 . 3 . . . . 62 TYR HD2 . 18235 1 739 . 1 1 65 65 TYR HE1 H 1 6.62 0.01 . 3 . . . . 62 TYR HE1 . 18235 1 740 . 1 1 65 65 TYR HE2 H 1 6.62 0.01 . 3 . . . . 62 TYR HE2 . 18235 1 741 . 1 1 65 65 TYR C C 13 172.5 0.1 . 1 . . . . 62 TYR C . 18235 1 742 . 1 1 65 65 TYR CA C 13 54.0 0.1 . 1 . . . . 62 TYR CA . 18235 1 743 . 1 1 65 65 TYR CB C 13 38.2 0.1 . 1 . . . . 62 TYR CB . 18235 1 744 . 1 1 65 65 TYR CD1 C 13 57.1 0.1 . 3 . . . . 62 TYR CD1 . 18235 1 745 . 1 1 65 65 TYR CD2 C 13 57.1 0.1 . 3 . . . . 62 TYR CD2 . 18235 1 746 . 1 1 65 65 TYR CE1 C 13 42.4 0.1 . 3 . . . . 62 TYR CE1 . 18235 1 747 . 1 1 65 65 TYR CE2 C 13 42.4 0.1 . 3 . . . . 62 TYR CE2 . 18235 1 748 . 1 1 65 65 TYR N N 15 126.4 0.1 . 1 . . . . 62 TYR N . 18235 1 749 . 1 1 66 66 LEU H H 1 8.93 0.01 . 1 . . . . 63 LEU H . 18235 1 750 . 1 1 66 66 LEU HA H 1 4.49 0.01 . 1 . . . . 63 LEU HA . 18235 1 751 . 1 1 66 66 LEU HB2 H 1 1.13 0.01 . 1 . . . . 63 LEU HB2 . 18235 1 752 . 1 1 66 66 LEU HB3 H 1 1.70 0.01 . 1 . . . . 63 LEU HB3 . 18235 1 753 . 1 1 66 66 LEU HG H 1 1.37 0.01 . 1 . . . . 63 LEU HG . 18235 1 754 . 1 1 66 66 LEU HD11 H 1 0.70 0.01 . 1 . . . . 63 LEU MD1 . 18235 1 755 . 1 1 66 66 LEU HD12 H 1 0.70 0.01 . 1 . . . . 63 LEU MD1 . 18235 1 756 . 1 1 66 66 LEU HD13 H 1 0.70 0.01 . 1 . . . . 63 LEU MD1 . 18235 1 757 . 1 1 66 66 LEU HD21 H 1 0.82 0.01 . 1 . . . . 63 LEU MD2 . 18235 1 758 . 1 1 66 66 LEU HD22 H 1 0.82 0.01 . 1 . . . . 63 LEU MD2 . 18235 1 759 . 1 1 66 66 LEU HD23 H 1 0.82 0.01 . 1 . . . . 63 LEU MD2 . 18235 1 760 . 1 1 66 66 LEU C C 13 172.5 0.1 . 1 . . . . 63 LEU C . 18235 1 761 . 1 1 66 66 LEU CA C 13 52.8 0.1 . 1 . . . . 63 LEU CA . 18235 1 762 . 1 1 66 66 LEU CB C 13 44.1 0.1 . 1 . . . . 63 LEU CB . 18235 1 763 . 1 1 66 66 LEU CD1 C 13 26.0 0.1 . 1 . . . . 63 LEU CD1 . 18235 1 764 . 1 1 66 66 LEU CD2 C 13 23.0 0.1 . 1 . . . . 63 LEU CD2 . 18235 1 765 . 1 1 66 66 LEU N N 15 132.5 0.1 . 1 . . . . 63 LEU N . 18235 1 766 . 1 1 67 67 THR H H 1 7.76 0.01 . 1 . . . . 64 THR H . 18235 1 767 . 1 1 67 67 THR HA H 1 4.56 0.01 . 1 . . . . 64 THR HA . 18235 1 768 . 1 1 67 67 THR HB H 1 3.85 0.01 . 1 . . . . 64 THR HB . 18235 1 769 . 1 1 67 67 THR HG21 H 1 0.89 0.01 . 1 . . . . 64 THR MG . 18235 1 770 . 1 1 67 67 THR HG22 H 1 0.89 0.01 . 1 . . . . 64 THR MG . 18235 1 771 . 1 1 67 67 THR HG23 H 1 0.89 0.01 . 1 . . . . 64 THR MG . 18235 1 772 . 1 1 67 67 THR C C 13 170.8 0.1 . 1 . . . . 64 THR C . 18235 1 773 . 1 1 67 67 THR CA C 13 55.6 0.1 . 1 . . . . 64 THR CA . 18235 1 774 . 1 1 67 67 THR CB C 13 68.7 0.1 . 1 . . . . 64 THR CB . 18235 1 775 . 1 1 67 67 THR CG2 C 13 20.6 0.1 . 1 . . . . 64 THR CG2 . 18235 1 776 . 1 1 67 67 THR N N 15 117.0 0.1 . 1 . . . . 64 THR N . 18235 1 777 . 1 1 68 68 PRO HD2 H 1 3.02 0.01 . 1 . . . . 65 PRO HD2 . 18235 1 778 . 1 1 68 68 PRO HD3 H 1 3.35 0.01 . 1 . . . . 65 PRO HD3 . 18235 1 779 . 1 1 69 69 GLU HA H 1 4.47 0.01 . 1 . . . . 66 GLU HA . 18235 1 780 . 1 1 69 69 GLU HB2 H 1 2.03 0.01 . 2 . . . . 66 GLU HB2 . 18235 1 781 . 1 1 69 69 GLU HB3 H 1 2.03 0.01 . 2 . . . . 66 GLU HB3 . 18235 1 782 . 1 1 69 69 GLU C C 13 176.6 0.1 . 1 . . . . 66 GLU C . 18235 1 783 . 1 1 69 69 GLU CA C 13 54.9 0.1 . 1 . . . . 66 GLU CA . 18235 1 784 . 1 1 70 70 ALA H H 1 8.31 0.01 . 1 . . . . 67 ALA H . 18235 1 785 . 1 1 70 70 ALA HA H 1 4.10 0.01 . 1 . . . . 67 ALA HA . 18235 1 786 . 1 1 70 70 ALA HB1 H 1 1.83 0.01 . 1 . . . . 67 ALA MB . 18235 1 787 . 1 1 70 70 ALA HB2 H 1 1.83 0.01 . 1 . . . . 67 ALA MB . 18235 1 788 . 1 1 70 70 ALA HB3 H 1 1.83 0.01 . 1 . . . . 67 ALA MB . 18235 1 789 . 1 1 70 70 ALA C C 13 174.5 0.1 . 1 . . . . 67 ALA C . 18235 1 790 . 1 1 70 70 ALA CA C 13 52.8 0.1 . 1 . . . . 67 ALA CA . 18235 1 791 . 1 1 70 70 ALA N N 15 119.0 0.1 . 1 . . . . 67 ALA N . 18235 1 792 . 1 1 71 71 GLN H H 1 8.24 0.01 . 1 . . . . 68 GLN H . 18235 1 793 . 1 1 71 71 GLN HA H 1 4.43 0.01 . 1 . . . . 68 GLN HA . 18235 1 794 . 1 1 71 71 GLN HB2 H 1 2.03 0.01 . 1 . . . . 68 GLN HB2 . 18235 1 795 . 1 1 71 71 GLN HB3 H 1 2.15 0.01 . 1 . . . . 68 GLN HB3 . 18235 1 796 . 1 1 71 71 GLN HG2 H 1 2.36 0.01 . 2 . . . . 68 GLN HG2 . 18235 1 797 . 1 1 71 71 GLN HG3 H 1 2.36 0.01 . 2 . . . . 68 GLN HG3 . 18235 1 798 . 1 1 71 71 GLN HE21 H 1 6.88 0.01 . 1 . . . . 68 GLN HE21 . 18235 1 799 . 1 1 71 71 GLN HE22 H 1 7.52 0.01 . 1 . . . . 68 GLN HE22 . 18235 1 800 . 1 1 71 71 GLN C C 13 175.4 0.1 . 1 . . . . 68 GLN C . 18235 1 801 . 1 1 71 71 GLN CA C 13 55.4 0.1 . 1 . . . . 68 GLN CA . 18235 1 802 . 1 1 71 71 GLN CB C 13 28.3 0.1 . 1 . . . . 68 GLN CB . 18235 1 803 . 1 1 71 71 GLN CG C 13 33.5 0.1 . 1 . . . . 68 GLN CG . 18235 1 804 . 1 1 71 71 GLN N N 15 120.7 0.1 . 1 . . . . 68 GLN N . 18235 1 805 . 1 1 71 71 GLN NE2 N 15 112.9 0.1 . 1 . . . . 68 GLN NE2 . 18235 1 806 . 1 1 72 72 THR H H 1 8.23 0.01 . 1 . . . . 69 THR H . 18235 1 807 . 1 1 72 72 THR HA H 1 4.25 0.01 . 1 . . . . 69 THR HA . 18235 1 808 . 1 1 72 72 THR HB H 1 4.20 0.01 . 1 . . . . 69 THR HB . 18235 1 809 . 1 1 72 72 THR C C 13 173.7 0.1 . 1 . . . . 69 THR C . 18235 1 810 . 1 1 72 72 THR CA C 13 61.7 0.1 . 1 . . . . 69 THR CA . 18235 1 811 . 1 1 72 72 THR N N 15 116.4 0.1 . 1 . . . . 69 THR N . 18235 1 812 . 1 1 73 73 ASP H H 1 8.22 0.01 . 1 . . . . 70 ASP H . 18235 1 813 . 1 1 73 73 ASP HA H 1 4.79 0.01 . 1 . . . . 70 ASP HA . 18235 1 814 . 1 1 73 73 ASP HB2 H 1 2.57 0.01 . 1 . . . . 70 ASP HB2 . 18235 1 815 . 1 1 73 73 ASP HB3 H 1 2.84 0.01 . 1 . . . . 70 ASP HB3 . 18235 1 816 . 1 1 73 73 ASP C C 13 175.1 0.1 . 1 . . . . 70 ASP C . 18235 1 817 . 1 1 73 73 ASP CA C 13 53.4 0.1 . 1 . . . . 70 ASP CA . 18235 1 818 . 1 1 73 73 ASP CB C 13 41.7 0.1 . 1 . . . . 70 ASP CB . 18235 1 819 . 1 1 73 73 ASP N N 15 122.2 0.1 . 1 . . . . 70 ASP N . 18235 1 820 . 1 1 74 74 ILE H H 1 7.44 0.01 . 1 . . . . 71 ILE H . 18235 1 821 . 1 1 74 74 ILE HA H 1 3.96 0.01 . 1 . . . . 71 ILE HA . 18235 1 822 . 1 1 74 74 ILE HB H 1 1.86 0.01 . 1 . . . . 71 ILE HB . 18235 1 823 . 1 1 74 74 ILE HG12 H 1 1.68 0.01 . 2 . . . . 71 ILE HG12 . 18235 1 824 . 1 1 74 74 ILE HG13 H 1 1.68 0.01 . 2 . . . . 71 ILE HG13 . 18235 1 825 . 1 1 74 74 ILE HG21 H 1 1.00 0.01 . 1 . . . . 71 ILE MG . 18235 1 826 . 1 1 74 74 ILE HG22 H 1 1.00 0.01 . 1 . . . . 71 ILE MG . 18235 1 827 . 1 1 74 74 ILE HG23 H 1 1.00 0.01 . 1 . . . . 71 ILE MG . 18235 1 828 . 1 1 74 74 ILE HD11 H 1 0.89 0.01 . 1 . . . . 71 ILE MD . 18235 1 829 . 1 1 74 74 ILE HD12 H 1 0.89 0.01 . 1 . . . . 71 ILE MD . 18235 1 830 . 1 1 74 74 ILE HD13 H 1 0.89 0.01 . 1 . . . . 71 ILE MD . 18235 1 831 . 1 1 74 74 ILE C C 13 175.9 0.1 . 1 . . . . 71 ILE C . 18235 1 832 . 1 1 74 74 ILE CA C 13 61.5 0.1 . 1 . . . . 71 ILE CA . 18235 1 833 . 1 1 74 74 ILE CB C 13 38.2 0.1 . 1 . . . . 71 ILE CB . 18235 1 834 . 1 1 74 74 ILE CG1 C 13 28.3 0.1 . 1 . . . . 71 ILE CG1 . 18235 1 835 . 1 1 74 74 ILE CG2 C 13 17.1 0.1 . 1 . . . . 71 ILE CG2 . 18235 1 836 . 1 1 74 74 ILE CD1 C 13 13.1 0.1 . 1 . . . . 71 ILE CD1 . 18235 1 837 . 1 1 74 74 ILE N N 15 120.9 0.1 . 1 . . . . 71 ILE N . 18235 1 838 . 1 1 75 75 LYS H H 1 8.81 0.01 . 1 . . . . 72 LYS H . 18235 1 839 . 1 1 75 75 LYS HA H 1 4.57 0.01 . 1 . . . . 72 LYS HA . 18235 1 840 . 1 1 75 75 LYS HB2 H 1 1.54 0.01 . 2 . . . . 72 LYS HB2 . 18235 1 841 . 1 1 75 75 LYS HB3 H 1 1.54 0.01 . 2 . . . . 72 LYS HB3 . 18235 1 842 . 1 1 75 75 LYS HG2 H 1 1.47 0.01 . 2 . . . . 72 LYS HG2 . 18235 1 843 . 1 1 75 75 LYS HG3 H 1 1.47 0.01 . 2 . . . . 72 LYS HG3 . 18235 1 844 . 1 1 75 75 LYS C C 13 174.4 0.1 . 1 . . . . 72 LYS C . 18235 1 845 . 1 1 75 75 LYS CA C 13 55.0 0.1 . 1 . . . . 72 LYS CA . 18235 1 846 . 1 1 75 75 LYS CB C 13 31.8 0.1 . 1 . . . . 72 LYS CB . 18235 1 847 . 1 1 75 75 LYS N N 15 130.0 0.1 . 1 . . . . 72 LYS N . 18235 1 848 . 1 1 76 76 PHE H H 1 8.33 0.01 . 1 . . . . 73 PHE H . 18235 1 849 . 1 1 76 76 PHE HA H 1 4.67 0.01 . 1 . . . . 73 PHE HA . 18235 1 850 . 1 1 76 76 PHE HB2 H 1 2.32 0.01 . 1 . . . . 73 PHE HB2 . 18235 1 851 . 1 1 76 76 PHE HB3 H 1 2.53 0.01 . 1 . . . . 73 PHE HB3 . 18235 1 852 . 1 1 76 76 PHE HD1 H 1 6.46 0.01 . 3 . . . . 73 PHE HD1 . 18235 1 853 . 1 1 76 76 PHE HD2 H 1 6.46 0.01 . 3 . . . . 73 PHE HD2 . 18235 1 854 . 1 1 76 76 PHE HE1 H 1 6.17 0.01 . 3 . . . . 73 PHE HE1 . 18235 1 855 . 1 1 76 76 PHE HE2 H 1 6.17 0.01 . 3 . . . . 73 PHE HE2 . 18235 1 856 . 1 1 76 76 PHE HZ H 1 6.41 0.01 . 1 . . . . 73 PHE HZ . 18235 1 857 . 1 1 76 76 PHE C C 13 172.5 0.1 . 1 . . . . 73 PHE C . 18235 1 858 . 1 1 76 76 PHE CA C 13 55.0 0.1 . 1 . . . . 73 PHE CA . 18235 1 859 . 1 1 76 76 PHE CB C 13 42.4 0.1 . 1 . . . . 73 PHE CB . 18235 1 860 . 1 1 76 76 PHE CD1 C 13 56.5 0.1 . 3 . . . . 73 PHE CD1 . 18235 1 861 . 1 1 76 76 PHE CD2 C 13 56.5 0.1 . 3 . . . . 73 PHE CD2 . 18235 1 862 . 1 1 76 76 PHE CE1 C 13 55.3 0.1 . 3 . . . . 73 PHE CE1 . 18235 1 863 . 1 1 76 76 PHE CE2 C 13 55.3 0.1 . 3 . . . . 73 PHE CE2 . 18235 1 864 . 1 1 76 76 PHE N N 15 128.8 0.1 . 1 . . . . 73 PHE N . 18235 1 865 . 1 1 77 77 PRO HA H 1 4.44 0.01 . 1 . . . . 74 PRO HA . 18235 1 866 . 1 1 77 77 PRO HB2 H 1 1.69 0.01 . 1 . . . . 74 PRO HB2 . 18235 1 867 . 1 1 77 77 PRO HB3 H 1 2.09 0.01 . 1 . . . . 74 PRO HB3 . 18235 1 868 . 1 1 77 77 PRO HG2 H 1 1.53 0.01 . 1 . . . . 74 PRO HG2 . 18235 1 869 . 1 1 77 77 PRO HG3 H 1 1.64 0.01 . 1 . . . . 74 PRO HG3 . 18235 1 870 . 1 1 77 77 PRO HD2 H 1 3.39 0.01 . 2 . . . . 74 PRO HD2 . 18235 1 871 . 1 1 77 77 PRO HD3 H 1 3.39 0.01 . 2 . . . . 74 PRO HD3 . 18235 1 872 . 1 1 77 77 PRO C C 13 176.4 0.1 . 1 . . . . 74 PRO C . 18235 1 873 . 1 1 77 77 PRO CA C 13 61.4 0.1 . 1 . . . . 74 PRO CA . 18235 1 874 . 1 1 78 78 LYS H H 1 8.48 0.01 . 1 . . . . 75 LYS H . 18235 1 875 . 1 1 78 78 LYS HA H 1 3.82 0.01 . 1 . . . . 75 LYS HA . 18235 1 876 . 1 1 78 78 LYS HB2 H 1 1.95 0.01 . 2 . . . . 75 LYS HB2 . 18235 1 877 . 1 1 78 78 LYS HB3 H 1 1.95 0.01 . 2 . . . . 75 LYS HB3 . 18235 1 878 . 1 1 78 78 LYS HG2 H 1 1.65 0.01 . 2 . . . . 75 LYS HG2 . 18235 1 879 . 1 1 78 78 LYS HG3 H 1 1.65 0.01 . 2 . . . . 75 LYS HG3 . 18235 1 880 . 1 1 78 78 LYS C C 13 179.1 0.1 . 1 . . . . 75 LYS C . 18235 1 881 . 1 1 78 78 LYS CA C 13 59.9 0.1 . 1 . . . . 75 LYS CA . 18235 1 882 . 1 1 78 78 LYS N N 15 128.8 0.1 . 1 . . . . 75 LYS N . 18235 1 883 . 1 1 79 79 LYS H H 1 8.80 0.01 . 1 . . . . 76 LYS H . 18235 1 884 . 1 1 79 79 LYS HA H 1 4.24 0.01 . 1 . . . . 76 LYS HA . 18235 1 885 . 1 1 79 79 LYS HB2 H 1 1.73 0.01 . 1 . . . . 76 LYS HB2 . 18235 1 886 . 1 1 79 79 LYS HB3 H 1 1.96 0.01 . 1 . . . . 76 LYS HB3 . 18235 1 887 . 1 1 79 79 LYS HG2 H 1 1.41 0.01 . 1 . . . . 76 LYS HG2 . 18235 1 888 . 1 1 79 79 LYS HG3 H 1 1.30 0.01 . 1 . . . . 76 LYS HG3 . 18235 1 889 . 1 1 79 79 LYS HD2 H 1 1.65 0.01 . 2 . . . . 76 LYS HD2 . 18235 1 890 . 1 1 79 79 LYS HD3 H 1 1.65 0.01 . 2 . . . . 76 LYS HD3 . 18235 1 891 . 1 1 79 79 LYS HE2 H 1 2.96 0.01 . 2 . . . . 76 LYS HE2 . 18235 1 892 . 1 1 79 79 LYS HE3 H 1 2.96 0.01 . 2 . . . . 76 LYS HE3 . 18235 1 893 . 1 1 79 79 LYS C C 13 177.0 0.1 . 1 . . . . 76 LYS C . 18235 1 894 . 1 1 79 79 LYS CA C 13 57.9 0.1 . 1 . . . . 76 LYS CA . 18235 1 895 . 1 1 79 79 LYS CB C 13 28.3 0.1 . 1 . . . . 76 LYS CB . 18235 1 896 . 1 1 79 79 LYS N N 15 119.3 0.1 . 1 . . . . 76 LYS N . 18235 1 897 . 1 1 80 80 LEU H H 1 7.76 0.01 . 1 . . . . 77 LEU H . 18235 1 898 . 1 1 80 80 LEU HA H 1 4.28 0.01 . 1 . . . . 77 LEU HA . 18235 1 899 . 1 1 80 80 LEU HB2 H 1 1.37 0.01 . 1 . . . . 77 LEU HB2 . 18235 1 900 . 1 1 80 80 LEU HB3 H 1 1.78 0.01 . 1 . . . . 77 LEU HB3 . 18235 1 901 . 1 1 80 80 LEU HG H 1 1.54 0.01 . 1 . . . . 77 LEU HG . 18235 1 902 . 1 1 80 80 LEU HD11 H 1 0.57 0.01 . 1 . . . . 77 LEU MD1 . 18235 1 903 . 1 1 80 80 LEU HD12 H 1 0.57 0.01 . 1 . . . . 77 LEU MD1 . 18235 1 904 . 1 1 80 80 LEU HD13 H 1 0.57 0.01 . 1 . . . . 77 LEU MD1 . 18235 1 905 . 1 1 80 80 LEU HD21 H 1 0.67 0.01 . 1 . . . . 77 LEU MD2 . 18235 1 906 . 1 1 80 80 LEU HD22 H 1 0.67 0.01 . 1 . . . . 77 LEU MD2 . 18235 1 907 . 1 1 80 80 LEU HD23 H 1 0.67 0.01 . 1 . . . . 77 LEU MD2 . 18235 1 908 . 1 1 80 80 LEU C C 13 177.7 0.1 . 1 . . . . 77 LEU C . 18235 1 909 . 1 1 80 80 LEU CA C 13 54.6 0.1 . 1 . . . . 77 LEU CA . 18235 1 910 . 1 1 80 80 LEU CB C 13 41.1 0.1 . 1 . . . . 77 LEU CB . 18235 1 911 . 1 1 80 80 LEU CG C 13 26.5 0.1 . 1 . . . . 77 LEU CG . 18235 1 912 . 1 1 80 80 LEU CD1 C 13 24.7 0.1 . 1 . . . . 77 LEU CD1 . 18235 1 913 . 1 1 80 80 LEU CD2 C 13 23.0 0.1 . 1 . . . . 77 LEU CD2 . 18235 1 914 . 1 1 80 80 LEU N N 15 115.9 0.1 . 1 . . . . 77 LEU N . 18235 1 915 . 1 1 81 81 ILE H H 1 7.96 0.01 . 1 . . . . 78 ILE H . 18235 1 916 . 1 1 81 81 ILE HA H 1 3.57 0.01 . 1 . . . . 78 ILE HA . 18235 1 917 . 1 1 81 81 ILE HB H 1 2.14 0.01 . 1 . . . . 78 ILE HB . 18235 1 918 . 1 1 81 81 ILE HG12 H 1 1.00 0.01 . 2 . . . . 78 ILE HG12 . 18235 1 919 . 1 1 81 81 ILE HG13 H 1 1.00 0.01 . 2 . . . . 78 ILE HG13 . 18235 1 920 . 1 1 81 81 ILE HG21 H 1 1.07 0.01 . 1 . . . . 78 ILE MG . 18235 1 921 . 1 1 81 81 ILE HG22 H 1 1.07 0.01 . 1 . . . . 78 ILE MG . 18235 1 922 . 1 1 81 81 ILE HG23 H 1 1.07 0.01 . 1 . . . . 78 ILE MG . 18235 1 923 . 1 1 81 81 ILE HD11 H 1 0.84 0.01 . 1 . . . . 78 ILE MD . 18235 1 924 . 1 1 81 81 ILE HD12 H 1 0.84 0.01 . 1 . . . . 78 ILE MD . 18235 1 925 . 1 1 81 81 ILE HD13 H 1 0.84 0.01 . 1 . . . . 78 ILE MD . 18235 1 926 . 1 1 81 81 ILE C C 13 176.8 0.1 . 1 . . . . 78 ILE C . 18235 1 927 . 1 1 81 81 ILE CA C 13 66.7 0.1 . 1 . . . . 78 ILE CA . 18235 1 928 . 1 1 81 81 ILE CB C 13 36.5 0.1 . 1 . . . . 78 ILE CB . 18235 1 929 . 1 1 81 81 ILE CG1 C 13 13.1 0.1 . 1 . . . . 78 ILE CG1 . 18235 1 930 . 1 1 81 81 ILE CG2 C 13 18.3 0.1 . 1 . . . . 78 ILE CG2 . 18235 1 931 . 1 1 81 81 ILE CD1 C 13 30.6 0.1 . 1 . . . . 78 ILE CD1 . 18235 1 932 . 1 1 81 81 ILE N N 15 121.5 0.1 . 1 . . . . 78 ILE N . 18235 1 933 . 1 1 82 82 SER H H 1 7.95 0.01 . 1 . . . . 79 SER H . 18235 1 934 . 1 1 82 82 SER HA H 1 4.20 0.01 . 1 . . . . 79 SER HA . 18235 1 935 . 1 1 82 82 SER HB2 H 1 4.07 0.01 . 2 . . . . 79 SER HB2 . 18235 1 936 . 1 1 82 82 SER HB3 H 1 4.07 0.01 . 2 . . . . 79 SER HB3 . 18235 1 937 . 1 1 82 82 SER C C 13 175.3 0.1 . 1 . . . . 79 SER C . 18235 1 938 . 1 1 82 82 SER CA C 13 60.7 0.1 . 1 . . . . 79 SER CA . 18235 1 939 . 1 1 82 82 SER N N 15 115.0 0.1 . 1 . . . . 79 SER N . 18235 1 940 . 1 1 83 83 VAL H H 1 6.77 0.01 . 1 . . . . 80 VAL H . 18235 1 941 . 1 1 83 83 VAL HA H 1 3.92 0.01 . 1 . . . . 80 VAL HA . 18235 1 942 . 1 1 83 83 VAL HB H 1 2.26 0.01 . 1 . . . . 80 VAL HB . 18235 1 943 . 1 1 83 83 VAL HG11 H 1 1.06 0.01 . 1 . . . . 80 VAL MG1 . 18235 1 944 . 1 1 83 83 VAL HG12 H 1 1.06 0.01 . 1 . . . . 80 VAL MG1 . 18235 1 945 . 1 1 83 83 VAL HG13 H 1 1.06 0.01 . 1 . . . . 80 VAL MG1 . 18235 1 946 . 1 1 83 83 VAL HG21 H 1 1.16 0.01 . 1 . . . . 80 VAL MG2 . 18235 1 947 . 1 1 83 83 VAL HG22 H 1 1.16 0.01 . 1 . . . . 80 VAL MG2 . 18235 1 948 . 1 1 83 83 VAL HG23 H 1 1.16 0.01 . 1 . . . . 80 VAL MG2 . 18235 1 949 . 1 1 83 83 VAL C C 13 178.6 0.1 . 1 . . . . 80 VAL C . 18235 1 950 . 1 1 83 83 VAL CA C 13 64.7 0.1 . 1 . . . . 80 VAL CA . 18235 1 951 . 1 1 83 83 VAL CB C 13 31.8 0.1 . 1 . . . . 80 VAL CB . 18235 1 952 . 1 1 83 83 VAL CG1 C 13 20.6 0.1 . 1 . . . . 80 VAL CG1 . 18235 1 953 . 1 1 83 83 VAL CG2 C 13 21.8 0.1 . 1 . . . . 80 VAL CG2 . 18235 1 954 . 1 1 83 83 VAL N N 15 122.3 0.1 . 1 . . . . 80 VAL N . 18235 1 955 . 1 1 84 84 LEU H H 1 8.42 0.01 . 1 . . . . 81 LEU H . 18235 1 956 . 1 1 84 84 LEU HA H 1 4.20 0.01 . 1 . . . . 81 LEU HA . 18235 1 957 . 1 1 84 84 LEU HB2 H 1 1.27 0.01 . 1 . . . . 81 LEU HB2 . 18235 1 958 . 1 1 84 84 LEU HB3 H 1 2.03 0.01 . 1 . . . . 81 LEU HB3 . 18235 1 959 . 1 1 84 84 LEU HD11 H 1 0.74 0.01 . 1 . . . . 81 LEU MD1 . 18235 1 960 . 1 1 84 84 LEU HD12 H 1 0.74 0.01 . 1 . . . . 81 LEU MD1 . 18235 1 961 . 1 1 84 84 LEU HD13 H 1 0.74 0.01 . 1 . . . . 81 LEU MD1 . 18235 1 962 . 1 1 84 84 LEU HD21 H 1 0.79 0.01 . 1 . . . . 81 LEU MD2 . 18235 1 963 . 1 1 84 84 LEU HD22 H 1 0.79 0.01 . 1 . . . . 81 LEU MD2 . 18235 1 964 . 1 1 84 84 LEU HD23 H 1 0.79 0.01 . 1 . . . . 81 LEU MD2 . 18235 1 965 . 1 1 84 84 LEU C C 13 179.9 0.1 . 1 . . . . 81 LEU C . 18235 1 966 . 1 1 84 84 LEU CA C 13 56.8 0.1 . 1 . . . . 81 LEU CA . 18235 1 967 . 1 1 84 84 LEU CB C 13 41.1 0.1 . 1 . . . . 81 LEU CB . 18235 1 968 . 1 1 84 84 LEU CD1 C 13 25.4 0.1 . 1 . . . . 81 LEU CD1 . 18235 1 969 . 1 1 84 84 LEU CD2 C 13 22.5 0.1 . 1 . . . . 81 LEU CD2 . 18235 1 970 . 1 1 84 84 LEU N N 15 119.9 0.1 . 1 . . . . 81 LEU N . 18235 1 971 . 1 1 85 85 ALA H H 1 8.64 0.01 . 1 . . . . 82 ALA H . 18235 1 972 . 1 1 85 85 ALA HA H 1 4.06 0.01 . 1 . . . . 82 ALA HA . 18235 1 973 . 1 1 85 85 ALA HB1 H 1 1.66 0.01 . 1 . . . . 82 ALA MB . 18235 1 974 . 1 1 85 85 ALA HB2 H 1 1.66 0.01 . 1 . . . . 82 ALA MB . 18235 1 975 . 1 1 85 85 ALA HB3 H 1 1.66 0.01 . 1 . . . . 82 ALA MB . 18235 1 976 . 1 1 85 85 ALA C C 13 179.5 0.01 . 1 . . . . 82 ALA C . 18235 1 977 . 1 1 85 85 ALA CA C 13 55.8 0.1 . 1 . . . . 82 ALA CA . 18235 1 978 . 1 1 85 85 ALA CB C 13 17.1 0.1 . 1 . . . . 82 ALA CB . 18235 1 979 . 1 1 85 85 ALA N N 15 122.7 0.1 . 1 . . . . 82 ALA N . 18235 1 980 . 1 1 86 86 ASP H H 1 7.96 0.01 . 1 . . . . 83 ASP H . 18235 1 981 . 1 1 86 86 ASP HA H 1 4.44 0.01 . 1 . . . . 83 ASP HA . 18235 1 982 . 1 1 86 86 ASP HB2 H 1 2.79 0.01 . 1 . . . . 83 ASP HB2 . 18235 1 983 . 1 1 86 86 ASP HB3 H 1 2.84 0.01 . 1 . . . . 83 ASP HB3 . 18235 1 984 . 1 1 86 86 ASP C C 13 177.8 0.1 . 1 . . . . 83 ASP C . 18235 1 985 . 1 1 86 86 ASP CA C 13 56.3 0.1 . 1 . . . . 83 ASP CA . 18235 1 986 . 1 1 86 86 ASP N N 15 117.7 0.1 . 1 . . . . 83 ASP N . 18235 1 987 . 1 1 87 87 SER H H 1 7.81 0.01 . 1 . . . . 84 SER H . 18235 1 988 . 1 1 87 87 SER HA H 1 5.06 0.01 . 1 . . . . 84 SER HA . 18235 1 989 . 1 1 87 87 SER HB2 H 1 4.09 0.01 . 1 . . . . 84 SER HB2 . 18235 1 990 . 1 1 87 87 SER HB3 H 1 4.39 0.01 . 1 . . . . 84 SER HB3 . 18235 1 991 . 1 1 87 87 SER C C 13 172.4 0.1 . 1 . . . . 84 SER C . 18235 1 992 . 1 1 87 87 SER CA C 13 60.3 0.1 . 1 . . . . 84 SER CA . 18235 1 993 . 1 1 87 87 SER CB C 13 64.0 0.1 . 1 . . . . 84 SER CB . 18235 1 994 . 1 1 87 87 SER N N 15 118.4 0.1 . 1 . . . . 84 SER N . 18235 1 995 . 1 1 88 88 LEU H H 1 7.45 0.01 . 1 . . . . 85 LEU H . 18235 1 996 . 1 1 88 88 LEU HA H 1 5.00 0.01 . 1 . . . . 85 LEU HA . 18235 1 997 . 1 1 88 88 LEU HB2 H 1 1.58 0.01 . 1 . . . . 85 LEU HB2 . 18235 1 998 . 1 1 88 88 LEU HB3 H 1 2.03 0.01 . 1 . . . . 85 LEU HB3 . 18235 1 999 . 1 1 88 88 LEU HG H 1 1.83 0.01 . 1 . . . . 85 LEU HG . 18235 1 1000 . 1 1 88 88 LEU HD11 H 1 0.96 0.01 . 1 . . . . 85 LEU MD1 . 18235 1 1001 . 1 1 88 88 LEU HD12 H 1 0.96 0.01 . 1 . . . . 85 LEU MD1 . 18235 1 1002 . 1 1 88 88 LEU HD13 H 1 0.96 0.01 . 1 . . . . 85 LEU MD1 . 18235 1 1003 . 1 1 88 88 LEU HD21 H 1 1.01 0.01 . 1 . . . . 85 LEU MD2 . 18235 1 1004 . 1 1 88 88 LEU HD22 H 1 1.01 0.01 . 1 . . . . 85 LEU MD2 . 18235 1 1005 . 1 1 88 88 LEU HD23 H 1 1.01 0.01 . 1 . . . . 85 LEU MD2 . 18235 1 1006 . 1 1 88 88 LEU C C 13 176.8 0.1 . 1 . . . . 85 LEU C . 18235 1 1007 . 1 1 88 88 LEU CA C 13 53.8 0.1 . 1 . . . . 85 LEU CA . 18235 1 1008 . 1 1 88 88 LEU CB C 13 44.7 0.1 . 1 . . . . 85 LEU CB . 18235 1 1009 . 1 1 88 88 LEU N N 15 125.8 0.1 . 1 . . . . 85 LEU N . 18235 1 1010 . 1 1 89 89 LYS H H 1 8.49 0.01 . 1 . . . . 86 LYS H . 18235 1 1011 . 1 1 89 89 LYS HA H 1 4.18 0.01 . 1 . . . . 86 LYS HA . 18235 1 1012 . 1 1 89 89 LYS HB2 H 1 1.54 0.01 . 2 . . . . 86 LYS HB2 . 18235 1 1013 . 1 1 89 89 LYS HB3 H 1 1.54 0.01 . 2 . . . . 86 LYS HB3 . 18235 1 1014 . 1 1 89 89 LYS C C 13 173.1 0.1 . 1 . . . . 86 LYS C . 18235 1 1015 . 1 1 89 89 LYS CA C 13 54.9 0.1 . 1 . . . . 86 LYS CA . 18235 1 1016 . 1 1 89 89 LYS N N 15 121.8 0.1 . 1 . . . . 86 LYS N . 18235 1 1017 . 1 1 90 90 PRO HA H 1 3.99 0.01 . 1 . . . . 87 PRO HA . 18235 1 1018 . 1 1 90 90 PRO HB2 H 1 1.86 0.01 . 1 . . . . 87 PRO HB2 . 18235 1 1019 . 1 1 90 90 PRO HB3 H 1 2.25 0.01 . 1 . . . . 87 PRO HB3 . 18235 1 1020 . 1 1 90 90 PRO HD2 H 1 3.62 0.01 . 1 . . . . 87 PRO HD2 . 18235 1 1021 . 1 1 90 90 PRO HD3 H 1 3.84 0.01 . 1 . . . . 87 PRO HD3 . 18235 1 1022 . 1 1 90 90 PRO C C 13 176.8 0.1 . 1 . . . . 87 PRO C . 18235 1 1023 . 1 1 90 90 PRO CA C 13 63.8 0.1 . 1 . . . . 87 PRO CA . 18235 1 1024 . 1 1 90 90 PRO CB C 13 31.2 0.1 . 1 . . . . 87 PRO CB . 18235 1 1025 . 1 1 91 91 ASN H H 1 8.91 0.01 . 1 . . . . 88 ASN H . 18235 1 1026 . 1 1 91 91 ASN HA H 1 4.39 0.01 . 1 . . . . 88 ASN HA . 18235 1 1027 . 1 1 91 91 ASN HB2 H 1 3.05 0.01 . 1 . . . . 88 ASN HB2 . 18235 1 1028 . 1 1 91 91 ASN HB3 H 1 3.21 0.01 . 1 . . . . 88 ASN HB3 . 18235 1 1029 . 1 1 91 91 ASN HD21 H 1 7.09 0.01 . 1 . . . . 88 ASN HD21 . 18235 1 1030 . 1 1 91 91 ASN HD22 H 1 7.46 0.01 . 1 . . . . 88 ASN HD22 . 18235 1 1031 . 1 1 91 91 ASN C C 13 173.8 0.1 . 1 . . . . 88 ASN C . 18235 1 1032 . 1 1 91 91 ASN CA C 13 55.1 0.1 . 1 . . . . 88 ASN CA . 18235 1 1033 . 1 1 91 91 ASN CB C 13 37.6 0.1 . 1 . . . . 88 ASN CB . 18235 1 1034 . 1 1 91 91 ASN N N 15 118.4 0.1 . 1 . . . . 88 ASN N . 18235 1 1035 . 1 1 91 91 ASN ND2 N 15 113.8 0.1 . 1 . . . . 88 ASN ND2 . 18235 1 1036 . 1 1 92 92 GLY H H 1 8.78 0.01 . 1 . . . . 89 GLY H . 18235 1 1037 . 1 1 92 92 GLY HA2 H 1 3.72 0.01 . 1 . . . . 89 GLY HA2 . 18235 1 1038 . 1 1 92 92 GLY HA3 H 1 4.60 0.01 . 1 . . . . 89 GLY HA3 . 18235 1 1039 . 1 1 92 92 GLY C C 13 171.3 0.1 . 1 . . . . 89 GLY C . 18235 1 1040 . 1 1 92 92 GLY CA C 13 45.4 0.1 . 1 . . . . 89 GLY CA . 18235 1 1041 . 1 1 92 92 GLY N N 15 109.5 0.1 . 1 . . . . 89 GLY N . 18235 1 1042 . 1 1 93 93 SER H H 1 8.39 0.01 . 1 . . . . 90 SER H . 18235 1 1043 . 1 1 93 93 SER HA H 1 5.91 0.01 . 1 . . . . 90 SER HA . 18235 1 1044 . 1 1 93 93 SER HB2 H 1 3.80 0.01 . 1 . . . . 90 SER HB2 . 18235 1 1045 . 1 1 93 93 SER HB3 H 1 3.91 0.01 . 1 . . . . 90 SER HB3 . 18235 1 1046 . 1 1 93 93 SER C C 13 171.9 0.1 . 1 . . . . 90 SER C . 18235 1 1047 . 1 1 93 93 SER CA C 13 54.9 0.1 . 1 . . . . 90 SER CA . 18235 1 1048 . 1 1 93 93 SER CB C 13 67.5 0.1 . 1 . . . . 90 SER CB . 18235 1 1049 . 1 1 93 93 SER N N 15 114.4 0.1 . 1 . . . . 90 SER N . 18235 1 1050 . 1 1 94 94 LEU H H 1 9.40 0.01 . 1 . . . . 91 LEU H . 18235 1 1051 . 1 1 94 94 LEU HA H 1 5.35 0.01 . 1 . . . . 91 LEU HA . 18235 1 1052 . 1 1 94 94 LEU HB2 H 1 1.26 0.01 . 1 . . . . 91 LEU HB2 . 18235 1 1053 . 1 1 94 94 LEU HB3 H 1 1.48 0.01 . 1 . . . . 91 LEU HB3 . 18235 1 1054 . 1 1 94 94 LEU HG H 1 1.07 0.01 . 1 . . . . 91 LEU HG . 18235 1 1055 . 1 1 94 94 LEU HD11 H 1 0.09 0.01 . 1 . . . . 91 LEU MD1 . 18235 1 1056 . 1 1 94 94 LEU HD12 H 1 0.09 0.01 . 1 . . . . 91 LEU MD1 . 18235 1 1057 . 1 1 94 94 LEU HD13 H 1 0.09 0.01 . 1 . . . . 91 LEU MD1 . 18235 1 1058 . 1 1 94 94 LEU HD21 H 1 0.52 0.01 . 1 . . . . 91 LEU MD2 . 18235 1 1059 . 1 1 94 94 LEU HD22 H 1 0.52 0.01 . 1 . . . . 91 LEU MD2 . 18235 1 1060 . 1 1 94 94 LEU HD23 H 1 0.52 0.01 . 1 . . . . 91 LEU MD2 . 18235 1 1061 . 1 1 94 94 LEU C C 13 174.8 0.1 . 1 . . . . 91 LEU C . 18235 1 1062 . 1 1 94 94 LEU CA C 13 53.6 0.1 . 1 . . . . 91 LEU CA . 18235 1 1063 . 1 1 94 94 LEU CB C 13 44.7 0.1 . 1 . . . . 91 LEU CB . 18235 1 1064 . 1 1 94 94 LEU CG C 13 28.2 0.1 . 1 . . . . 91 LEU CG . 18235 1 1065 . 1 1 94 94 LEU CD1 C 13 24.7 0.1 . 2 . . . . 91 LEU CD1 . 18235 1 1066 . 1 1 94 94 LEU CD2 C 13 24.7 0.1 . 2 . . . . 91 LEU CD2 . 18235 1 1067 . 1 1 94 94 LEU N N 15 124.4 0.1 . 1 . . . . 91 LEU N . 18235 1 1068 . 1 1 95 95 ILE H H 1 9.35 0.01 . 1 . . . . 92 ILE H . 18235 1 1069 . 1 1 95 95 ILE HA H 1 4.09 0.01 . 1 . . . . 92 ILE HA . 18235 1 1070 . 1 1 95 95 ILE HB H 1 1.30 0.01 . 1 . . . . 92 ILE HB . 18235 1 1071 . 1 1 95 95 ILE HG12 H 1 1.12 0.01 . 2 . . . . 92 ILE HG12 . 18235 1 1072 . 1 1 95 95 ILE HG13 H 1 1.12 0.01 . 2 . . . . 92 ILE HG13 . 18235 1 1073 . 1 1 95 95 ILE HG21 H 1 0.57 0.01 . 1 . . . . 92 ILE MG . 18235 1 1074 . 1 1 95 95 ILE HG22 H 1 0.57 0.01 . 1 . . . . 92 ILE MG . 18235 1 1075 . 1 1 95 95 ILE HG23 H 1 0.57 0.01 . 1 . . . . 92 ILE MG . 18235 1 1076 . 1 1 95 95 ILE HD11 H 1 0.74 0.01 . 1 . . . . 92 ILE MD . 18235 1 1077 . 1 1 95 95 ILE HD12 H 1 0.74 0.01 . 1 . . . . 92 ILE MD . 18235 1 1078 . 1 1 95 95 ILE HD13 H 1 0.74 0.01 . 1 . . . . 92 ILE MD . 18235 1 1079 . 1 1 95 95 ILE C C 13 174.3 0.1 . 1 . . . . 92 ILE C . 18235 1 1080 . 1 1 95 95 ILE CA C 13 59.7 0.1 . 1 . . . . 92 ILE CA . 18235 1 1081 . 1 1 95 95 ILE CB C 13 40.0 0.1 . 1 . . . . 92 ILE CB . 18235 1 1082 . 1 1 95 95 ILE CG1 C 13 28.8 0.1 . 1 . . . . 92 ILE CG1 . 18235 1 1083 . 1 1 95 95 ILE CG2 C 13 17.1 0.1 . 1 . . . . 92 ILE CG2 . 18235 1 1084 . 1 1 95 95 ILE CD1 C 13 13.0 0.1 . 1 . . . . 92 ILE CD1 . 18235 1 1085 . 1 1 95 95 ILE N N 15 132.3 0.1 . 1 . . . . 92 ILE N . 18235 1 1086 . 1 1 96 96 GLY H H 1 8.53 0.01 . 1 . . . . 93 GLY H . 18235 1 1087 . 1 1 96 96 GLY HA2 H 1 3.61 0.01 . 1 . . . . 93 GLY HA2 . 18235 1 1088 . 1 1 96 96 GLY HA3 H 1 4.91 0.01 . 1 . . . . 93 GLY HA3 . 18235 1 1089 . 1 1 96 96 GLY C C 13 173.8 0.1 . 1 . . . . 93 GLY C . 18235 1 1090 . 1 1 96 96 GLY CA C 13 43.9 0.1 . 1 . . . . 93 GLY CA . 18235 1 1091 . 1 1 96 96 GLY N N 15 113.0 0.1 . 1 . . . . 93 GLY N . 18235 1 1092 . 1 1 97 97 LEU H H 1 7.35 0.01 . 1 . . . . 94 LEU H . 18235 1 1093 . 1 1 97 97 LEU HA H 1 4.50 0.01 . 1 . . . . 94 LEU HA . 18235 1 1094 . 1 1 97 97 LEU HB2 H 1 0.23 0.01 . 1 . . . . 94 LEU HB2 . 18235 1 1095 . 1 1 97 97 LEU HB3 H 1 0.70 0.01 . 1 . . . . 94 LEU HB3 . 18235 1 1096 . 1 1 97 97 LEU HG H 1 0.42 0.01 . 1 . . . . 94 LEU HG . 18235 1 1097 . 1 1 97 97 LEU HD11 H 1 -0.51 0.01 . 1 . . . . 94 LEU MD1 . 18235 1 1098 . 1 1 97 97 LEU HD12 H 1 -0.51 0.01 . 1 . . . . 94 LEU MD1 . 18235 1 1099 . 1 1 97 97 LEU HD13 H 1 -0.51 0.01 . 1 . . . . 94 LEU MD1 . 18235 1 1100 . 1 1 97 97 LEU HD21 H 1 -0.38 0.01 . 1 . . . . 94 LEU MD2 . 18235 1 1101 . 1 1 97 97 LEU HD22 H 1 -0.38 0.01 . 1 . . . . 94 LEU MD2 . 18235 1 1102 . 1 1 97 97 LEU HD23 H 1 -0.38 0.01 . 1 . . . . 94 LEU MD2 . 18235 1 1103 . 1 1 97 97 LEU C C 13 173.4 0.1 . 1 . . . . 94 LEU C . 18235 1 1104 . 1 1 97 97 LEU CA C 13 52.3 0.1 . 1 . . . . 94 LEU CA . 18235 1 1105 . 1 1 97 97 LEU CB C 13 40.6 0.1 . 1 . . . . 94 LEU CB . 18235 1 1106 . 1 1 97 97 LEU CG C 13 25.9 0.1 . 1 . . . . 94 LEU CG . 18235 1 1107 . 1 1 97 97 LEU CD1 C 13 24.2 0.1 . 1 . . . . 94 LEU CD1 . 18235 1 1108 . 1 1 97 97 LEU CD2 C 13 21.8 0.1 . 1 . . . . 94 LEU CD2 . 18235 1 1109 . 1 1 97 97 LEU N N 15 119.3 0.1 . 1 . . . . 94 LEU N . 18235 1 1110 . 1 1 98 98 SER H H 1 7.14 0.01 . 1 . . . . 95 SER H . 18235 1 1111 . 1 1 98 98 SER HA H 1 4.63 0.01 . 1 . . . . 95 SER HA . 18235 1 1112 . 1 1 98 98 SER HB2 H 1 3.78 0.01 . 1 . . . . 95 SER HB2 . 18235 1 1113 . 1 1 98 98 SER HB3 H 1 4.07 0.01 . 1 . . . . 95 SER HB3 . 18235 1 1114 . 1 1 98 98 SER C C 13 174.7 0.1 . 1 . . . . 95 SER C . 18235 1 1115 . 1 1 98 98 SER CA C 13 56.5 0.1 . 1 . . . . 95 SER CA . 18235 1 1116 . 1 1 98 98 SER CB C 13 65.2 0.1 . 1 . . . . 95 SER CB . 18235 1 1117 . 1 1 98 98 SER N N 15 110.1 0.1 . 1 . . . . 95 SER N . 18235 1 1118 . 1 1 99 99 ASP H H 1 8.80 0.01 . 1 . . . . 96 ASP H . 18235 1 1119 . 1 1 99 99 ASP HA H 1 4.69 0.01 . 1 . . . . 96 ASP HA . 18235 1 1120 . 1 1 99 99 ASP HB2 H 1 2.70 0.01 . 1 . . . . 96 ASP HB2 . 18235 1 1121 . 1 1 99 99 ASP HB3 H 1 2.82 0.01 . 1 . . . . 96 ASP HB3 . 18235 1 1122 . 1 1 99 99 ASP C C 13 177.7 0.1 . 1 . . . . 96 ASP C . 18235 1 1123 . 1 1 99 99 ASP CA C 13 56.0 0.1 . 1 . . . . 96 ASP CA . 18235 1 1124 . 1 1 99 99 ASP CB C 13 38.8 0.1 . 1 . . . . 96 ASP CB . 18235 1 1125 . 1 1 99 99 ASP N N 15 119.3 0.1 . 1 . . . . 96 ASP N . 18235 1 1126 . 1 1 100 100 ILE H H 1 7.81 0.01 . 1 . . . . 97 ILE H . 18235 1 1127 . 1 1 100 100 ILE HA H 1 3.93 0.01 . 1 . . . . 97 ILE HA . 18235 1 1128 . 1 1 100 100 ILE HB H 1 1.56 0.01 . 1 . . . . 97 ILE HB . 18235 1 1129 . 1 1 100 100 ILE HG12 H 1 1.13 0.01 . 1 . . . . 97 ILE HG12 . 18235 1 1130 . 1 1 100 100 ILE HG13 H 1 1.13 0.01 . 1 . . . . 97 ILE HG13 . 18235 1 1131 . 1 1 100 100 ILE HG21 H 1 0.43 0.01 . 1 . . . . 97 ILE MG . 18235 1 1132 . 1 1 100 100 ILE HG22 H 1 0.43 0.01 . 1 . . . . 97 ILE MG . 18235 1 1133 . 1 1 100 100 ILE HG23 H 1 0.43 0.01 . 1 . . . . 97 ILE MG . 18235 1 1134 . 1 1 100 100 ILE HD11 H 1 0.80 0.01 . 1 . . . . 97 ILE MD . 18235 1 1135 . 1 1 100 100 ILE HD12 H 1 0.80 0.01 . 1 . . . . 97 ILE MD . 18235 1 1136 . 1 1 100 100 ILE HD13 H 1 0.80 0.01 . 1 . . . . 97 ILE MD . 18235 1 1137 . 1 1 100 100 ILE C C 13 177.0 0.1 . 1 . . . . 97 ILE C . 18235 1 1138 . 1 1 100 100 ILE CA C 13 63.3 0.1 . 1 . . . . 97 ILE CA . 18235 1 1139 . 1 1 100 100 ILE CB C 13 37.0 0.1 . 1 . . . . 97 ILE CB . 18235 1 1140 . 1 1 100 100 ILE CG1 C 13 27.1 0.1 . 1 . . . . 97 ILE CG1 . 18235 1 1141 . 1 1 100 100 ILE CG2 C 13 15.9 0.1 . 1 . . . . 97 ILE CG2 . 18235 1 1142 . 1 1 100 100 ILE CD1 C 13 11.8 0.1 . 1 . . . . 97 ILE CD1 . 18235 1 1143 . 1 1 100 100 ILE N N 15 122.1 0.1 . 1 . . . . 97 ILE N . 18235 1 1144 . 1 1 101 101 TYR H H 1 7.87 0.01 . 1 . . . . 98 TYR H . 18235 1 1145 . 1 1 101 101 TYR HA H 1 5.09 0.01 . 1 . . . . 98 TYR HA . 18235 1 1146 . 1 1 101 101 TYR HB2 H 1 3.09 0.01 . 1 . . . . 98 TYR HB2 . 18235 1 1147 . 1 1 101 101 TYR HB3 H 1 3.96 0.01 . 1 . . . . 98 TYR HB3 . 18235 1 1148 . 1 1 101 101 TYR HD1 H 1 7.24 0.01 . 3 . . . . 98 TYR HD1 . 18235 1 1149 . 1 1 101 101 TYR HD2 H 1 7.24 0.01 . 3 . . . . 98 TYR HD2 . 18235 1 1150 . 1 1 101 101 TYR HE1 H 1 6.95 0.01 . 3 . . . . 98 TYR HE1 . 18235 1 1151 . 1 1 101 101 TYR HE2 H 1 6.95 0.01 . 3 . . . . 98 TYR HE2 . 18235 1 1152 . 1 1 101 101 TYR C C 13 174.5 0.1 . 1 . . . . 98 TYR C . 18235 1 1153 . 1 1 101 101 TYR CA C 13 56.8 0.1 . 1 . . . . 98 TYR CA . 18235 1 1154 . 1 1 101 101 TYR CB C 13 38.2 0.1 . 1 . . . . 98 TYR CB . 18235 1 1155 . 1 1 101 101 TYR N N 15 118.7 0.1 . 1 . . . . 98 TYR N . 18235 1 1156 . 1 1 102 102 LYS H H 1 7.64 0.01 . 1 . . . . 99 LYS H . 18235 1 1157 . 1 1 102 102 LYS HA H 1 3.71 0.01 . 1 . . . . 99 LYS HA . 18235 1 1158 . 1 1 102 102 LYS HB2 H 1 1.91 0.01 . 2 . . . . 99 LYS HB2 . 18235 1 1159 . 1 1 102 102 LYS HB3 H 1 1.91 0.01 . 2 . . . . 99 LYS HB3 . 18235 1 1160 . 1 1 102 102 LYS HG2 H 1 1.35 0.01 . 1 . . . . 99 LYS HG2 . 18235 1 1161 . 1 1 102 102 LYS HG3 H 1 1.47 0.01 . 1 . . . . 99 LYS HG3 . 18235 1 1162 . 1 1 102 102 LYS HD2 H 1 1.73 0.01 . 2 . . . . 99 LYS HD2 . 18235 1 1163 . 1 1 102 102 LYS HD3 H 1 1.73 0.01 . 2 . . . . 99 LYS HD3 . 18235 1 1164 . 1 1 102 102 LYS HE2 H 1 2.97 0.01 . 2 . . . . 99 LYS HE2 . 18235 1 1165 . 1 1 102 102 LYS HE3 H 1 2.97 0.01 . 2 . . . . 99 LYS HE3 . 18235 1 1166 . 1 1 102 102 LYS C C 13 176.8 0.1 . 1 . . . . 99 LYS C . 18235 1 1167 . 1 1 102 102 LYS CA C 13 59.8 0.1 . 1 . . . . 99 LYS CA . 18235 1 1168 . 1 1 102 102 LYS CB C 13 32.4 0.1 . 1 . . . . 99 LYS CB . 18235 1 1169 . 1 1 102 102 LYS CG C 13 23.6 0.1 . 1 . . . . 99 LYS CG . 18235 1 1170 . 1 1 102 102 LYS CD C 13 29.4 0.1 . 1 . . . . 99 LYS CD . 18235 1 1171 . 1 1 102 102 LYS CE C 13 41.1 0.1 . 1 . . . . 99 LYS CE . 18235 1 1172 . 1 1 102 102 LYS N N 15 121.1 0.1 . 1 . . . . 99 LYS N . 18235 1 1173 . 1 1 103 103 VAL H H 1 8.59 0.01 . 1 . . . . 100 VAL H . 18235 1 1174 . 1 1 103 103 VAL HA H 1 3.70 0.01 . 1 . . . . 100 VAL HA . 18235 1 1175 . 1 1 103 103 VAL HB H 1 2.07 0.01 . 1 . . . . 100 VAL HB . 18235 1 1176 . 1 1 103 103 VAL HG11 H 1 0.96 0.01 . 1 . . . . 100 VAL MG1 . 18235 1 1177 . 1 1 103 103 VAL HG12 H 1 0.96 0.01 . 1 . . . . 100 VAL MG1 . 18235 1 1178 . 1 1 103 103 VAL HG13 H 1 0.96 0.01 . 1 . . . . 100 VAL MG1 . 18235 1 1179 . 1 1 103 103 VAL HG21 H 1 1.05 0.01 . 1 . . . . 100 VAL MG2 . 18235 1 1180 . 1 1 103 103 VAL HG22 H 1 1.05 0.01 . 1 . . . . 100 VAL MG2 . 18235 1 1181 . 1 1 103 103 VAL HG23 H 1 1.05 0.01 . 1 . . . . 100 VAL MG2 . 18235 1 1182 . 1 1 103 103 VAL C C 13 176.8 0.1 . 1 . . . . 100 VAL C . 18235 1 1183 . 1 1 103 103 VAL CA C 13 65.9 0.1 . 1 . . . . 100 VAL CA . 18235 1 1184 . 1 1 103 103 VAL CB C 13 30.6 0.1 . 1 . . . . 100 VAL CB . 18235 1 1185 . 1 1 103 103 VAL CG1 C 13 20.6 0.1 . 1 . . . . 100 VAL CG1 . 18235 1 1186 . 1 1 103 103 VAL CG2 C 13 22.4 0.1 . 1 . . . . 100 VAL CG2 . 18235 1 1187 . 1 1 103 103 VAL N N 15 119.2 0.1 . 1 . . . . 100 VAL N . 18235 1 1188 . 1 1 104 104 ASP H H 1 7.48 0.01 . 1 . . . . 101 ASP H . 18235 1 1189 . 1 1 104 104 ASP HA H 1 4.47 0.01 . 1 . . . . 101 ASP HA . 18235 1 1190 . 1 1 104 104 ASP HB2 H 1 2.63 0.01 . 1 . . . . 101 ASP HB2 . 18235 1 1191 . 1 1 104 104 ASP HB3 H 1 2.93 0.01 . 1 . . . . 101 ASP HB3 . 18235 1 1192 . 1 1 104 104 ASP C C 13 178.3 0.1 . 1 . . . . 101 ASP C . 18235 1 1193 . 1 1 104 104 ASP CA C 13 56.4 0.1 . 1 . . . . 101 ASP CA . 18235 1 1194 . 1 1 104 104 ASP CB C 13 42.3 0.1 . 1 . . . . 101 ASP CB . 18235 1 1195 . 1 1 104 104 ASP N N 15 118.6 0.1 . 1 . . . . 101 ASP N . 18235 1 1196 . 1 1 105 105 ALA H H 1 8.19 0.01 . 1 . . . . 102 ALA H . 18235 1 1197 . 1 1 105 105 ALA HA H 1 3.61 0.01 . 1 . . . . 102 ALA HA . 18235 1 1198 . 1 1 105 105 ALA HB1 H 1 -0.08 0.01 . 1 . . . . 102 ALA MB . 18235 1 1199 . 1 1 105 105 ALA HB2 H 1 -0.08 0.01 . 1 . . . . 102 ALA MB . 18235 1 1200 . 1 1 105 105 ALA HB3 H 1 -0.08 0.01 . 1 . . . . 102 ALA MB . 18235 1 1201 . 1 1 105 105 ALA C C 13 178.7 0.1 . 1 . . . . 102 ALA C . 18235 1 1202 . 1 1 105 105 ALA CA C 13 55.4 0.1 . 1 . . . . 102 ALA CA . 18235 1 1203 . 1 1 105 105 ALA CB C 13 14.8 0.1 . 1 . . . . 102 ALA CB . 18235 1 1204 . 1 1 105 105 ALA N N 15 124.4 0.1 . 1 . . . . 102 ALA N . 18235 1 1205 . 1 1 106 106 LEU H H 1 7.66 0.01 . 1 . . . . 103 LEU H . 18235 1 1206 . 1 1 106 106 LEU HA H 1 4.27 0.01 . 1 . . . . 103 LEU HA . 18235 1 1207 . 1 1 106 106 LEU HB2 H 1 1.70 0.01 . 1 . . . . 103 LEU HB2 . 18235 1 1208 . 1 1 106 106 LEU HB3 H 1 1.82 0.01 . 1 . . . . 103 LEU HB3 . 18235 1 1209 . 1 1 106 106 LEU HG H 1 1.73 0.01 . 1 . . . . 103 LEU HG . 18235 1 1210 . 1 1 106 106 LEU HD11 H 1 0.92 0.01 . 1 . . . . 103 LEU MD1 . 18235 1 1211 . 1 1 106 106 LEU HD12 H 1 0.92 0.01 . 1 . . . . 103 LEU MD1 . 18235 1 1212 . 1 1 106 106 LEU HD13 H 1 0.92 0.01 . 1 . . . . 103 LEU MD1 . 18235 1 1213 . 1 1 106 106 LEU HD21 H 1 0.99 0.01 . 1 . . . . 103 LEU MD2 . 18235 1 1214 . 1 1 106 106 LEU HD22 H 1 0.99 0.01 . 1 . . . . 103 LEU MD2 . 18235 1 1215 . 1 1 106 106 LEU HD23 H 1 0.99 0.01 . 1 . . . . 103 LEU MD2 . 18235 1 1216 . 1 1 106 106 LEU C C 13 181.4 0.1 . 1 . . . . 103 LEU C . 18235 1 1217 . 1 1 106 106 LEU CA C 13 57.5 0.1 . 1 . . . . 103 LEU CA . 18235 1 1218 . 1 1 106 106 LEU CB C 13 41.1 0.1 . 1 . . . . 103 LEU CB . 18235 1 1219 . 1 1 106 106 LEU CD1 C 13 23.0 0.1 . 1 . . . . 103 LEU CD1 . 18235 1 1220 . 1 1 106 106 LEU N N 15 119.1 0.1 . 1 . . . . 103 LEU N . 18235 1 1221 . 1 1 107 107 ILE H H 1 8.04 0.01 . 1 . . . . 104 ILE H . 18235 1 1222 . 1 1 107 107 ILE HA H 1 4.00 0.01 . 1 . . . . 104 ILE HA . 18235 1 1223 . 1 1 107 107 ILE HB H 1 1.99 0.01 . 1 . . . . 104 ILE HB . 18235 1 1224 . 1 1 107 107 ILE HG12 H 1 1.38 0.01 . 1 . . . . 104 ILE HG12 . 18235 1 1225 . 1 1 107 107 ILE HG13 H 1 1.38 0.01 . 1 . . . . 104 ILE HG13 . 18235 1 1226 . 1 1 107 107 ILE HG21 H 1 0.99 0.01 . 1 . . . . 104 ILE MG . 18235 1 1227 . 1 1 107 107 ILE HG22 H 1 0.99 0.01 . 1 . . . . 104 ILE MG . 18235 1 1228 . 1 1 107 107 ILE HG23 H 1 0.99 0.01 . 1 . . . . 104 ILE MG . 18235 1 1229 . 1 1 107 107 ILE HD11 H 1 0.91 0.01 . 1 . . . . 104 ILE MD . 18235 1 1230 . 1 1 107 107 ILE HD12 H 1 0.91 0.01 . 1 . . . . 104 ILE MD . 18235 1 1231 . 1 1 107 107 ILE HD13 H 1 0.91 0.01 . 1 . . . . 104 ILE MD . 18235 1 1232 . 1 1 107 107 ILE C C 13 176.1 0.1 . 1 . . . . 104 ILE C . 18235 1 1233 . 1 1 107 107 ILE CA C 13 63.4 0.1 . 1 . . . . 104 ILE CA . 18235 1 1234 . 1 1 107 107 ILE CB C 13 37.6 0.1 . 1 . . . . 104 ILE CB . 18235 1 1235 . 1 1 107 107 ILE CG1 C 13 27.7 0.1 . 1 . . . . 104 ILE CG1 . 18235 1 1236 . 1 1 107 107 ILE CG2 C 13 13.0 0.1 . 1 . . . . 104 ILE CG2 . 18235 1 1237 . 1 1 107 107 ILE CD1 C 13 17.1 0.1 . 1 . . . . 104 ILE CD1 . 18235 1 1238 . 1 1 107 107 ILE N N 15 118.2 0.1 . 1 . . . . 104 ILE N . 18235 1 1239 . 1 1 108 108 ASN H H 1 7.35 0.01 . 1 . . . . 105 ASN H . 18235 1 1240 . 1 1 108 108 ASN HA H 1 4.78 0.01 . 1 . . . . 105 ASN HA . 18235 1 1241 . 1 1 108 108 ASN HB2 H 1 2.80 0.01 . 1 . . . . 105 ASN HB2 . 18235 1 1242 . 1 1 108 108 ASN HB3 H 1 2.98 0.01 . 1 . . . . 105 ASN HB3 . 18235 1 1243 . 1 1 108 108 ASN C C 13 173.0 0.1 . 1 . . . . 105 ASN C . 18235 1 1244 . 1 1 108 108 ASN CA C 13 53.8 0.1 . 1 . . . . 105 ASN CA . 18235 1 1245 . 1 1 108 108 ASN CB C 13 40.0 0.1 . 1 . . . . 105 ASN CB . 18235 1 1246 . 1 1 108 108 ASN N N 15 116.2 0.1 . 1 . . . . 105 ASN N . 18235 1 1247 . 1 1 109 109 GLY H H 1 7.62 0.01 . 1 . . . . 106 GLY H . 18235 1 1248 . 1 1 109 109 GLY HA2 H 1 3.80 0.01 . 1 . . . . 106 GLY HA2 . 18235 1 1249 . 1 1 109 109 GLY HA3 H 1 3.92 0.01 . 1 . . . . 106 GLY HA3 . 18235 1 1250 . 1 1 109 109 GLY C C 13 173.1 0.1 . 1 . . . . 106 GLY C . 18235 1 1251 . 1 1 109 109 GLY CA C 13 46.3 0.1 . 1 . . . . 106 GLY CA . 18235 1 1252 . 1 1 109 109 GLY N N 15 105.5 0.1 . 1 . . . . 106 GLY N . 18235 1 1253 . 1 1 110 110 PHE H H 1 8.17 0.01 . 1 . . . . 107 PHE H . 18235 1 1254 . 1 1 110 110 PHE HA H 1 5.32 0.01 . 1 . . . . 107 PHE HA . 18235 1 1255 . 1 1 110 110 PHE HB2 H 1 2.43 0.01 . 1 . . . . 107 PHE HB2 . 18235 1 1256 . 1 1 110 110 PHE HB3 H 1 2.56 0.01 . 1 . . . . 107 PHE HB3 . 18235 1 1257 . 1 1 110 110 PHE HD1 H 1 7.20 0.01 . 3 . . . . 107 PHE HD1 . 18235 1 1258 . 1 1 110 110 PHE HD2 H 1 7.20 0.01 . 3 . . . . 107 PHE HD2 . 18235 1 1259 . 1 1 110 110 PHE HE1 H 1 6.95 0.01 . 3 . . . . 107 PHE HE1 . 18235 1 1260 . 1 1 110 110 PHE HE2 H 1 6.95 0.01 . 3 . . . . 107 PHE HE2 . 18235 1 1261 . 1 1 110 110 PHE C C 13 174.8 0.1 . 1 . . . . 107 PHE C . 18235 1 1262 . 1 1 110 110 PHE CA C 13 56.6 0.1 . 1 . . . . 107 PHE CA . 18235 1 1263 . 1 1 110 110 PHE CB C 13 41.1 0.1 . 1 . . . . 107 PHE CB . 18235 1 1264 . 1 1 110 110 PHE N N 15 117.0 0.1 . 1 . . . . 107 PHE N . 18235 1 1265 . 1 1 111 111 GLU H H 1 9.29 0.01 . 1 . . . . 108 GLU H . 18235 1 1266 . 1 1 111 111 GLU HA H 1 4.48 0.01 . 1 . . . . 108 GLU HA . 18235 1 1267 . 1 1 111 111 GLU HB2 H 1 1.98 0.01 . 2 . . . . 108 GLU HB2 . 18235 1 1268 . 1 1 111 111 GLU HB3 H 1 1.98 0.01 . 2 . . . . 108 GLU HB3 . 18235 1 1269 . 1 1 111 111 GLU HG2 H 1 2.20 0.01 . 2 . . . . 108 GLU HG2 . 18235 1 1270 . 1 1 111 111 GLU HG3 H 1 2.20 0.01 . 2 . . . . 108 GLU HG3 . 18235 1 1271 . 1 1 111 111 GLU C C 13 174.4 0.1 . 1 . . . . 108 GLU C . 18235 1 1272 . 1 1 111 111 GLU CA C 13 53.9 0.1 . 1 . . . . 108 GLU CA . 18235 1 1273 . 1 1 111 111 GLU CB C 13 31.2 0.1 . 1 . . . . 108 GLU CB . 18235 1 1274 . 1 1 111 111 GLU CG C 13 35.9 0.1 . 1 . . . . 108 GLU CG . 18235 1 1275 . 1 1 111 111 GLU N N 15 120.6 0.1 . 1 . . . . 108 GLU N . 18235 1 1276 . 1 1 112 112 ILE H H 1 8.49 0.01 . 1 . . . . 109 ILE H . 18235 1 1277 . 1 1 112 112 ILE HA H 1 4.21 0.01 . 1 . . . . 109 ILE HA . 18235 1 1278 . 1 1 112 112 ILE HB H 1 1.62 0.01 . 1 . . . . 109 ILE HB . 18235 1 1279 . 1 1 112 112 ILE HG12 H 1 0.16 0.01 . 1 . . . . 109 ILE HG12 . 18235 1 1280 . 1 1 112 112 ILE HG13 H 1 0.97 0.01 . 1 . . . . 109 ILE HG13 . 18235 1 1281 . 1 1 112 112 ILE HG21 H 1 0.79 0.01 . 1 . . . . 109 ILE MG . 18235 1 1282 . 1 1 112 112 ILE HG22 H 1 0.79 0.01 . 1 . . . . 109 ILE MG . 18235 1 1283 . 1 1 112 112 ILE HG23 H 1 0.79 0.01 . 1 . . . . 109 ILE MG . 18235 1 1284 . 1 1 112 112 ILE HD11 H 1 0.53 0.01 . 1 . . . . 109 ILE MD . 18235 1 1285 . 1 1 112 112 ILE HD12 H 1 0.53 0.01 . 1 . . . . 109 ILE MD . 18235 1 1286 . 1 1 112 112 ILE HD13 H 1 0.53 0.01 . 1 . . . . 109 ILE MD . 18235 1 1287 . 1 1 112 112 ILE C C 13 174.8 0.1 . 1 . . . . 109 ILE C . 18235 1 1288 . 1 1 112 112 ILE CA C 13 61.5 0.1 . 1 . . . . 109 ILE CA . 18235 1 1289 . 1 1 112 112 ILE CB C 13 37.6 0.1 . 1 . . . . 109 ILE CB . 18235 1 1290 . 1 1 112 112 ILE CG1 C 13 26.5 0.1 . 1 . . . . 109 ILE CG1 . 18235 1 1291 . 1 1 112 112 ILE CG2 C 13 17.7 0.1 . 1 . . . . 109 ILE CG2 . 18235 1 1292 . 1 1 112 112 ILE CD1 C 13 13.0 0.1 . 1 . . . . 109 ILE CD1 . 18235 1 1293 . 1 1 112 112 ILE N N 15 125.1 0.1 . 1 . . . . 109 ILE N . 18235 1 1294 . 1 1 113 113 ILE H H 1 8.82 0.01 . 1 . . . . 110 ILE H . 18235 1 1295 . 1 1 113 113 ILE HA H 1 4.41 0.01 . 1 . . . . 110 ILE HA . 18235 1 1296 . 1 1 113 113 ILE HB H 1 2.12 0.01 . 1 . . . . 110 ILE HB . 18235 1 1297 . 1 1 113 113 ILE HG12 H 1 1.27 0.01 . 1 . . . . 110 ILE HG12 . 18235 1 1298 . 1 1 113 113 ILE HG13 H 1 1.35 0.01 . 1 . . . . 110 ILE HG13 . 18235 1 1299 . 1 1 113 113 ILE HG21 H 1 0.78 0.01 . 1 . . . . 110 ILE MG . 18235 1 1300 . 1 1 113 113 ILE HG22 H 1 0.78 0.01 . 1 . . . . 110 ILE MG . 18235 1 1301 . 1 1 113 113 ILE HG23 H 1 0.78 0.01 . 1 . . . . 110 ILE MG . 18235 1 1302 . 1 1 113 113 ILE HD11 H 1 0.93 0.01 . 1 . . . . 110 ILE MD . 18235 1 1303 . 1 1 113 113 ILE HD12 H 1 0.93 0.01 . 1 . . . . 110 ILE MD . 18235 1 1304 . 1 1 113 113 ILE HD13 H 1 0.93 0.01 . 1 . . . . 110 ILE MD . 18235 1 1305 . 1 1 113 113 ILE C C 13 173.2 0.1 . 1 . . . . 110 ILE C . 18235 1 1306 . 1 1 113 113 ILE CA C 13 58.7 0.1 . 1 . . . . 110 ILE CA . 18235 1 1307 . 1 1 113 113 ILE CB C 13 38.8 0.1 . 1 . . . . 110 ILE CB . 18235 1 1308 . 1 1 113 113 ILE CG1 C 13 26.5 0.1 . 1 . . . . 110 ILE CG1 . 18235 1 1309 . 1 1 113 113 ILE CG2 C 13 11.3 0.1 . 1 . . . . 110 ILE CG2 . 18235 1 1310 . 1 1 113 113 ILE CD1 C 13 17.7 0.1 . 1 . . . . 110 ILE CD1 . 18235 1 1311 . 1 1 113 113 ILE N N 15 130.4 0.1 . 1 . . . . 110 ILE N . 18235 1 1312 . 1 1 114 114 ASN H H 1 8.50 0.01 . 1 . . . . 111 ASN H . 18235 1 1313 . 1 1 114 114 ASN HA H 1 4.90 0.01 . 1 . . . . 111 ASN HA . 18235 1 1314 . 1 1 114 114 ASN HB2 H 1 2.73 0.01 . 1 . . . . 111 ASN HB2 . 18235 1 1315 . 1 1 114 114 ASN HB3 H 1 2.90 0.01 . 1 . . . . 111 ASN HB3 . 18235 1 1316 . 1 1 114 114 ASN HD21 H 1 7.09 0.01 . 1 . . . . 111 ASN HD21 . 18235 1 1317 . 1 1 114 114 ASN HD22 H 1 7.68 0.01 . 1 . . . . 111 ASN HD22 . 18235 1 1318 . 1 1 114 114 ASN C C 13 173.7 0.1 . 1 . . . . 111 ASN C . 18235 1 1319 . 1 1 114 114 ASN CA C 13 53.9 0.1 . 1 . . . . 111 ASN CA . 18235 1 1320 . 1 1 114 114 ASN CB C 13 40.6 0.1 . 1 . . . . 111 ASN CB . 18235 1 1321 . 1 1 114 114 ASN N N 15 119.5 0.1 . 1 . . . . 111 ASN N . 18235 1 1322 . 1 1 114 114 ASN ND2 N 15 113.1 0.1 . 1 . . . . 111 ASN ND2 . 18235 1 1323 . 1 1 115 115 GLU H H 1 7.48 0.01 . 1 . . . . 112 GLU H . 18235 1 1324 . 1 1 115 115 GLU HA H 1 4.49 0.01 . 1 . . . . 112 GLU HA . 18235 1 1325 . 1 1 115 115 GLU HB2 H 1 1.90 0.01 . 2 . . . . 112 GLU HB2 . 18235 1 1326 . 1 1 115 115 GLU HB3 H 1 1.90 0.01 . 2 . . . . 112 GLU HB3 . 18235 1 1327 . 1 1 115 115 GLU HG2 H 1 2.01 0.01 . 1 . . . . 112 GLU HG2 . 18235 1 1328 . 1 1 115 115 GLU HG3 H 1 2.08 0.01 . 1 . . . . 112 GLU HG3 . 18235 1 1329 . 1 1 115 115 GLU C C 13 173.3 0.1 . 1 . . . . 112 GLU C . 18235 1 1330 . 1 1 115 115 GLU CA C 13 52.8 0.1 . 1 . . . . 112 GLU CA . 18235 1 1331 . 1 1 115 115 GLU CB C 13 38.8 0.1 . 1 . . . . 112 GLU CB . 18235 1 1332 . 1 1 115 115 GLU N N 15 117.2 0.1 . 1 . . . . 112 GLU N . 18235 1 1333 . 1 1 116 116 PRO HA H 1 4.57 0.01 . 1 . . . . 113 PRO HA . 18235 1 1334 . 1 1 116 116 PRO HB2 H 1 2.15 0.01 . 1 . . . . 113 PRO HB2 . 18235 1 1335 . 1 1 116 116 PRO HB3 H 1 2.42 0.01 . 1 . . . . 113 PRO HB3 . 18235 1 1336 . 1 1 116 116 PRO HG2 H 1 1.93 0.01 . 1 . . . . 113 PRO HG2 . 18235 1 1337 . 1 1 116 116 PRO HG3 H 1 1.99 0.01 . 1 . . . . 113 PRO HG3 . 18235 1 1338 . 1 1 116 116 PRO HD2 H 1 3.46 0.01 . 1 . . . . 113 PRO HD2 . 18235 1 1339 . 1 1 116 116 PRO HD3 H 1 3.78 0.01 . 1 . . . . 113 PRO HD3 . 18235 1 1340 . 1 1 116 116 PRO C C 13 174.8 0.1 . 1 . . . . 113 PRO C . 18235 1 1341 . 1 1 116 116 PRO CA C 13 63.7 0.1 . 1 . . . . 113 PRO CA . 18235 1 1342 . 1 1 116 116 PRO CB C 13 33.5 0.1 . 1 . . . . 113 PRO CB . 18235 1 1343 . 1 1 116 116 PRO CG C 13 23.6 0.1 . 1 . . . . 113 PRO CG . 18235 1 1344 . 1 1 116 116 PRO CD C 13 49.3 0.1 . 1 . . . . 113 PRO CD . 18235 1 1345 . 1 1 117 117 ASP H H 1 7.38 0.01 . 1 . . . . 114 ASP H . 18235 1 1346 . 1 1 117 117 ASP HA H 1 4.87 0.01 . 1 . . . . 114 ASP HA . 18235 1 1347 . 1 1 117 117 ASP HB2 H 1 2.39 0.01 . 1 . . . . 114 ASP HB2 . 18235 1 1348 . 1 1 117 117 ASP HB3 H 1 2.66 0.01 . 1 . . . . 114 ASP HB3 . 18235 1 1349 . 1 1 117 117 ASP C C 13 173.2 0.1 . 1 . . . . 114 ASP C . 18235 1 1350 . 1 1 117 117 ASP CA C 13 52.0 0.1 . 1 . . . . 114 ASP CA . 18235 1 1351 . 1 1 117 117 ASP CB C 13 42.9 0.1 . 1 . . . . 114 ASP CB . 18235 1 1352 . 1 1 117 117 ASP N N 15 120.1 0.1 . 1 . . . . 114 ASP N . 18235 1 1353 . 1 1 118 118 TYR H H 1 8.52 0.01 . 1 . . . . 115 TYR H . 18235 1 1354 . 1 1 118 118 TYR HA H 1 5.02 0.01 . 1 . . . . 115 TYR HA . 18235 1 1355 . 1 1 118 118 TYR HB2 H 1 2.91 0.01 . 1 . . . . 115 TYR HB2 . 18235 1 1356 . 1 1 118 118 TYR HB3 H 1 3.08 0.01 . 1 . . . . 115 TYR HB3 . 18235 1 1357 . 1 1 118 118 TYR HD1 H 1 7.16 0.01 . 3 . . . . 115 TYR HD1 . 18235 1 1358 . 1 1 118 118 TYR HD2 H 1 7.16 0.01 . 3 . . . . 115 TYR HD2 . 18235 1 1359 . 1 1 118 118 TYR HE1 H 1 6.81 0.01 . 3 . . . . 115 TYR HE1 . 18235 1 1360 . 1 1 118 118 TYR HE2 H 1 6.81 0.01 . 3 . . . . 115 TYR HE2 . 18235 1 1361 . 1 1 118 118 TYR C C 13 176.2 0.1 . 1 . . . . 115 TYR C . 18235 1 1362 . 1 1 118 118 TYR CA C 13 58.0 0.1 . 1 . . . . 115 TYR CA . 18235 1 1363 . 1 1 118 118 TYR CB C 13 38.2 0.1 . 1 . . . . 115 TYR CB . 18235 1 1364 . 1 1 118 118 TYR CD1 C 13 58.2 0.1 . 3 . . . . 115 TYR CD1 . 18235 1 1365 . 1 1 118 118 TYR CD2 C 13 58.2 0.1 . 3 . . . . 115 TYR CD2 . 18235 1 1366 . 1 1 118 118 TYR N N 15 123.2 0.1 . 1 . . . . 115 TYR N . 18235 1 1367 . 1 1 119 119 CYS H H 1 8.69 0.01 . 1 . . . . 116 CYS H . 18235 1 1368 . 1 1 119 119 CYS HA H 1 4.49 0.01 . 1 . . . . 116 CYS HA . 18235 1 1369 . 1 1 119 119 CYS HB2 H 1 2.52 0.01 . 1 . . . . 116 CYS HB2 . 18235 1 1370 . 1 1 119 119 CYS HB3 H 1 3.26 0.01 . 1 . . . . 116 CYS HB3 . 18235 1 1371 . 1 1 119 119 CYS C C 13 169.9 0.1 . 1 . . . . 116 CYS C . 18235 1 1372 . 1 1 119 119 CYS CA C 13 56.5 0.1 . 1 . . . . 116 CYS CA . 18235 1 1373 . 1 1 119 119 CYS CB C 13 29.4 0.1 . 1 . . . . 116 CYS CB . 18235 1 1374 . 1 1 119 119 CYS N N 15 124.2 0.1 . 1 . . . . 116 CYS N . 18235 1 1375 . 1 1 120 120 TRP H H 1 8.15 0.01 . 1 . . . . 117 TRP H . 18235 1 1376 . 1 1 120 120 TRP HA H 1 5.84 0.01 . 1 . . . . 117 TRP HA . 18235 1 1377 . 1 1 120 120 TRP HB2 H 1 2.78 0.01 . 1 . . . . 117 TRP HB2 . 18235 1 1378 . 1 1 120 120 TRP HB3 H 1 3.08 0.01 . 1 . . . . 117 TRP HB3 . 18235 1 1379 . 1 1 120 120 TRP HD1 H 1 6.55 0.01 . 1 . . . . 117 TRP HD1 . 18235 1 1380 . 1 1 120 120 TRP HE1 H 1 9.97 0.01 . 1 . . . . 117 TRP HE1 . 18235 1 1381 . 1 1 120 120 TRP HE3 H 1 5.65 0.01 . 1 . . . . 117 TRP HE3 . 18235 1 1382 . 1 1 120 120 TRP HZ2 H 1 7.38 0.01 . 1 . . . . 117 TRP HZ2 . 18235 1 1383 . 1 1 120 120 TRP HZ3 H 1 6.31 0.01 . 1 . . . . 117 TRP HZ3 . 18235 1 1384 . 1 1 120 120 TRP HH2 H 1 6.96 0.01 . 1 . . . . 117 TRP HH2 . 18235 1 1385 . 1 1 120 120 TRP C C 13 175.0 0.1 . 1 . . . . 117 TRP C . 18235 1 1386 . 1 1 120 120 TRP CA C 13 52.4 0.1 . 1 . . . . 117 TRP CA . 18235 1 1387 . 1 1 120 120 TRP CB C 13 31.2 0.1 . 1 . . . . 117 TRP CB . 18235 1 1388 . 1 1 120 120 TRP N N 15 119.9 0.1 . 1 . . . . 117 TRP N . 18235 1 1389 . 1 1 120 120 TRP NE1 N 15 126.7 0.1 . 1 . . . . 117 TRP NE1 . 18235 1 1390 . 1 1 121 121 ILE H H 1 9.55 0.01 . 1 . . . . 118 ILE H . 18235 1 1391 . 1 1 121 121 ILE HA H 1 5.22 0.01 . 1 . . . . 118 ILE HA . 18235 1 1392 . 1 1 121 121 ILE HB H 1 1.91 0.01 . 1 . . . . 118 ILE HB . 18235 1 1393 . 1 1 121 121 ILE HG12 H 1 1.26 0.01 . 1 . . . . 118 ILE HG12 . 18235 1 1394 . 1 1 121 121 ILE HG13 H 1 1.49 0.01 . 1 . . . . 118 ILE HG13 . 18235 1 1395 . 1 1 121 121 ILE HG21 H 1 0.84 0.01 . 1 . . . . 118 ILE MG . 18235 1 1396 . 1 1 121 121 ILE HG22 H 1 0.84 0.01 . 1 . . . . 118 ILE MG . 18235 1 1397 . 1 1 121 121 ILE HG23 H 1 0.84 0.01 . 1 . . . . 118 ILE MG . 18235 1 1398 . 1 1 121 121 ILE HD11 H 1 0.78 0.01 . 1 . . . . 118 ILE MD . 18235 1 1399 . 1 1 121 121 ILE HD12 H 1 0.78 0.01 . 1 . . . . 118 ILE MD . 18235 1 1400 . 1 1 121 121 ILE HD13 H 1 0.78 0.01 . 1 . . . . 118 ILE MD . 18235 1 1401 . 1 1 121 121 ILE C C 13 175.8 0.1 . 1 . . . . 118 ILE C . 18235 1 1402 . 1 1 121 121 ILE CA C 13 57.5 0.1 . 1 . . . . 118 ILE CA . 18235 1 1403 . 1 1 121 121 ILE CB C 13 39.4 0.1 . 1 . . . . 118 ILE CB . 18235 1 1404 . 1 1 121 121 ILE CG1 C 13 26.5 0.1 . 1 . . . . 118 ILE CG1 . 18235 1 1405 . 1 1 121 121 ILE CG2 C 13 16.5 0.1 . 1 . . . . 118 ILE CG2 . 18235 1 1406 . 1 1 121 121 ILE CD1 C 13 11.3 0.1 . 1 . . . . 118 ILE CD1 . 18235 1 1407 . 1 1 121 121 ILE N N 15 122.5 0.1 . 1 . . . . 118 ILE N . 18235 1 1408 . 1 1 122 122 LYS H H 1 9.41 0.01 . 1 . . . . 119 LYS H . 18235 1 1409 . 1 1 122 122 LYS HA H 1 3.90 0.01 . 1 . . . . 119 LYS HA . 18235 1 1410 . 1 1 122 122 LYS HB2 H 1 1.37 0.01 . 1 . . . . 119 LYS HB2 . 18235 1 1411 . 1 1 122 122 LYS HB3 H 1 1.98 0.01 . 1 . . . . 119 LYS HB3 . 18235 1 1412 . 1 1 122 122 LYS HG2 H 1 1.19 0.01 . 1 . . . . 119 LYS HG2 . 18235 1 1413 . 1 1 122 122 LYS HG3 H 1 1.29 0.01 . 1 . . . . 119 LYS HG3 . 18235 1 1414 . 1 1 122 122 LYS HD2 H 1 1.48 0.01 . 2 . . . . 119 LYS HD2 . 18235 1 1415 . 1 1 122 122 LYS HD3 H 1 1.48 0.01 . 2 . . . . 119 LYS HD3 . 18235 1 1416 . 1 1 122 122 LYS HE2 H 1 2.82 0.01 . 2 . . . . 119 LYS HE2 . 18235 1 1417 . 1 1 122 122 LYS HE3 H 1 2.82 0.01 . 2 . . . . 119 LYS HE3 . 18235 1 1418 . 1 1 122 122 LYS C C 13 174.9 0.1 . 1 . . . . 119 LYS C . 18235 1 1419 . 1 1 122 122 LYS CA C 13 56.1 0.1 . 1 . . . . 119 LYS CA . 18235 1 1420 . 1 1 122 122 LYS N N 15 130.6 0.1 . 1 . . . . 119 LYS N . 18235 1 1421 . 1 1 123 123 MET H H 1 8.38 0.01 . 1 . . . . 120 MET H . 18235 1 1422 . 1 1 123 123 MET HA H 1 4.45 0.01 . 1 . . . . 120 MET HA . 18235 1 1423 . 1 1 123 123 MET HB2 H 1 1.95 0.01 . 1 . . . . 120 MET HB2 . 18235 1 1424 . 1 1 123 123 MET HB3 H 1 2.00 0.01 . 1 . . . . 120 MET HB3 . 18235 1 1425 . 1 1 123 123 MET HG2 H 1 2.52 0.01 . 2 . . . . 120 MET HG2 . 18235 1 1426 . 1 1 123 123 MET HG3 H 1 2.52 0.01 . 2 . . . . 120 MET HG3 . 18235 1 1427 . 1 1 123 123 MET C C 13 175.3 0.1 . 1 . . . . 120 MET C . 18235 1 1428 . 1 1 123 123 MET CA C 13 55.6 0.1 . 1 . . . . 120 MET CA . 18235 1 1429 . 1 1 123 123 MET N N 15 129.2 0.1 . 1 . . . . 120 MET N . 18235 1 1430 . 1 1 124 124 ASP H H 1 8.58 0.01 . 1 . . . . 121 ASP H . 18235 1 1431 . 1 1 124 124 ASP HA H 1 4.65 0.01 . 1 . . . . 121 ASP HA . 18235 1 1432 . 1 1 124 124 ASP HB2 H 1 2.69 0.01 . 1 . . . . 121 ASP HB2 . 18235 1 1433 . 1 1 124 124 ASP HB3 H 1 2.80 0.01 . 1 . . . . 121 ASP HB3 . 18235 1 1434 . 1 1 124 124 ASP C C 13 175.8 0.1 . 1 . . . . 121 ASP C . 18235 1 1435 . 1 1 124 124 ASP CA C 13 52.9 0.1 . 1 . . . . 121 ASP CA . 18235 1 1436 . 1 1 124 124 ASP N N 15 121.8 0.1 . 1 . . . . 121 ASP N . 18235 1 1437 . 1 1 125 125 SER H H 1 8.53 0.01 . 1 . . . . 122 SER H . 18235 1 1438 . 1 1 125 125 SER HA H 1 4.30 0.01 . 1 . . . . 122 SER HA . 18235 1 1439 . 1 1 125 125 SER C C 13 173.8 0.1 . 1 . . . . 122 SER C . 18235 1 1440 . 1 1 125 125 SER CA C 13 59.0 0.1 . 1 . . . . 122 SER CA . 18235 1 1441 . 1 1 125 125 SER N N 15 119.3 0.1 . 1 . . . . 122 SER N . 18235 1 1442 . 1 1 126 126 SER H H 1 8.51 0.01 . 1 . . . . 123 SER H . 18235 1 1443 . 1 1 126 126 SER HA H 1 4.36 0.01 . 1 . . . . 123 SER HA . 18235 1 1444 . 1 1 126 126 SER HB2 H 1 3.85 0.01 . 1 . . . . 123 SER HB2 . 18235 1 1445 . 1 1 126 126 SER HB3 H 1 4.02 0.01 . 1 . . . . 123 SER HB3 . 18235 1 1446 . 1 1 126 126 SER C C 13 174.5 0.1 . 1 . . . . 123 SER C . 18235 1 1447 . 1 1 126 126 SER CA C 13 59.4 0.1 . 1 . . . . 123 SER CA . 18235 1 1448 . 1 1 126 126 SER N N 15 118.5 0.1 . 1 . . . . 123 SER N . 18235 1 1449 . 1 1 127 127 LYS H H 1 7.93 0.01 . 1 . . . . 124 LYS H . 18235 1 1450 . 1 1 127 127 LYS HA H 1 4.33 0.01 . 1 . . . . 124 LYS HA . 18235 1 1451 . 1 1 127 127 LYS HB2 H 1 1.75 0.01 . 1 . . . . 124 LYS HB2 . 18235 1 1452 . 1 1 127 127 LYS HB3 H 1 1.90 0.01 . 1 . . . . 124 LYS HB3 . 18235 1 1453 . 1 1 127 127 LYS HG2 H 1 1.43 0.01 . 2 . . . . 124 LYS HG2 . 18235 1 1454 . 1 1 127 127 LYS HG3 H 1 1.43 0.01 . 2 . . . . 124 LYS HG3 . 18235 1 1455 . 1 1 127 127 LYS HE2 H 1 3.01 0.01 . 2 . . . . 124 LYS HE2 . 18235 1 1456 . 1 1 127 127 LYS HE3 H 1 3.01 0.01 . 2 . . . . 124 LYS HE3 . 18235 1 1457 . 1 1 127 127 LYS C C 13 176.2 0.1 . 1 . . . . 124 LYS C . 18235 1 1458 . 1 1 127 127 LYS CA C 13 55.9 0.1 . 1 . . . . 124 LYS CA . 18235 1 1459 . 1 1 127 127 LYS N N 15 122.5 0.1 . 1 . . . . 124 LYS N . 18235 1 1460 . 1 1 128 128 LEU H H 1 7.88 0.01 . 1 . . . . 125 LEU H . 18235 1 1461 . 1 1 128 128 LEU HA H 1 4.32 0.01 . 1 . . . . 125 LEU HA . 18235 1 1462 . 1 1 128 128 LEU HB2 H 1 1.64 0.01 . 2 . . . . 125 LEU HB2 . 18235 1 1463 . 1 1 128 128 LEU HB3 H 1 1.64 0.01 . 2 . . . . 125 LEU HB3 . 18235 1 1464 . 1 1 128 128 LEU C C 13 176.6 0.1 . 1 . . . . 125 LEU C . 18235 1 1465 . 1 1 128 128 LEU CA C 13 55.0 0.1 . 1 . . . . 125 LEU CA . 18235 1 1466 . 1 1 128 128 LEU N N 15 121.7 0.1 . 1 . . . . 125 LEU N . 18235 1 stop_ save_