data_18857 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 18857 _Entry.Title ; Backbone 1H, 13C,and 15N chemical shift assignments for alpha-synuclein at different pH and temperature ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2012-11-25 _Entry.Accession_date 2012-11-25 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Gergana Vandova . A. . 18857 2 Kamil Tamiola . . . 18857 3 Nur Oktaviani . A. . 18857 4 Frans Mulder . A.A. . 18857 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 . 'NMR Group, Univeersity of Groningen' . 18857 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 33 18857 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 8441 18857 '15N chemical shifts' 4224 18857 '1H chemical shifts' 8849 18857 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2014-11-19 2012-11-25 update author 'update temperature' 18857 1 . . 2013-12-09 2012-11-25 original author 'original release' 18857 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 16300 'intrinsically unfolded alpha-synuclein' 18857 BMRB 16342 'Backbone 1H, 13C, 15N and 13C-beta Chemical Shift Assignments for alpha-synuclein at pH 3' 18857 BMRB 16543 'Backbone 1H and 15N Chemical Shifts for Disordered alpha-Synuclein' 18857 BMRB 6968 'Heteronuclear assignment of backbone and Cb of naturally unfolded alpha-synuclein' 18857 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 18857 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'Backbone 1H, 13C,and 15N chemical shift assignments for alpha-synuclein at different pH and temperature' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Not known' _Citation.Journal_name_full . _Citation.Journal_volume . _Citation.Journal_issue . _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 . _Citation.Page_last . _Citation.Year . _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 Gergana Vandova . A. . 18857 1 2 Kamil Tamiola . . . 18857 1 3 Nur Oktaviani . A. . 18857 1 4 Frans Mulder . A.A. . 18857 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 18857 _Assembly.ID 1 _Assembly.Name alpha-synuclein _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 14460 _Assembly.Enzyme_commission_number . _Assembly.Details NA _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 'alpha synuclein' 1 $alpha_synuclein A . yes 'intrinsically disordered' no no . . . 18857 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_alpha_synuclein _Entity.Sf_category entity _Entity.Sf_framecode alpha_synuclein _Entity.Entry_ID 18857 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name alpha_synuclein _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 ; MDVFMKGLSKAKEGVVAAAE KTKQGVAEAAGKTKEGVLYV GSKTKEGVVHGVATVAEKTK EQVTNVGGAVVTGVTAVAQK TVEGAGSIAAATGFVKKDQL GKNEEGAPQEGILEDMPVDP DNEAYEMPSEEGYQDYEPEA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 140 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 yes BMRB 16342 . . . . . . . . . . . . . . . . 18857 1 2 yes BMRB 16300 . . . . . . . . . . . . . . . . 18857 1 3 yes PDB 1XQ8 . . . . . . . . . . . . . . . . 18857 1 4 no BMRB 16300 . alpha-synuclein . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 5 no BMRB 16302 . alpha-synuclein . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 6 no BMRB 16342 . human_a-synuclein . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 7 no BMRB 16543 . "monomer alpha-synuclein" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 8 no BMRB 16546 . A30P_alpha-synuclein . . . . . 100.00 140 99.29 99.29 1.04e-88 . . . . 18857 1 9 no BMRB 16547 . E46K_alpha-synuclein . . . . . 100.00 140 99.29 100.00 5.02e-89 . . . . 18857 1 10 no BMRB 16548 . A53T_alpha-synuclein . . . . . 100.00 140 99.29 99.29 4.17e-89 . . . . 18857 1 11 no BMRB 16904 . alpha-synuclein . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 12 no BMRB 16939 . WT_alpha-synuclein_fibrils . . . . . 100.00 140 99.29 99.29 2.12e-88 . . . . 18857 1 13 no BMRB 17214 . A30P_alpha-synuclein . . . . . 100.00 140 99.29 99.29 1.04e-88 . . . . 18857 1 14 no BMRB 17498 . alpha-synuclein . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 15 no BMRB 17648 . A30P_alpha-synuclein . . . . . 100.00 140 98.57 98.57 2.27e-87 . . . . 18857 1 16 no BMRB 17649 . A53T_alpha-synuclein_fibrils . . . . . 100.00 140 98.57 98.57 7.69e-88 . . . . 18857 1 17 no BMRB 17654 . E46K_alpha-synuclein_fibrils . . . . . 100.00 140 98.57 99.29 8.96e-88 . . . . 18857 1 18 no BMRB 17665 . aSyn . . . . . 100.00 150 100.00 100.00 5.32e-89 . . . . 18857 1 19 no BMRB 17910 . wild-type_alpha-synuclein_formed_in_phospholipid_vesicles . . . . . 100.00 140 99.29 99.29 2.12e-88 . . . . 18857 1 20 no BMRB 18207 . A53T_alpha-synuclein_fibrils . . . . . 100.00 140 98.57 98.57 7.69e-88 . . . . 18857 1 21 no BMRB 18208 . E46K_alpha-synuclein_fibrils . . . . . 100.00 140 98.57 99.29 8.96e-88 . . . . 18857 1 22 no BMRB 18243 . alpha-synuclein_fibrils . . . . . 100.00 140 99.29 99.29 2.12e-88 . . . . 18857 1 23 no BMRB 18860 . a-synuclein . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 24 no BMRB 19257 . Alpha-synuclein . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 25 no BMRB 19337 . aSyn . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 26 no BMRB 19338 . aSyn_A53T . . . . . 100.00 140 99.29 99.29 4.17e-89 . . . . 18857 1 27 no BMRB 19344 . aSyn_S87N . . . . . 100.00 140 99.29 100.00 4.55e-89 . . . . 18857 1 28 no BMRB 19345 . aSyn_A53T&S87N . . . . . 100.00 140 98.57 99.29 2.03e-88 . . . . 18857 1 29 no BMRB 19350 . acet_aSyn . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 30 no BMRB 19351 . acet_aSyn_A53T . . . . . 100.00 140 99.29 99.29 4.17e-89 . . . . 18857 1 31 no BMRB 25227 . aSyn-WT . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 32 no BMRB 25228 . H50Q . . . . . 100.00 140 99.29 99.29 1.80e-88 . . . . 18857 1 33 no PDB 1XQ8 . "Human Micelle-Bound Alpha-Synuclein" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 34 no PDB 2KKW . "Slas-Micelle Bound Alpha-Synuclein" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 35 no DBJ BAB29375 . "unnamed protein product [Mus musculus]" . . . . . 72.86 122 97.06 99.02 2.67e-56 . . . . 18857 1 36 no DBJ BAF82858 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 37 no DBJ BAG73790 . "synuclein, alpha [synthetic construct]" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 38 no EMBL CAG33339 . "SNCA [Homo sapiens]" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 39 no EMBL CAG46454 . "SNCA [Homo sapiens]" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 40 no GB AAA16117 . "AD amyloid [Homo sapiens]" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 41 no GB AAC02114 . "NACP/alpha-synuclein [Homo sapiens]" . . . . . 100.00 140 98.57 98.57 5.92e-88 . . . . 18857 1 42 no GB AAG30302 . "SNCA isoform NACP140 [Homo sapiens]" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 43 no GB AAH13293 . "Synuclein, alpha (non A4 component of amyloid precursor) [Homo sapiens]" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 44 no GB AAI08276 . "Synuclein, alpha (non A4 component of amyloid precursor) [Homo sapiens]" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 45 no REF NP_000336 . "alpha-synuclein isoform NACP140 [Homo sapiens]" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 46 no REF NP_001009158 . "alpha-synuclein [Pan troglodytes]" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 47 no REF NP_001032222 . "alpha-synuclein [Sus scrofa]" . . . . . 100.00 140 97.86 97.86 1.65e-86 . . . . 18857 1 48 no REF NP_001129014 . "alpha-synuclein [Pongo abelii]" . . . . . 100.00 140 99.29 99.29 1.99e-88 . . . . 18857 1 49 no REF NP_001139526 . "alpha-synuclein isoform NACP140 [Homo sapiens]" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 50 no SP P37840 . "RecName: Full=Alpha-synuclein; AltName: Full=Non-A beta component of AD amyloid; AltName: Full=Non-A4 component of amyloid prec" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 51 no SP P61139 . "RecName: Full=Alpha-synuclein" . . . . . 100.00 140 99.29 100.00 2.50e-89 . . . . 18857 1 52 no SP P61140 . "RecName: Full=Alpha-synuclein" . . . . . 100.00 140 100.00 100.00 1.19e-89 . . . . 18857 1 53 no SP P61142 . "RecName: Full=Alpha-synuclein" . . . . . 100.00 140 98.57 100.00 3.46e-89 . . . . 18857 1 54 no SP P61143 . "RecName: Full=Alpha-synuclein" . . . . . 100.00 140 98.57 100.00 3.46e-89 . . . . 18857 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 . MET . 18857 1 2 . ASP . 18857 1 3 . VAL . 18857 1 4 . PHE . 18857 1 5 . MET . 18857 1 6 . LYS . 18857 1 7 . GLY . 18857 1 8 . LEU . 18857 1 9 . SER . 18857 1 10 . LYS . 18857 1 11 . ALA . 18857 1 12 . LYS . 18857 1 13 . GLU . 18857 1 14 . GLY . 18857 1 15 . VAL . 18857 1 16 . VAL . 18857 1 17 . ALA . 18857 1 18 . ALA . 18857 1 19 . ALA . 18857 1 20 . GLU . 18857 1 21 . LYS . 18857 1 22 . THR . 18857 1 23 . LYS . 18857 1 24 . GLN . 18857 1 25 . GLY . 18857 1 26 . VAL . 18857 1 27 . ALA . 18857 1 28 . GLU . 18857 1 29 . ALA . 18857 1 30 . ALA . 18857 1 31 . GLY . 18857 1 32 . LYS . 18857 1 33 . THR . 18857 1 34 . LYS . 18857 1 35 . GLU . 18857 1 36 . GLY . 18857 1 37 . VAL . 18857 1 38 . LEU . 18857 1 39 . TYR . 18857 1 40 . VAL . 18857 1 41 . GLY . 18857 1 42 . SER . 18857 1 43 . LYS . 18857 1 44 . THR . 18857 1 45 . LYS . 18857 1 46 . GLU . 18857 1 47 . GLY . 18857 1 48 . VAL . 18857 1 49 . VAL . 18857 1 50 . HIS . 18857 1 51 . GLY . 18857 1 52 . VAL . 18857 1 53 . ALA . 18857 1 54 . THR . 18857 1 55 . VAL . 18857 1 56 . ALA . 18857 1 57 . GLU . 18857 1 58 . LYS . 18857 1 59 . THR . 18857 1 60 . LYS . 18857 1 61 . GLU . 18857 1 62 . GLN . 18857 1 63 . VAL . 18857 1 64 . THR . 18857 1 65 . ASN . 18857 1 66 . VAL . 18857 1 67 . GLY . 18857 1 68 . GLY . 18857 1 69 . ALA . 18857 1 70 . VAL . 18857 1 71 . VAL . 18857 1 72 . THR . 18857 1 73 . GLY . 18857 1 74 . VAL . 18857 1 75 . THR . 18857 1 76 . ALA . 18857 1 77 . VAL . 18857 1 78 . ALA . 18857 1 79 . GLN . 18857 1 80 . LYS . 18857 1 81 . THR . 18857 1 82 . VAL . 18857 1 83 . GLU . 18857 1 84 . GLY . 18857 1 85 . ALA . 18857 1 86 . GLY . 18857 1 87 . SER . 18857 1 88 . ILE . 18857 1 89 . ALA . 18857 1 90 . ALA . 18857 1 91 . ALA . 18857 1 92 . THR . 18857 1 93 . GLY . 18857 1 94 . PHE . 18857 1 95 . VAL . 18857 1 96 . LYS . 18857 1 97 . LYS . 18857 1 98 . ASP . 18857 1 99 . GLN . 18857 1 100 . LEU . 18857 1 101 . GLY . 18857 1 102 . LYS . 18857 1 103 . ASN . 18857 1 104 . GLU . 18857 1 105 . GLU . 18857 1 106 . GLY . 18857 1 107 . ALA . 18857 1 108 . PRO . 18857 1 109 . GLN . 18857 1 110 . GLU . 18857 1 111 . GLY . 18857 1 112 . ILE . 18857 1 113 . LEU . 18857 1 114 . GLU . 18857 1 115 . ASP . 18857 1 116 . MET . 18857 1 117 . PRO . 18857 1 118 . VAL . 18857 1 119 . ASP . 18857 1 120 . PRO . 18857 1 121 . ASP . 18857 1 122 . ASN . 18857 1 123 . GLU . 18857 1 124 . ALA . 18857 1 125 . TYR . 18857 1 126 . GLU . 18857 1 127 . MET . 18857 1 128 . PRO . 18857 1 129 . SER . 18857 1 130 . GLU . 18857 1 131 . GLU . 18857 1 132 . GLY . 18857 1 133 . TYR . 18857 1 134 . GLN . 18857 1 135 . ASP . 18857 1 136 . TYR . 18857 1 137 . GLU . 18857 1 138 . PRO . 18857 1 139 . GLU . 18857 1 140 . ALA . 18857 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 18857 1 . ASP 2 2 18857 1 . VAL 3 3 18857 1 . PHE 4 4 18857 1 . MET 5 5 18857 1 . LYS 6 6 18857 1 . GLY 7 7 18857 1 . LEU 8 8 18857 1 . SER 9 9 18857 1 . LYS 10 10 18857 1 . ALA 11 11 18857 1 . LYS 12 12 18857 1 . GLU 13 13 18857 1 . GLY 14 14 18857 1 . VAL 15 15 18857 1 . VAL 16 16 18857 1 . ALA 17 17 18857 1 . ALA 18 18 18857 1 . ALA 19 19 18857 1 . GLU 20 20 18857 1 . LYS 21 21 18857 1 . THR 22 22 18857 1 . LYS 23 23 18857 1 . GLN 24 24 18857 1 . GLY 25 25 18857 1 . VAL 26 26 18857 1 . ALA 27 27 18857 1 . GLU 28 28 18857 1 . ALA 29 29 18857 1 . ALA 30 30 18857 1 . GLY 31 31 18857 1 . LYS 32 32 18857 1 . THR 33 33 18857 1 . LYS 34 34 18857 1 . GLU 35 35 18857 1 . GLY 36 36 18857 1 . VAL 37 37 18857 1 . LEU 38 38 18857 1 . TYR 39 39 18857 1 . VAL 40 40 18857 1 . GLY 41 41 18857 1 . SER 42 42 18857 1 . LYS 43 43 18857 1 . THR 44 44 18857 1 . LYS 45 45 18857 1 . GLU 46 46 18857 1 . GLY 47 47 18857 1 . VAL 48 48 18857 1 . VAL 49 49 18857 1 . HIS 50 50 18857 1 . GLY 51 51 18857 1 . VAL 52 52 18857 1 . ALA 53 53 18857 1 . THR 54 54 18857 1 . VAL 55 55 18857 1 . ALA 56 56 18857 1 . GLU 57 57 18857 1 . LYS 58 58 18857 1 . THR 59 59 18857 1 . LYS 60 60 18857 1 . GLU 61 61 18857 1 . GLN 62 62 18857 1 . VAL 63 63 18857 1 . THR 64 64 18857 1 . ASN 65 65 18857 1 . VAL 66 66 18857 1 . GLY 67 67 18857 1 . GLY 68 68 18857 1 . ALA 69 69 18857 1 . VAL 70 70 18857 1 . VAL 71 71 18857 1 . THR 72 72 18857 1 . GLY 73 73 18857 1 . VAL 74 74 18857 1 . THR 75 75 18857 1 . ALA 76 76 18857 1 . VAL 77 77 18857 1 . ALA 78 78 18857 1 . GLN 79 79 18857 1 . LYS 80 80 18857 1 . THR 81 81 18857 1 . VAL 82 82 18857 1 . GLU 83 83 18857 1 . GLY 84 84 18857 1 . ALA 85 85 18857 1 . GLY 86 86 18857 1 . SER 87 87 18857 1 . ILE 88 88 18857 1 . ALA 89 89 18857 1 . ALA 90 90 18857 1 . ALA 91 91 18857 1 . THR 92 92 18857 1 . GLY 93 93 18857 1 . PHE 94 94 18857 1 . VAL 95 95 18857 1 . LYS 96 96 18857 1 . LYS 97 97 18857 1 . ASP 98 98 18857 1 . GLN 99 99 18857 1 . LEU 100 100 18857 1 . GLY 101 101 18857 1 . LYS 102 102 18857 1 . ASN 103 103 18857 1 . GLU 104 104 18857 1 . GLU 105 105 18857 1 . GLY 106 106 18857 1 . ALA 107 107 18857 1 . PRO 108 108 18857 1 . GLN 109 109 18857 1 . GLU 110 110 18857 1 . GLY 111 111 18857 1 . ILE 112 112 18857 1 . LEU 113 113 18857 1 . GLU 114 114 18857 1 . ASP 115 115 18857 1 . MET 116 116 18857 1 . PRO 117 117 18857 1 . VAL 118 118 18857 1 . ASP 119 119 18857 1 . PRO 120 120 18857 1 . ASP 121 121 18857 1 . ASN 122 122 18857 1 . GLU 123 123 18857 1 . ALA 124 124 18857 1 . TYR 125 125 18857 1 . GLU 126 126 18857 1 . MET 127 127 18857 1 . PRO 128 128 18857 1 . SER 129 129 18857 1 . GLU 130 130 18857 1 . GLU 131 131 18857 1 . GLY 132 132 18857 1 . TYR 133 133 18857 1 . GLN 134 134 18857 1 . ASP 135 135 18857 1 . TYR 136 136 18857 1 . GLU 137 137 18857 1 . PRO 138 138 18857 1 . GLU 139 139 18857 1 . ALA 140 140 18857 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 18857 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $alpha_synuclein . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 18857 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 18857 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $alpha_synuclein . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pet25 . . . . . . 18857 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 18857 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _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 'alpha synuclein' '[U-100% 13C; U-100% 15N]' . . 1 $alpha_synuclein . . 0.2 . . mM . . . . 18857 1 2 DSS 'natural abundance' . . . . . . 0.05 . . mM . . . . 18857 1 3 D2O 'natural abundance' . . . . . . 7 . . % . . . . 18857 1 4 H2O 'natural abundance' . . . . . . 93 . . % . . . . 18857 1 5 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 18857 1 6 'potassium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 18857 1 7 'sodium phosphate' 'natural abundance' . . . . . . 100 . . mM . . . . 18857 1 stop_ save_ ####################### # Sample conditions # ####################### save_pH_2.16 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_2.16 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 2.16 . pH 18857 1 temperature 283 . K 18857 1 stop_ save_ save_pH_2.36 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_2.36 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 2 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 2.36 . pH 18857 2 temperature 283 . K 18857 2 stop_ save_ save_pH_2.61 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_2.61 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 3 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 2.61 . pH 18857 3 temperature 283 . K 18857 3 stop_ save_ save_pH_2.82 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_2.82 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 4 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 2.82 . pH 18857 4 temperature 283 . K 18857 4 stop_ save_ save_pH_3.11 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_3.11 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 5 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 3.11 . pH 18857 5 temperature 283 . K 18857 5 stop_ save_ save_pH_3.19 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_3.19 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 6 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 3.19 . pH 18857 6 temperature 283 . K 18857 6 stop_ save_ save_pH_3.38 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_3.38 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 7 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 3.38 . pH 18857 7 temperature 283 . K 18857 7 stop_ save_ save_pH_3.58 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_3.58 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 8 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 3.58 . pH 18857 8 temperature 283 . K 18857 8 stop_ save_ save_pH_3.78 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_3.78 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 9 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 3.78 . pH 18857 9 temperature 283 . K 18857 9 stop_ save_ save_pH_4.00 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_4.00 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 10 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 4.00 . pH 18857 10 temperature 283 . K 18857 10 stop_ save_ save_pH_4.21 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_4.21 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 11 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 4.21 . pH 18857 11 temperature 283 . K 18857 11 stop_ save_ save_pH_4.42 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_4.42 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 12 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 4.42 . pH 18857 12 temperature 283 . K 18857 12 stop_ save_ save_pH_4.67 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_4.67 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 13 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 4.67 . pH 18857 13 temperature 283 . K 18857 13 stop_ save_ save_pH_4.87 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_4.87 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 14 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 4.87 . pH 18857 14 temperature 283 . K 18857 14 stop_ save_ save_pH_5.02 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_5.02 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 15 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.02 . pH 18857 15 temperature 283 . K 18857 15 stop_ save_ save_pH_5.21 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_5.21 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 16 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.21 . pH 18857 16 temperature 283 . K 18857 16 stop_ save_ save_pH_5.42 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_5.42 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 17 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.42 . pH 18857 17 temperature 283 . K 18857 17 stop_ save_ save_pH_5.57 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_5.57 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 18 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.57 . pH 18857 18 temperature 283 . K 18857 18 stop_ save_ save_pH_5.71 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_5.71 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 19 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.71 . pH 18857 19 temperature 283 . K 18857 19 stop_ save_ save_pH_5.85 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_5.85 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 20 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.85 . pH 18857 20 temperature 283 . K 18857 20 stop_ save_ save_pH_6.09 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_6.09 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 21 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.09 . pH 18857 21 temperature 283 . K 18857 21 stop_ save_ save_pH_6.34 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_6.34 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 22 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.34 . pH 18857 22 temperature 283 . K 18857 22 stop_ save_ save_pH_6.55 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_6.55 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 23 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.55 . pH 18857 23 temperature 283 . K 18857 23 stop_ save_ save_pH_6.74 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_6.74 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 24 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.74 . pH 18857 24 temperature 283 . K 18857 24 stop_ save_ save_pH_6.94 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_6.94 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 25 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.94 . pH 18857 25 temperature 283 . K 18857 25 stop_ save_ save_pH_7.10 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_7.10 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 26 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.10 . pH 18857 26 temperature 283 . K 18857 26 stop_ save_ save_pH_7.34 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_7.34 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 27 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.34 . pH 18857 27 temperature 283 . K 18857 27 stop_ save_ save_pH_7.51 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode pH_7.51 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 28 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.51 . pH 18857 28 temperature 283 . K 18857 28 stop_ save_ save_temp_5 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode temp_5 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 29 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.87 . pH 18857 29 temperature 278 . K 18857 29 stop_ save_ save_temp_15 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode temp_15 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 30 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.87 . pH 18857 30 temperature 288 . K 18857 30 stop_ save_ save_temp_20 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode temp_20 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 31 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.87 . pH 18857 31 temperature 293 . K 18857 31 stop_ save_ save_temp_25 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode temp_25 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 32 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.87 . pH 18857 32 temperature 298 . K 18857 32 stop_ save_ save_temp_30 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode temp_30 _Sample_condition_list.Entry_ID 18857 _Sample_condition_list.ID 33 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.87 . pH 18857 33 temperature 303 . K 18857 33 stop_ save_ ############################ # Computer software used # ############################ save_VNMR _Software.Sf_category software _Software.Sf_framecode VNMR _Software.Entry_ID 18857 _Software.ID 1 _Software.Name VNMR _Software.Version . _Software.Details 'software used to get FID data' loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 18857 1 Goddard . . 18857 1 Varian . . 18857 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 18857 1 collection 18857 1 processing 18857 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 18857 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 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 18857 _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 INOVA . 600 . . . 18857 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 18857 _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 $pH_2.16 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $pH_2.16 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 3 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $pH_2.16 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 4 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $pH_2.16 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 5 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $pH_2.16 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 6 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $pH_2.36 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 7 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $pH_2.36 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 8 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $pH_2.36 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 9 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $pH_2.36 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 10 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 2 $pH_2.36 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 11 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 3 $pH_2.61 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 12 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 3 $pH_2.61 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 13 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 3 $pH_2.61 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 14 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 3 $pH_2.61 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 15 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 3 $pH_2.61 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 16 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 4 $pH_2.82 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 17 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 4 $pH_2.82 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 18 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 4 $pH_2.82 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 19 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 4 $pH_2.82 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 20 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 4 $pH_2.82 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 21 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 5 $pH_3.11 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 22 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 5 $pH_3.11 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 23 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 5 $pH_3.11 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 24 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 5 $pH_3.11 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 25 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 5 $pH_3.11 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 26 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 6 $pH_3.19 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 27 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 6 $pH_3.19 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 28 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 6 $pH_3.19 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 29 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 6 $pH_3.19 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 30 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 6 $pH_3.19 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 31 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 7 $pH_3.38 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 32 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 7 $pH_3.38 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 33 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 7 $pH_3.38 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 34 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 7 $pH_3.38 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 35 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 7 $pH_3.38 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 36 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 8 $pH_3.58 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 37 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 8 $pH_3.58 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 38 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 8 $pH_3.58 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 39 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 8 $pH_3.58 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 40 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 8 $pH_3.58 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 41 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 9 $pH_3.78 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 42 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 9 $pH_3.78 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 43 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 9 $pH_3.78 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 44 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 9 $pH_3.78 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 45 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 9 $pH_3.78 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 46 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 10 $pH_4.00 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 47 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 10 $pH_4.00 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 48 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 10 $pH_4.00 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 49 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 10 $pH_4.00 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 50 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 10 $pH_4.00 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 51 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 11 $pH_4.21 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 52 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 11 $pH_4.21 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 53 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 11 $pH_4.21 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 54 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 11 $pH_4.21 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 55 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 11 $pH_4.21 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 56 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 12 $pH_4.42 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 57 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 12 $pH_4.42 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 58 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 12 $pH_4.42 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 59 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 12 $pH_4.42 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 60 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 12 $pH_4.42 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 61 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 13 $pH_4.67 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 62 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 13 $pH_4.67 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 63 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 13 $pH_4.67 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 64 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 13 $pH_4.67 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 65 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 13 $pH_4.67 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 66 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 14 $pH_4.87 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 67 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 14 $pH_4.87 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 68 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 14 $pH_4.87 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 69 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 14 $pH_4.87 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 70 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 14 $pH_4.87 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 71 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 15 $pH_5.02 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 72 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 15 $pH_5.02 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 73 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 15 $pH_5.02 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 74 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 15 $pH_5.02 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 75 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 15 $pH_5.02 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 76 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 16 $pH_5.21 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 77 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 16 $pH_5.21 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 78 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 16 $pH_5.21 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 79 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 16 $pH_5.21 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 80 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 16 $pH_5.21 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 81 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 17 $pH_5.42 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 82 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 17 $pH_5.42 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 83 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 17 $pH_5.42 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 84 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 17 $pH_5.42 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 85 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 17 $pH_5.42 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 86 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 18 $pH_5.57 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 87 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 18 $pH_5.57 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 88 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 18 $pH_5.57 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 89 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 18 $pH_5.57 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 90 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 18 $pH_5.57 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 91 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 19 $pH_5.71 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 92 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 19 $pH_5.71 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 93 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 19 $pH_5.71 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 94 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 19 $pH_5.71 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 95 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 19 $pH_5.71 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 96 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 20 $pH_5.85 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 97 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 20 $pH_5.85 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 98 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 20 $pH_5.85 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 99 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 20 $pH_5.85 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 100 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 20 $pH_5.85 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 101 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 21 $pH_6.09 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 102 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 21 $pH_6.09 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 103 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 21 $pH_6.09 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 104 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 21 $pH_6.09 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 105 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 21 $pH_6.09 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 106 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 22 $pH_6.34 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 107 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 22 $pH_6.34 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 108 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 22 $pH_6.34 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 109 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 22 $pH_6.34 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 110 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 22 $pH_6.34 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 111 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 23 $pH_6.55 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 112 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 23 $pH_6.55 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 113 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 23 $pH_6.55 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 114 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 23 $pH_6.55 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 115 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 23 $pH_6.55 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 116 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 24 $pH_6.74 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 117 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 24 $pH_6.74 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 118 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 24 $pH_6.74 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 119 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 24 $pH_6.74 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 120 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 24 $pH_6.74 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 121 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 25 $pH_6.94 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 122 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 25 $pH_6.94 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 123 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 25 $pH_6.94 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 124 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 25 $pH_6.94 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 125 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 25 $pH_6.94 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 126 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 26 $pH_7.10 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 127 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 26 $pH_7.10 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 128 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 26 $pH_7.10 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 129 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 26 $pH_7.10 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 130 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 26 $pH_7.10 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 131 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 27 $pH_7.34 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 132 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 27 $pH_7.34 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 133 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 27 $pH_7.34 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 134 '2D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 27 $pH_7.34 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 135 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 27 $pH_7.34 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 136 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 28 $pH_7.51 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 137 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 28 $pH_7.51 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 138 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 28 $pH_7.51 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 139 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 28 $pH_7.51 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 140 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 28 $pH_7.51 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 141 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 29 $temp_5 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 142 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 29 $temp_5 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 143 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 29 $temp_5 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 144 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 29 $temp_5 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 145 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 29 $temp_5 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 146 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 30 $temp_15 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 147 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 30 $temp_15 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 148 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 30 $temp_15 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 149 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 30 $temp_15 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 150 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 30 $temp_15 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 151 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 31 $temp_20 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 152 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 31 $temp_20 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 153 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 31 $temp_20 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 154 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 31 $temp_20 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 155 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 31 $temp_20 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 156 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 32 $temp_25 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 157 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 32 $temp_25 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 158 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 32 $temp_25 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 159 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 32 $temp_25 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 160 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 32 $temp_25 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 161 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 33 $temp_30 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 162 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 33 $temp_30 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 163 '2D HA(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 33 $temp_30 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 164 '2D H(NCO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 33 $temp_30 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 1 165 '2D H(N)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 33 $temp_30 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 18857 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 18857 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 18857 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 18857 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 18857 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 18857 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $pH_2.16 _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' . . . 18857 1 2 '2D 1H-13C HSQC' . . . 18857 1 3 '2D HA(CA)CO' . . . 18857 1 4 '2D H(NCO)CA' . . . 18857 1 5 '2D H(N)CO' . . . 18857 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.141 0.002 . 1 . . . . 1 MET HA . 18857 1 2 . 1 1 1 1 MET C C 13 171.906 0.006 . 1 . . . . 1 MET C . 18857 1 3 . 1 1 1 1 MET CA C 13 54.961 0.025 . 1 . . . . 1 MET CA . 18857 1 4 . 1 1 2 2 ASP H H 1 9.002 0.001 . 1 . . . . 2 ASP H . 18857 1 5 . 1 1 2 2 ASP HA H 1 4.803 0.000 . 1 . . . . 2 ASP HA . 18857 1 6 . 1 1 2 2 ASP C C 13 174.633 0.000 . 1 . . . . 2 ASP C . 18857 1 7 . 1 1 2 2 ASP CA C 13 52.708 0.028 . 1 . . . . 2 ASP CA . 18857 1 8 . 1 1 2 2 ASP N N 15 122.939 0.000 . 1 . . . . 2 ASP N . 18857 1 9 . 1 1 3 3 VAL H H 1 8.341 0.001 . 1 . . . . 3 VAL H . 18857 1 10 . 1 1 3 3 VAL HA H 1 4.037 0.000 . 1 . . . . 3 VAL HA . 18857 1 11 . 1 1 3 3 VAL C C 13 175.757 0.003 . 1 . . . . 3 VAL C . 18857 1 12 . 1 1 3 3 VAL CA C 13 62.499 0.000 . 1 . . . . 3 VAL CA . 18857 1 13 . 1 1 3 3 VAL N N 15 121.482 0.000 . 1 . . . . 3 VAL N . 18857 1 14 . 1 1 4 4 PHE H H 1 8.377 0.001 . 1 . . . . 4 PHE H . 18857 1 15 . 1 1 4 4 PHE HA H 1 4.604 0.003 . 1 . . . . 4 PHE HA . 18857 1 16 . 1 1 4 4 PHE C C 13 175.721 0.001 . 1 . . . . 4 PHE C . 18857 1 17 . 1 1 4 4 PHE CA C 13 57.873 0.013 . 1 . . . . 4 PHE CA . 18857 1 18 . 1 1 4 4 PHE N N 15 124.107 0.000 . 1 . . . . 4 PHE N . 18857 1 19 . 1 1 5 5 MET H H 1 8.258 0.000 . 1 . . . . 5 MET H . 18857 1 20 . 1 1 5 5 MET HA H 1 4.416 0.000 . 1 . . . . 5 MET HA . 18857 1 21 . 1 1 5 5 MET C C 13 175.863 0.000 . 1 . . . . 5 MET C . 18857 1 22 . 1 1 5 5 MET CA C 13 55.205 0.056 . 1 . . . . 5 MET CA . 18857 1 23 . 1 1 5 5 MET N N 15 122.727 0.000 . 1 . . . . 5 MET N . 18857 1 24 . 1 1 6 6 LYS H H 1 8.346 0.001 . 1 . . . . 6 LYS H . 18857 1 25 . 1 1 6 6 LYS HA H 1 4.207 0.003 . 1 . . . . 6 LYS HA . 18857 1 26 . 1 1 6 6 LYS C C 13 177.160 0.000 . 1 . . . . 6 LYS C . 18857 1 27 . 1 1 6 6 LYS CA C 13 56.904 0.026 . 1 . . . . 6 LYS CA . 18857 1 28 . 1 1 6 6 LYS N N 15 123.094 0.000 . 1 . . . . 6 LYS N . 18857 1 29 . 1 1 7 7 GLY H H 1 8.492 0.001 . 1 . . . . 7 GLY H . 18857 1 30 . 1 1 7 7 GLY HA2 H 1 3.940 0.000 . 1 . . . . 7 GLY HA2 . 18857 1 31 . 1 1 7 7 GLY HA3 H 1 3.940 0.000 . 1 . . . . 7 GLY HA3 . 18857 1 32 . 1 1 7 7 GLY C C 13 174.212 0.002 . 1 . . . . 7 GLY C . 18857 1 33 . 1 1 7 7 GLY CA C 13 45.294 0.000 . 1 . . . . 7 GLY CA . 18857 1 34 . 1 1 7 7 GLY N N 15 110.178 0.000 . 1 . . . . 7 GLY N . 18857 1 35 . 1 1 8 8 LEU H H 1 8.140 0.002 . 1 . . . . 8 LEU H . 18857 1 36 . 1 1 8 8 LEU HA H 1 4.388 0.002 . 1 . . . . 8 LEU HA . 18857 1 37 . 1 1 8 8 LEU C C 13 177.716 0.003 . 1 . . . . 8 LEU C . 18857 1 38 . 1 1 8 8 LEU CA C 13 55.123 0.025 . 1 . . . . 8 LEU CA . 18857 1 39 . 1 1 8 8 LEU N N 15 121.739 0.000 . 1 . . . . 8 LEU N . 18857 1 40 . 1 1 9 9 SER H H 1 8.393 0.000 . 1 . . . . 9 SER H . 18857 1 41 . 1 1 9 9 SER HA H 1 4.414 0.004 . 1 . . . . 9 SER HA . 18857 1 42 . 1 1 9 9 SER C C 13 174.738 0.002 . 1 . . . . 9 SER C . 18857 1 43 . 1 1 9 9 SER CA C 13 58.352 0.030 . 1 . . . . 9 SER CA . 18857 1 44 . 1 1 9 9 SER N N 15 116.958 0.000 . 1 . . . . 9 SER N . 18857 1 45 . 1 1 10 10 LYS H H 1 8.473 0.000 . 1 . . . . 10 LYS H . 18857 1 46 . 1 1 10 10 LYS HA H 1 4.352 0.000 . 1 . . . . 10 LYS HA . 18857 1 47 . 1 1 10 10 LYS C C 13 176.764 0.003 . 1 . . . . 10 LYS C . 18857 1 48 . 1 1 10 10 LYS CA C 13 56.548 0.000 . 1 . . . . 10 LYS CA . 18857 1 49 . 1 1 10 10 LYS N N 15 123.840 0.000 . 1 . . . . 10 LYS N . 18857 1 50 . 1 1 11 11 ALA H H 1 8.337 0.001 . 1 . . . . 11 ALA H . 18857 1 51 . 1 1 11 11 ALA HA H 1 4.246 0.000 . 1 . . . . 11 ALA HA . 18857 1 52 . 1 1 11 11 ALA C C 13 178.137 0.002 . 1 . . . . 11 ALA C . 18857 1 53 . 1 1 11 11 ALA CA C 13 52.804 0.000 . 1 . . . . 11 ALA CA . 18857 1 54 . 1 1 11 11 ALA N N 15 124.899 0.000 . 1 . . . . 11 ALA N . 18857 1 55 . 1 1 12 12 LYS H H 1 8.366 0.001 . 1 . . . . 12 LYS H . 18857 1 56 . 1 1 12 12 LYS HA H 1 4.268 0.000 . 1 . . . . 12 LYS HA . 18857 1 57 . 1 1 12 12 LYS C C 13 176.880 0.004 . 1 . . . . 12 LYS C . 18857 1 58 . 1 1 12 12 LYS CA C 13 56.467 0.000 . 1 . . . . 12 LYS CA . 18857 1 59 . 1 1 12 12 LYS N N 15 120.829 0.000 . 1 . . . . 12 LYS N . 18857 1 60 . 1 1 13 13 GLU H H 1 8.430 0.002 . 1 . . . . 13 GLU H . 18857 1 61 . 1 1 13 13 GLU C C 13 176.710 0.000 . 1 . . . . 13 GLU C . 18857 1 62 . 1 1 13 13 GLU CA C 13 56.179 0.000 . 1 . . . . 13 GLU CA . 18857 1 63 . 1 1 13 13 GLU N N 15 121.567 0.000 . 1 . . . . 13 GLU N . 18857 1 64 . 1 1 14 14 GLY H H 1 8.515 0.002 . 1 . . . . 14 GLY H . 18857 1 65 . 1 1 14 14 GLY C C 13 174.109 0.000 . 1 . . . . 14 GLY C . 18857 1 66 . 1 1 14 14 GLY CA C 13 45.293 0.000 . 1 . . . . 14 GLY CA . 18857 1 67 . 1 1 14 14 GLY N N 15 110.346 0.000 . 1 . . . . 14 GLY N . 18857 1 68 . 1 1 15 15 VAL H H 1 8.051 0.001 . 1 . . . . 15 VAL H . 18857 1 69 . 1 1 15 15 VAL HA H 1 4.073 0.000 . 1 . . . . 15 VAL HA . 18857 1 70 . 1 1 15 15 VAL C C 13 176.725 0.013 . 1 . . . . 15 VAL C . 18857 1 71 . 1 1 15 15 VAL CA C 13 62.811 0.000 . 1 . . . . 15 VAL CA . 18857 1 72 . 1 1 15 15 VAL N N 15 120.354 0.000 . 1 . . . . 15 VAL N . 18857 1 73 . 1 1 16 16 VAL H H 1 8.350 0.002 . 1 . . . . 16 VAL H . 18857 1 74 . 1 1 16 16 VAL HA H 1 4.043 0.000 . 1 . . . . 16 VAL HA . 18857 1 75 . 1 1 16 16 VAL C C 13 176.282 0.001 . 1 . . . . 16 VAL C . 18857 1 76 . 1 1 16 16 VAL CA C 13 62.699 0.000 . 1 . . . . 16 VAL CA . 18857 1 77 . 1 1 16 16 VAL N N 15 125.345 0.000 . 1 . . . . 16 VAL N . 18857 1 78 . 1 1 17 17 ALA H H 1 8.499 0.002 . 1 . . . . 17 ALA H . 18857 1 79 . 1 1 17 17 ALA HA H 1 4.243 0.000 . 1 . . . . 17 ALA HA . 18857 1 80 . 1 1 17 17 ALA C C 13 178.005 0.001 . 1 . . . . 17 ALA C . 18857 1 81 . 1 1 17 17 ALA CA C 13 52.768 0.000 . 1 . . . . 17 ALA CA . 18857 1 82 . 1 1 17 17 ALA N N 15 128.200 0.000 . 1 . . . . 17 ALA N . 18857 1 83 . 1 1 18 18 ALA H H 1 8.355 0.002 . 1 . . . . 18 ALA H . 18857 1 84 . 1 1 18 18 ALA HA H 1 4.223 0.000 . 1 . . . . 18 ALA HA . 18857 1 85 . 1 1 18 18 ALA C C 13 178.080 0.002 . 1 . . . . 18 ALA C . 18857 1 86 . 1 1 18 18 ALA CA C 13 52.793 0.000 . 1 . . . . 18 ALA CA . 18857 1 87 . 1 1 18 18 ALA N N 15 123.482 0.000 . 1 . . . . 18 ALA N . 18857 1 88 . 1 1 19 19 ALA H H 1 8.296 0.002 . 1 . . . . 19 ALA H . 18857 1 89 . 1 1 19 19 ALA HA H 1 4.269 0.000 . 1 . . . . 19 ALA HA . 18857 1 90 . 1 1 19 19 ALA C C 13 178.273 0.003 . 1 . . . . 19 ALA C . 18857 1 91 . 1 1 19 19 ALA CA C 13 52.896 0.000 . 1 . . . . 19 ALA CA . 18857 1 92 . 1 1 19 19 ALA N N 15 122.951 0.000 . 1 . . . . 19 ALA N . 18857 1 93 . 1 1 20 20 GLU H H 1 8.297 0.000 . 1 . . . . 20 GLU H . 18857 1 94 . 1 1 20 20 GLU C C 13 176.460 0.000 . 1 . . . . 20 GLU C . 18857 1 95 . 1 1 20 20 GLU CA C 13 56.047 0.000 . 1 . . . . 20 GLU CA . 18857 1 96 . 1 1 20 20 GLU N N 15 119.461 0.000 . 1 . . . . 20 GLU N . 18857 1 97 . 1 1 21 21 LYS H H 1 8.383 0.002 . 1 . . . . 21 LYS H . 18857 1 98 . 1 1 21 21 LYS HA H 1 4.347 0.000 . 1 . . . . 21 LYS HA . 18857 1 99 . 1 1 21 21 LYS C C 13 177.130 0.003 . 1 . . . . 21 LYS C . 18857 1 100 . 1 1 21 21 LYS CA C 13 56.706 0.000 . 1 . . . . 21 LYS CA . 18857 1 101 . 1 1 21 21 LYS N N 15 122.551 0.000 . 1 . . . . 21 LYS N . 18857 1 102 . 1 1 22 22 THR H H 1 8.222 0.002 . 1 . . . . 22 THR H . 18857 1 103 . 1 1 22 22 THR HA H 1 4.300 0.000 . 1 . . . . 22 THR HA . 18857 1 104 . 1 1 22 22 THR C C 13 174.728 0.005 . 1 . . . . 22 THR C . 18857 1 105 . 1 1 22 22 THR CA C 13 62.149 0.000 . 1 . . . . 22 THR CA . 18857 1 106 . 1 1 22 22 THR N N 15 115.646 0.000 . 1 . . . . 22 THR N . 18857 1 107 . 1 1 23 23 LYS H H 1 8.468 0.000 . 1 . . . . 23 LYS H . 18857 1 108 . 1 1 23 23 LYS HA H 1 4.284 0.000 . 1 . . . . 23 LYS HA . 18857 1 109 . 1 1 23 23 LYS C C 13 176.806 0.011 . 1 . . . . 23 LYS C . 18857 1 110 . 1 1 23 23 LYS CA C 13 56.781 0.000 . 1 . . . . 23 LYS CA . 18857 1 111 . 1 1 23 23 LYS N N 15 123.975 0.000 . 1 . . . . 23 LYS N . 18857 1 112 . 1 1 24 24 GLN H H 1 8.515 0.001 . 1 . . . . 24 GLN H . 18857 1 113 . 1 1 24 24 GLN HA H 1 4.302 0.000 . 1 . . . . 24 GLN HA . 18857 1 114 . 1 1 24 24 GLN C C 13 176.675 0.006 . 1 . . . . 24 GLN C . 18857 1 115 . 1 1 24 24 GLN CA C 13 56.179 0.000 . 1 . . . . 24 GLN CA . 18857 1 116 . 1 1 24 24 GLN N N 15 121.905 0.000 . 1 . . . . 24 GLN N . 18857 1 117 . 1 1 25 25 GLY H H 1 8.511 0.002 . 1 . . . . 25 GLY H . 18857 1 118 . 1 1 25 25 GLY HA2 H 1 3.999 0.000 . 1 . . . . 25 GLY HA2 . 18857 1 119 . 1 1 25 25 GLY HA3 H 1 3.999 0.000 . 1 . . . . 25 GLY HA3 . 18857 1 120 . 1 1 25 25 GLY C C 13 174.317 0.002 . 1 . . . . 25 GLY C . 18857 1 121 . 1 1 25 25 GLY CA C 13 45.338 0.000 . 1 . . . . 25 GLY CA . 18857 1 122 . 1 1 25 25 GLY N N 15 110.548 0.000 . 1 . . . . 25 GLY N . 18857 1 123 . 1 1 26 26 VAL H H 1 8.092 0.001 . 1 . . . . 26 VAL H . 18857 1 124 . 1 1 26 26 VAL HA H 1 4.083 0.000 . 1 . . . . 26 VAL HA . 18857 1 125 . 1 1 26 26 VAL C C 13 176.407 0.000 . 1 . . . . 26 VAL C . 18857 1 126 . 1 1 26 26 VAL CA C 13 62.592 0.000 . 1 . . . . 26 VAL CA . 18857 1 127 . 1 1 26 26 VAL N N 15 120.024 0.000 . 1 . . . . 26 VAL N . 18857 1 128 . 1 1 27 27 ALA H H 1 8.483 0.001 . 1 . . . . 27 ALA H . 18857 1 129 . 1 1 27 27 ALA HA H 1 4.293 0.000 . 1 . . . . 27 ALA HA . 18857 1 130 . 1 1 27 27 ALA C C 13 178.102 0.002 . 1 . . . . 27 ALA C . 18857 1 131 . 1 1 27 27 ALA CA C 13 52.777 0.000 . 1 . . . . 27 ALA CA . 18857 1 132 . 1 1 27 27 ALA N N 15 127.538 0.000 . 1 . . . . 27 ALA N . 18857 1 133 . 1 1 28 28 GLU H H 1 8.388 0.001 . 1 . . . . 28 GLU H . 18857 1 134 . 1 1 28 28 GLU HA H 1 4.300 0.000 . 1 . . . . 28 GLU HA . 18857 1 135 . 1 1 28 28 GLU C C 13 176.168 0.001 . 1 . . . . 28 GLU C . 18857 1 136 . 1 1 28 28 GLU CA C 13 55.926 0.000 . 1 . . . . 28 GLU CA . 18857 1 137 . 1 1 28 28 GLU N N 15 120.081 0.000 . 1 . . . . 28 GLU N . 18857 1 138 . 1 1 29 29 ALA H H 1 8.380 0.001 . 1 . . . . 29 ALA H . 18857 1 139 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 1 140 . 1 1 29 29 ALA C C 13 177.696 0.002 . 1 . . . . 29 ALA C . 18857 1 141 . 1 1 29 29 ALA CA C 13 52.616 0.000 . 1 . . . . 29 ALA CA . 18857 1 142 . 1 1 29 29 ALA N N 15 125.375 0.000 . 1 . . . . 29 ALA N . 18857 1 143 . 1 1 30 30 ALA H H 1 8.353 0.000 . 1 . . . . 30 ALA H . 18857 1 144 . 1 1 30 30 ALA HA H 1 4.290 0.000 . 1 . . . . 30 ALA HA . 18857 1 145 . 1 1 30 30 ALA C C 13 178.543 0.001 . 1 . . . . 30 ALA C . 18857 1 146 . 1 1 30 30 ALA CA C 13 52.809 0.000 . 1 . . . . 30 ALA CA . 18857 1 147 . 1 1 30 30 ALA N N 15 123.479 0.000 . 1 . . . . 30 ALA N . 18857 1 148 . 1 1 31 31 GLY H H 1 8.403 0.002 . 1 . . . . 31 GLY H . 18857 1 149 . 1 1 31 31 GLY HA2 H 1 3.934 0.000 . 1 . . . . 31 GLY HA2 . 18857 1 150 . 1 1 31 31 GLY HA3 H 1 3.934 0.000 . 1 . . . . 31 GLY HA3 . 18857 1 151 . 1 1 31 31 GLY C C 13 174.296 0.005 . 1 . . . . 31 GLY C . 18857 1 152 . 1 1 31 31 GLY CA C 13 45.318 0.000 . 1 . . . . 31 GLY CA . 18857 1 153 . 1 1 31 31 GLY N N 15 108.009 0.000 . 1 . . . . 31 GLY N . 18857 1 154 . 1 1 32 32 LYS H H 1 8.230 0.001 . 1 . . . . 32 LYS H . 18857 1 155 . 1 1 32 32 LYS HA H 1 4.405 0.001 . 1 . . . . 32 LYS HA . 18857 1 156 . 1 1 32 32 LYS C C 13 177.101 0.001 . 1 . . . . 32 LYS C . 18857 1 157 . 1 1 32 32 LYS CA C 13 56.305 0.019 . 1 . . . . 32 LYS CA . 18857 1 158 . 1 1 32 32 LYS N N 15 120.824 0.000 . 1 . . . . 32 LYS N . 18857 1 159 . 1 1 33 33 THR H H 1 8.264 0.000 . 1 . . . . 33 THR H . 18857 1 160 . 1 1 33 33 THR HA H 1 4.310 0.000 . 1 . . . . 33 THR HA . 18857 1 161 . 1 1 33 33 THR C C 13 174.613 0.001 . 1 . . . . 33 THR C . 18857 1 162 . 1 1 33 33 THR CA C 13 62.029 0.000 . 1 . . . . 33 THR CA . 18857 1 163 . 1 1 33 33 THR N N 15 115.748 0.000 . 1 . . . . 33 THR N . 18857 1 164 . 1 1 34 34 LYS H H 1 8.516 0.000 . 1 . . . . 34 LYS H . 18857 1 165 . 1 1 34 34 LYS C C 13 176.515 0.000 . 1 . . . . 34 LYS C . 18857 1 166 . 1 1 34 34 LYS CA C 13 56.474 0.000 . 1 . . . . 34 LYS CA . 18857 1 167 . 1 1 34 34 LYS N N 15 124.200 0.000 . 1 . . . . 34 LYS N . 18857 1 168 . 1 1 35 35 GLU H H 1 8.457 0.000 . 1 . . . . 35 GLU H . 18857 1 169 . 1 1 35 35 GLU HA H 1 4.340 0.000 . 1 . . . . 35 GLU HA . 18857 1 170 . 1 1 35 35 GLU C C 13 176.519 0.002 . 1 . . . . 35 GLU C . 18857 1 171 . 1 1 35 35 GLU CA C 13 55.964 0.000 . 1 . . . . 35 GLU CA . 18857 1 172 . 1 1 35 35 GLU N N 15 121.786 0.000 . 1 . . . . 35 GLU N . 18857 1 173 . 1 1 36 36 GLY H H 1 8.513 0.001 . 1 . . . . 36 GLY H . 18857 1 174 . 1 1 36 36 GLY HA2 H 1 3.955 0.000 . 1 . . . . 36 GLY HA2 . 18857 1 175 . 1 1 36 36 GLY HA3 H 1 3.955 0.000 . 1 . . . . 36 GLY HA3 . 18857 1 176 . 1 1 36 36 GLY C C 13 173.985 0.002 . 1 . . . . 36 GLY C . 18857 1 177 . 1 1 36 36 GLY CA C 13 45.214 0.000 . 1 . . . . 36 GLY CA . 18857 1 178 . 1 1 36 36 GLY N N 15 110.467 0.000 . 1 . . . . 36 GLY N . 18857 1 179 . 1 1 37 37 VAL H H 1 8.051 0.001 . 1 . . . . 37 VAL H . 18857 1 180 . 1 1 37 37 VAL HA H 1 4.070 0.000 . 1 . . . . 37 VAL HA . 18857 1 181 . 1 1 37 37 VAL C C 13 176.066 0.003 . 1 . . . . 37 VAL C . 18857 1 182 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 1 183 . 1 1 37 37 VAL N N 15 119.693 0.000 . 1 . . . . 37 VAL N . 18857 1 184 . 1 1 38 38 LEU H H 1 8.362 0.002 . 1 . . . . 38 LEU H . 18857 1 185 . 1 1 38 38 LEU HA H 1 4.341 0.001 . 1 . . . . 38 LEU HA . 18857 1 186 . 1 1 38 38 LEU C C 13 176.713 0.001 . 1 . . . . 38 LEU C . 18857 1 187 . 1 1 38 38 LEU CA C 13 54.933 0.000 . 1 . . . . 38 LEU CA . 18857 1 188 . 1 1 38 38 LEU N N 15 126.002 0.000 . 1 . . . . 38 LEU N . 18857 1 189 . 1 1 39 39 TYR H H 1 8.349 0.002 . 1 . . . . 39 TYR H . 18857 1 190 . 1 1 39 39 TYR HA H 1 4.574 0.005 . 1 . . . . 39 TYR HA . 18857 1 191 . 1 1 39 39 TYR C C 13 175.631 0.003 . 1 . . . . 39 TYR C . 18857 1 192 . 1 1 39 39 TYR CA C 13 57.936 0.027 . 1 . . . . 39 TYR CA . 18857 1 193 . 1 1 39 39 TYR N N 15 122.734 0.000 . 1 . . . . 39 TYR N . 18857 1 194 . 1 1 40 40 VAL H H 1 8.141 0.000 . 1 . . . . 40 VAL H . 18857 1 195 . 1 1 40 40 VAL HA H 1 4.052 0.000 . 1 . . . . 40 VAL HA . 18857 1 196 . 1 1 40 40 VAL C C 13 176.162 0.002 . 1 . . . . 40 VAL C . 18857 1 197 . 1 1 40 40 VAL CA C 13 62.188 0.000 . 1 . . . . 40 VAL CA . 18857 1 198 . 1 1 40 40 VAL N N 15 123.862 0.000 . 1 . . . . 40 VAL N . 18857 1 199 . 1 1 41 41 GLY H H 1 8.090 0.002 . 1 . . . . 41 GLY H . 18857 1 200 . 1 1 41 41 GLY HA2 H 1 3.930 0.000 . 1 . . . . 41 GLY HA2 . 18857 1 201 . 1 1 41 41 GLY HA3 H 1 3.930 0.000 . 1 . . . . 41 GLY HA3 . 18857 1 202 . 1 1 41 41 GLY C C 13 174.006 0.000 . 1 . . . . 41 GLY C . 18857 1 203 . 1 1 41 41 GLY CA C 13 45.143 0.000 . 1 . . . . 41 GLY CA . 18857 1 204 . 1 1 41 41 GLY N N 15 112.300 0.000 . 1 . . . . 41 GLY N . 18857 1 205 . 1 1 42 42 SER H H 1 8.323 0.001 . 1 . . . . 42 SER H . 18857 1 206 . 1 1 42 42 SER HA H 1 4.441 0.002 . 1 . . . . 42 SER HA . 18857 1 207 . 1 1 42 42 SER C C 13 174.969 0.002 . 1 . . . . 42 SER C . 18857 1 208 . 1 1 42 42 SER CA C 13 58.373 0.026 . 1 . . . . 42 SER CA . 18857 1 209 . 1 1 42 42 SER N N 15 115.667 0.000 . 1 . . . . 42 SER N . 18857 1 210 . 1 1 43 43 LYS H H 1 8.577 0.001 . 1 . . . . 43 LYS H . 18857 1 211 . 1 1 43 43 LYS HA H 1 4.404 0.005 . 1 . . . . 43 LYS HA . 18857 1 212 . 1 1 43 43 LYS C C 13 176.988 0.010 . 1 . . . . 43 LYS C . 18857 1 213 . 1 1 43 43 LYS CA C 13 56.516 0.052 . 1 . . . . 43 LYS CA . 18857 1 214 . 1 1 43 43 LYS N N 15 123.635 0.000 . 1 . . . . 43 LYS N . 18857 1 215 . 1 1 44 44 THR H H 1 8.204 0.001 . 1 . . . . 44 THR H . 18857 1 216 . 1 1 44 44 THR HA H 1 4.295 0.000 . 1 . . . . 44 THR HA . 18857 1 217 . 1 1 44 44 THR C C 13 174.565 0.004 . 1 . . . . 44 THR C . 18857 1 218 . 1 1 44 44 THR CA C 13 62.058 0.000 . 1 . . . . 44 THR CA . 18857 1 219 . 1 1 44 44 THR N N 15 115.635 0.000 . 1 . . . . 44 THR N . 18857 1 220 . 1 1 45 45 LYS H H 1 8.471 0.001 . 1 . . . . 45 LYS H . 18857 1 221 . 1 1 45 45 LYS HA H 1 4.296 0.000 . 1 . . . . 45 LYS HA . 18857 1 222 . 1 1 45 45 LYS C C 13 176.519 0.001 . 1 . . . . 45 LYS C . 18857 1 223 . 1 1 45 45 LYS CA C 13 56.454 0.000 . 1 . . . . 45 LYS CA . 18857 1 224 . 1 1 45 45 LYS N N 15 124.248 0.000 . 1 . . . . 45 LYS N . 18857 1 225 . 1 1 46 46 GLU H H 1 8.465 0.002 . 1 . . . . 46 GLU H . 18857 1 226 . 1 1 46 46 GLU HA H 1 4.341 0.000 . 1 . . . . 46 GLU HA . 18857 1 227 . 1 1 46 46 GLU C C 13 176.520 0.003 . 1 . . . . 46 GLU C . 18857 1 228 . 1 1 46 46 GLU CA C 13 55.966 0.000 . 1 . . . . 46 GLU CA . 18857 1 229 . 1 1 46 46 GLU N N 15 121.923 0.000 . 1 . . . . 46 GLU N . 18857 1 230 . 1 1 47 47 GLY H H 1 8.514 0.002 . 1 . . . . 47 GLY H . 18857 1 231 . 1 1 47 47 GLY HA2 H 1 3.910 0.000 . 1 . . . . 47 GLY HA2 . 18857 1 232 . 1 1 47 47 GLY HA3 H 1 3.910 0.000 . 1 . . . . 47 GLY HA3 . 18857 1 233 . 1 1 47 47 GLY C C 13 173.798 0.007 . 1 . . . . 47 GLY C . 18857 1 234 . 1 1 47 47 GLY CA C 13 45.145 0.000 . 1 . . . . 47 GLY CA . 18857 1 235 . 1 1 47 47 GLY N N 15 110.501 0.000 . 1 . . . . 47 GLY N . 18857 1 236 . 1 1 48 48 VAL H H 1 8.067 0.001 . 1 . . . . 48 VAL H . 18857 1 237 . 1 1 48 48 VAL HA H 1 4.092 0.000 . 1 . . . . 48 VAL HA . 18857 1 238 . 1 1 48 48 VAL C C 13 176.197 0.002 . 1 . . . . 48 VAL C . 18857 1 239 . 1 1 48 48 VAL CA C 13 62.275 0.000 . 1 . . . . 48 VAL CA . 18857 1 240 . 1 1 48 48 VAL N N 15 120.014 0.000 . 1 . . . . 48 VAL N . 18857 1 241 . 1 1 49 49 VAL H H 1 8.383 0.000 . 1 . . . . 49 VAL H . 18857 1 242 . 1 1 49 49 VAL HA H 1 4.060 0.000 . 1 . . . . 49 VAL HA . 18857 1 243 . 1 1 49 49 VAL C C 13 175.995 0.003 . 1 . . . . 49 VAL C . 18857 1 244 . 1 1 49 49 VAL CA C 13 62.261 0.000 . 1 . . . . 49 VAL CA . 18857 1 245 . 1 1 49 49 VAL N N 15 125.385 0.000 . 1 . . . . 49 VAL N . 18857 1 246 . 1 1 50 50 HIS H H 1 8.801 0.000 . 1 . . . . 50 HIS H . 18857 1 247 . 1 1 50 50 HIS HA H 1 4.737 0.004 . 1 . . . . 50 HIS HA . 18857 1 248 . 1 1 50 50 HIS C C 13 174.714 0.010 . 1 . . . . 50 HIS C . 18857 1 249 . 1 1 50 50 HIS CA C 13 55.102 0.021 . 1 . . . . 50 HIS CA . 18857 1 250 . 1 1 50 50 HIS N N 15 123.566 0.000 . 1 . . . . 50 HIS N . 18857 1 251 . 1 1 51 51 GLY H H 1 8.558 0.002 . 1 . . . . 51 GLY H . 18857 1 252 . 1 1 51 51 GLY HA2 H 1 4.001 0.000 . 1 . . . . 51 GLY HA2 . 18857 1 253 . 1 1 51 51 GLY HA3 H 1 4.001 0.000 . 1 . . . . 51 GLY HA3 . 18857 1 254 . 1 1 51 51 GLY C C 13 173.764 0.002 . 1 . . . . 51 GLY C . 18857 1 255 . 1 1 51 51 GLY CA C 13 45.045 0.000 . 1 . . . . 51 GLY CA . 18857 1 256 . 1 1 51 51 GLY N N 15 110.793 0.000 . 1 . . . . 51 GLY N . 18857 1 257 . 1 1 52 52 VAL H H 1 8.197 0.002 . 1 . . . . 52 VAL H . 18857 1 258 . 1 1 52 52 VAL HA H 1 4.152 0.002 . 1 . . . . 52 VAL HA . 18857 1 259 . 1 1 52 52 VAL C C 13 176.038 0.002 . 1 . . . . 52 VAL C . 18857 1 260 . 1 1 52 52 VAL CA C 13 61.995 0.038 . 1 . . . . 52 VAL CA . 18857 1 261 . 1 1 52 52 VAL N N 15 119.829 0.000 . 1 . . . . 52 VAL N . 18857 1 262 . 1 1 53 53 ALA H H 1 8.586 0.001 . 1 . . . . 53 ALA H . 18857 1 263 . 1 1 53 53 ALA HA H 1 4.409 0.008 . 1 . . . . 53 ALA HA . 18857 1 264 . 1 1 53 53 ALA C C 13 177.933 0.004 . 1 . . . . 53 ALA C . 18857 1 265 . 1 1 53 53 ALA CA C 13 52.428 0.033 . 1 . . . . 53 ALA CA . 18857 1 266 . 1 1 53 53 ALA N N 15 128.563 0.000 . 1 . . . . 53 ALA N . 18857 1 267 . 1 1 54 54 THR H H 1 8.267 0.000 . 1 . . . . 54 THR H . 18857 1 268 . 1 1 54 54 THR HA H 1 4.320 0.000 . 1 . . . . 54 THR HA . 18857 1 269 . 1 1 54 54 THR C C 13 174.664 0.002 . 1 . . . . 54 THR C . 18857 1 270 . 1 1 54 54 THR CA C 13 61.847 0.000 . 1 . . . . 54 THR CA . 18857 1 271 . 1 1 54 54 THR N N 15 115.029 0.000 . 1 . . . . 54 THR N . 18857 1 272 . 1 1 55 55 VAL H H 1 8.327 0.001 . 1 . . . . 55 VAL H . 18857 1 273 . 1 1 55 55 VAL C C 13 175.971 0.000 . 1 . . . . 55 VAL C . 18857 1 274 . 1 1 55 55 VAL CA C 13 62.515 0.000 . 1 . . . . 55 VAL CA . 18857 1 275 . 1 1 55 55 VAL N N 15 123.318 0.000 . 1 . . . . 55 VAL N . 18857 1 276 . 1 1 56 56 ALA H H 1 8.504 0.000 . 1 . . . . 56 ALA H . 18857 1 277 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 1 278 . 1 1 56 56 ALA C C 13 177.923 0.000 . 1 . . . . 56 ALA C . 18857 1 279 . 1 1 56 56 ALA CA C 13 52.616 0.000 . 1 . . . . 56 ALA CA . 18857 1 280 . 1 1 56 56 ALA N N 15 127.981 0.000 . 1 . . . . 56 ALA N . 18857 1 281 . 1 1 57 57 GLU H H 1 8.375 0.002 . 1 . . . . 57 GLU H . 18857 1 282 . 1 1 57 57 GLU HA H 1 4.310 0.000 . 1 . . . . 57 GLU HA . 18857 1 283 . 1 1 57 57 GLU C C 13 176.419 0.011 . 1 . . . . 57 GLU C . 18857 1 284 . 1 1 57 57 GLU CA C 13 55.909 0.000 . 1 . . . . 57 GLU CA . 18857 1 285 . 1 1 57 57 GLU N N 15 120.285 0.000 . 1 . . . . 57 GLU N . 18857 1 286 . 1 1 58 58 LYS H H 1 8.504 0.002 . 1 . . . . 58 LYS H . 18857 1 287 . 1 1 58 58 LYS HA H 1 4.343 0.000 . 1 . . . . 58 LYS HA . 18857 1 288 . 1 1 58 58 LYS C C 13 177.037 0.002 . 1 . . . . 58 LYS C . 18857 1 289 . 1 1 58 58 LYS CA C 13 56.703 0.000 . 1 . . . . 58 LYS CA . 18857 1 290 . 1 1 58 58 LYS N N 15 122.955 0.000 . 1 . . . . 58 LYS N . 18857 1 291 . 1 1 59 59 THR H H 1 8.247 0.003 . 1 . . . . 59 THR H . 18857 1 292 . 1 1 59 59 THR HA H 1 4.283 0.000 . 1 . . . . 59 THR HA . 18857 1 293 . 1 1 59 59 THR C C 13 174.596 0.001 . 1 . . . . 59 THR C . 18857 1 294 . 1 1 59 59 THR CA C 13 62.186 0.000 . 1 . . . . 59 THR CA . 18857 1 295 . 1 1 59 59 THR N N 15 115.983 0.000 . 1 . . . . 59 THR N . 18857 1 296 . 1 1 60 60 LYS H H 1 8.436 0.001 . 1 . . . . 60 LYS H . 18857 1 297 . 1 1 60 60 LYS HA H 1 4.292 0.000 . 1 . . . . 60 LYS HA . 18857 1 298 . 1 1 60 60 LYS C C 13 176.651 0.000 . 1 . . . . 60 LYS C . 18857 1 299 . 1 1 60 60 LYS CA C 13 56.588 0.000 . 1 . . . . 60 LYS CA . 18857 1 300 . 1 1 60 60 LYS N N 15 123.922 0.000 . 1 . . . . 60 LYS N . 18857 1 301 . 1 1 61 61 GLU H H 1 8.413 0.001 . 1 . . . . 61 GLU H . 18857 1 302 . 1 1 61 61 GLU C C 13 175.973 0.000 . 1 . . . . 61 GLU C . 18857 1 303 . 1 1 61 61 GLU CA C 13 55.941 0.000 . 1 . . . . 61 GLU CA . 18857 1 304 . 1 1 61 61 GLU N N 15 121.778 0.000 . 1 . . . . 61 GLU N . 18857 1 305 . 1 1 62 62 GLN H H 1 8.505 0.001 . 1 . . . . 62 GLN H . 18857 1 306 . 1 1 62 62 GLN HA H 1 4.343 0.000 . 1 . . . . 62 GLN HA . 18857 1 307 . 1 1 62 62 GLN C C 13 175.938 0.002 . 1 . . . . 62 GLN C . 18857 1 308 . 1 1 62 62 GLN CA C 13 55.804 0.000 . 1 . . . . 62 GLN CA . 18857 1 309 . 1 1 62 62 GLN N N 15 122.370 0.000 . 1 . . . . 62 GLN N . 18857 1 310 . 1 1 63 63 VAL H H 1 8.386 0.000 . 1 . . . . 63 VAL H . 18857 1 311 . 1 1 63 63 VAL HA H 1 4.197 0.000 . 1 . . . . 63 VAL HA . 18857 1 312 . 1 1 63 63 VAL C C 13 176.374 0.002 . 1 . . . . 63 VAL C . 18857 1 313 . 1 1 63 63 VAL CA C 13 62.346 0.042 . 1 . . . . 63 VAL CA . 18857 1 314 . 1 1 63 63 VAL N N 15 122.206 0.000 . 1 . . . . 63 VAL N . 18857 1 315 . 1 1 64 64 THR H H 1 8.376 0.003 . 1 . . . . 64 THR H . 18857 1 316 . 1 1 64 64 THR HA H 1 4.363 0.000 . 1 . . . . 64 THR HA . 18857 1 317 . 1 1 64 64 THR C C 13 174.052 0.010 . 1 . . . . 64 THR C . 18857 1 318 . 1 1 64 64 THR CA C 13 61.748 0.000 . 1 . . . . 64 THR CA . 18857 1 319 . 1 1 64 64 THR N N 15 118.359 0.000 . 1 . . . . 64 THR N . 18857 1 320 . 1 1 65 65 ASN H H 1 8.604 0.001 . 1 . . . . 65 ASN H . 18857 1 321 . 1 1 65 65 ASN HA H 1 4.781 0.000 . 1 . . . . 65 ASN HA . 18857 1 322 . 1 1 65 65 ASN C C 13 175.296 0.000 . 1 . . . . 65 ASN C . 18857 1 323 . 1 1 65 65 ASN CA C 13 53.090 0.011 . 1 . . . . 65 ASN CA . 18857 1 324 . 1 1 65 65 ASN N N 15 121.975 0.000 . 1 . . . . 65 ASN N . 18857 1 325 . 1 1 66 66 VAL H H 1 8.327 0.000 . 1 . . . . 66 VAL H . 18857 1 326 . 1 1 66 66 VAL HA H 1 4.123 0.003 . 1 . . . . 66 VAL HA . 18857 1 327 . 1 1 66 66 VAL C C 13 176.915 0.002 . 1 . . . . 66 VAL C . 18857 1 328 . 1 1 66 66 VAL CA C 13 62.662 0.039 . 1 . . . . 66 VAL CA . 18857 1 329 . 1 1 66 66 VAL N N 15 120.956 0.000 . 1 . . . . 66 VAL N . 18857 1 330 . 1 1 67 67 GLY H H 1 8.632 0.001 . 1 . . . . 67 GLY H . 18857 1 331 . 1 1 67 67 GLY HA2 H 1 3.971 0.000 . 1 . . . . 67 GLY HA2 . 18857 1 332 . 1 1 67 67 GLY HA3 H 1 3.971 0.000 . 1 . . . . 67 GLY HA3 . 18857 1 333 . 1 1 67 67 GLY C C 13 174.700 0.001 . 1 . . . . 67 GLY C . 18857 1 334 . 1 1 67 67 GLY CA C 13 45.325 0.000 . 1 . . . . 67 GLY CA . 18857 1 335 . 1 1 67 67 GLY N N 15 112.847 0.000 . 1 . . . . 67 GLY N . 18857 1 336 . 1 1 68 68 GLY H H 1 8.303 0.001 . 1 . . . . 68 GLY H . 18857 1 337 . 1 1 68 68 GLY HA2 H 1 3.939 0.000 . 1 . . . . 68 GLY HA2 . 18857 1 338 . 1 1 68 68 GLY HA3 H 1 3.939 0.000 . 1 . . . . 68 GLY HA3 . 18857 1 339 . 1 1 68 68 GLY C C 13 173.763 0.004 . 1 . . . . 68 GLY C . 18857 1 340 . 1 1 68 68 GLY CA C 13 45.005 0.000 . 1 . . . . 68 GLY CA . 18857 1 341 . 1 1 68 68 GLY N N 15 108.923 0.000 . 1 . . . . 68 GLY N . 18857 1 342 . 1 1 69 69 ALA H H 1 8.240 0.001 . 1 . . . . 69 ALA H . 18857 1 343 . 1 1 69 69 ALA HA H 1 4.347 0.004 . 1 . . . . 69 ALA HA . 18857 1 344 . 1 1 69 69 ALA C C 13 177.726 0.003 . 1 . . . . 69 ALA C . 18857 1 345 . 1 1 69 69 ALA CA C 13 52.299 0.023 . 1 . . . . 69 ALA CA . 18857 1 346 . 1 1 69 69 ALA N N 15 123.879 0.000 . 1 . . . . 69 ALA N . 18857 1 347 . 1 1 70 70 VAL H H 1 8.307 0.000 . 1 . . . . 70 VAL H . 18857 1 348 . 1 1 70 70 VAL HA H 1 4.067 0.000 . 1 . . . . 70 VAL HA . 18857 1 349 . 1 1 70 70 VAL C C 13 176.410 0.001 . 1 . . . . 70 VAL C . 18857 1 350 . 1 1 70 70 VAL CA C 13 62.429 0.000 . 1 . . . . 70 VAL CA . 18857 1 351 . 1 1 70 70 VAL N N 15 120.772 0.000 . 1 . . . . 70 VAL N . 18857 1 352 . 1 1 71 71 VAL H H 1 8.486 0.001 . 1 . . . . 71 VAL H . 18857 1 353 . 1 1 71 71 VAL HA H 1 4.216 0.003 . 1 . . . . 71 VAL HA . 18857 1 354 . 1 1 71 71 VAL C C 13 176.353 0.004 . 1 . . . . 71 VAL C . 18857 1 355 . 1 1 71 71 VAL CA C 13 62.127 0.022 . 1 . . . . 71 VAL CA . 18857 1 356 . 1 1 71 71 VAL N N 15 125.772 0.000 . 1 . . . . 71 VAL N . 18857 1 357 . 1 1 72 72 THR H H 1 8.398 0.001 . 1 . . . . 72 THR H . 18857 1 358 . 1 1 72 72 THR HA H 1 4.364 0.000 . 1 . . . . 72 THR HA . 18857 1 359 . 1 1 72 72 THR C C 13 174.947 0.002 . 1 . . . . 72 THR C . 18857 1 360 . 1 1 72 72 THR CA C 13 61.914 0.000 . 1 . . . . 72 THR CA . 18857 1 361 . 1 1 72 72 THR N N 15 118.970 0.000 . 1 . . . . 72 THR N . 18857 1 362 . 1 1 73 73 GLY H H 1 8.511 0.002 . 1 . . . . 73 GLY H . 18857 1 363 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 1 364 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 1 365 . 1 1 73 73 GLY C C 13 174.046 0.004 . 1 . . . . 73 GLY C . 18857 1 366 . 1 1 73 73 GLY CA C 13 45.237 0.000 . 1 . . . . 73 GLY CA . 18857 1 367 . 1 1 73 73 GLY N N 15 111.497 0.000 . 1 . . . . 73 GLY N . 18857 1 368 . 1 1 74 74 VAL H H 1 8.167 0.000 . 1 . . . . 74 VAL H . 18857 1 369 . 1 1 74 74 VAL HA H 1 4.184 0.001 . 1 . . . . 74 VAL HA . 18857 1 370 . 1 1 74 74 VAL C C 13 176.641 0.000 . 1 . . . . 74 VAL C . 18857 1 371 . 1 1 74 74 VAL CA C 13 62.326 0.026 . 1 . . . . 74 VAL CA . 18857 1 372 . 1 1 74 74 VAL N N 15 119.726 0.000 . 1 . . . . 74 VAL N . 18857 1 373 . 1 1 75 75 THR H H 1 8.385 0.000 . 1 . . . . 75 THR H . 18857 1 374 . 1 1 75 75 THR HA H 1 4.311 0.000 . 1 . . . . 75 THR HA . 18857 1 375 . 1 1 75 75 THR C C 13 174.139 0.006 . 1 . . . . 75 THR C . 18857 1 376 . 1 1 75 75 THR CA C 13 61.996 0.000 . 1 . . . . 75 THR CA . 18857 1 377 . 1 1 75 75 THR N N 15 119.301 0.000 . 1 . . . . 75 THR N . 18857 1 378 . 1 1 76 76 ALA H H 1 8.458 0.001 . 1 . . . . 76 ALA H . 18857 1 379 . 1 1 76 76 ALA HA H 1 4.338 0.000 . 1 . . . . 76 ALA HA . 18857 1 380 . 1 1 76 76 ALA C C 13 177.673 0.003 . 1 . . . . 76 ALA C . 18857 1 381 . 1 1 76 76 ALA CA C 13 52.470 0.009 . 1 . . . . 76 ALA CA . 18857 1 382 . 1 1 76 76 ALA N N 15 127.631 0.000 . 1 . . . . 76 ALA N . 18857 1 383 . 1 1 77 77 VAL H H 1 8.232 0.000 . 1 . . . . 77 VAL H . 18857 1 384 . 1 1 77 77 VAL HA H 1 4.039 0.000 . 1 . . . . 77 VAL HA . 18857 1 385 . 1 1 77 77 VAL C C 13 176.113 0.003 . 1 . . . . 77 VAL C . 18857 1 386 . 1 1 77 77 VAL CA C 13 62.322 0.000 . 1 . . . . 77 VAL CA . 18857 1 387 . 1 1 77 77 VAL N N 15 120.362 0.000 . 1 . . . . 77 VAL N . 18857 1 388 . 1 1 78 78 ALA H H 1 8.492 0.002 . 1 . . . . 78 ALA H . 18857 1 389 . 1 1 78 78 ALA HA H 1 4.284 0.000 . 1 . . . . 78 ALA HA . 18857 1 390 . 1 1 78 78 ALA C C 13 177.755 0.003 . 1 . . . . 78 ALA C . 18857 1 391 . 1 1 78 78 ALA CA C 13 52.523 0.000 . 1 . . . . 78 ALA CA . 18857 1 392 . 1 1 78 78 ALA N N 15 128.375 0.000 . 1 . . . . 78 ALA N . 18857 1 393 . 1 1 79 79 GLN H H 1 8.475 0.000 . 1 . . . . 79 GLN H . 18857 1 394 . 1 1 79 79 GLN HA H 1 4.288 0.000 . 1 . . . . 79 GLN HA . 18857 1 395 . 1 1 79 79 GLN C C 13 176.083 0.006 . 1 . . . . 79 GLN C . 18857 1 396 . 1 1 79 79 GLN CA C 13 55.702 0.000 . 1 . . . . 79 GLN CA . 18857 1 397 . 1 1 79 79 GLN N N 15 120.570 0.000 . 1 . . . . 79 GLN N . 18857 1 398 . 1 1 80 80 LYS H H 1 8.508 0.001 . 1 . . . . 80 LYS H . 18857 1 399 . 1 1 80 80 LYS HA H 1 4.352 0.000 . 1 . . . . 80 LYS HA . 18857 1 400 . 1 1 80 80 LYS C C 13 176.760 0.002 . 1 . . . . 80 LYS C . 18857 1 401 . 1 1 80 80 LYS CA C 13 56.429 0.000 . 1 . . . . 80 LYS CA . 18857 1 402 . 1 1 80 80 LYS N N 15 123.315 0.000 . 1 . . . . 80 LYS N . 18857 1 403 . 1 1 81 81 THR H H 1 8.339 0.000 . 1 . . . . 81 THR H . 18857 1 404 . 1 1 81 81 THR HA H 1 4.333 0.000 . 1 . . . . 81 THR HA . 18857 1 405 . 1 1 81 81 THR C C 13 174.444 0.009 . 1 . . . . 81 THR C . 18857 1 406 . 1 1 81 81 THR CA C 13 61.993 0.000 . 1 . . . . 81 THR CA . 18857 1 407 . 1 1 81 81 THR N N 15 116.978 0.000 . 1 . . . . 81 THR N . 18857 1 408 . 1 1 82 82 VAL H H 1 8.389 0.001 . 1 . . . . 82 VAL H . 18857 1 409 . 1 1 82 82 VAL HA H 1 4.115 0.000 . 1 . . . . 82 VAL HA . 18857 1 410 . 1 1 82 82 VAL C C 13 176.159 0.000 . 1 . . . . 82 VAL C . 18857 1 411 . 1 1 82 82 VAL CA C 13 62.329 0.000 . 1 . . . . 82 VAL CA . 18857 1 412 . 1 1 82 82 VAL N N 15 123.570 0.000 . 1 . . . . 82 VAL N . 18857 1 413 . 1 1 83 83 GLU H H 1 8.588 0.000 . 1 . . . . 83 GLU H . 18857 1 414 . 1 1 83 83 GLU HA H 1 4.363 0.000 . 1 . . . . 83 GLU HA . 18857 1 415 . 1 1 83 83 GLU C C 13 176.566 0.003 . 1 . . . . 83 GLU C . 18857 1 416 . 1 1 83 83 GLU CA C 13 55.868 0.000 . 1 . . . . 83 GLU CA . 18857 1 417 . 1 1 83 83 GLU N N 15 124.881 0.000 . 1 . . . . 83 GLU N . 18857 1 418 . 1 1 84 84 GLY H H 1 8.584 0.002 . 1 . . . . 84 GLY H . 18857 1 419 . 1 1 84 84 GLY HA2 H 1 3.956 0.000 . 1 . . . . 84 GLY HA2 . 18857 1 420 . 1 1 84 84 GLY HA3 H 1 3.956 0.000 . 1 . . . . 84 GLY HA3 . 18857 1 421 . 1 1 84 84 GLY C C 13 174.062 0.004 . 1 . . . . 84 GLY C . 18857 1 422 . 1 1 84 84 GLY CA C 13 45.178 0.000 . 1 . . . . 84 GLY CA . 18857 1 423 . 1 1 84 84 GLY N N 15 110.928 0.000 . 1 . . . . 84 GLY N . 18857 1 424 . 1 1 85 85 ALA H H 1 8.379 0.001 . 1 . . . . 85 ALA H . 18857 1 425 . 1 1 85 85 ALA HA H 1 4.305 0.000 . 1 . . . . 85 ALA HA . 18857 1 426 . 1 1 85 85 ALA C C 13 178.596 0.008 . 1 . . . . 85 ALA C . 18857 1 427 . 1 1 85 85 ALA CA C 13 52.926 0.000 . 1 . . . . 85 ALA CA . 18857 1 428 . 1 1 85 85 ALA N N 15 124.107 0.000 . 1 . . . . 85 ALA N . 18857 1 429 . 1 1 86 86 GLY H H 1 8.584 0.002 . 1 . . . . 86 GLY H . 18857 1 430 . 1 1 86 86 GLY HA2 H 1 3.971 0.000 . 1 . . . . 86 GLY HA2 . 18857 1 431 . 1 1 86 86 GLY HA3 H 1 3.971 0.000 . 1 . . . . 86 GLY HA3 . 18857 1 432 . 1 1 86 86 GLY C C 13 174.356 0.008 . 1 . . . . 86 GLY C . 18857 1 433 . 1 1 86 86 GLY CA C 13 45.258 0.000 . 1 . . . . 86 GLY CA . 18857 1 434 . 1 1 86 86 GLY N N 15 108.397 0.000 . 1 . . . . 86 GLY N . 18857 1 435 . 1 1 87 87 SER H H 1 8.211 0.001 . 1 . . . . 87 SER H . 18857 1 436 . 1 1 87 87 SER HA H 1 4.460 0.004 . 1 . . . . 87 SER HA . 18857 1 437 . 1 1 87 87 SER C C 13 174.748 0.001 . 1 . . . . 87 SER C . 18857 1 438 . 1 1 87 87 SER CA C 13 58.401 0.048 . 1 . . . . 87 SER CA . 18857 1 439 . 1 1 87 87 SER N N 15 115.837 0.000 . 1 . . . . 87 SER N . 18857 1 440 . 1 1 88 88 ILE H H 1 8.262 0.001 . 1 . . . . 88 ILE H . 18857 1 441 . 1 1 88 88 ILE HA H 1 4.161 0.002 . 1 . . . . 88 ILE HA . 18857 1 442 . 1 1 88 88 ILE C C 13 176.358 0.002 . 1 . . . . 88 ILE C . 18857 1 443 . 1 1 88 88 ILE CA C 13 61.313 0.047 . 1 . . . . 88 ILE CA . 18857 1 444 . 1 1 88 88 ILE N N 15 122.945 0.000 . 1 . . . . 88 ILE N . 18857 1 445 . 1 1 89 89 ALA H H 1 8.422 0.001 . 1 . . . . 89 ALA H . 18857 1 446 . 1 1 89 89 ALA HA H 1 4.249 0.000 . 1 . . . . 89 ALA HA . 18857 1 447 . 1 1 89 89 ALA C C 13 177.659 0.002 . 1 . . . . 89 ALA C . 18857 1 448 . 1 1 89 89 ALA CA C 13 52.654 0.000 . 1 . . . . 89 ALA CA . 18857 1 449 . 1 1 89 89 ALA N N 15 128.230 0.000 . 1 . . . . 89 ALA N . 18857 1 450 . 1 1 90 90 ALA H H 1 8.285 0.000 . 1 . . . . 90 ALA H . 18857 1 451 . 1 1 90 90 ALA HA H 1 4.247 0.000 . 1 . . . . 90 ALA HA . 18857 1 452 . 1 1 90 90 ALA C C 13 177.809 0.001 . 1 . . . . 90 ALA C . 18857 1 453 . 1 1 90 90 ALA CA C 13 52.511 0.000 . 1 . . . . 90 ALA CA . 18857 1 454 . 1 1 90 90 ALA N N 15 123.479 0.000 . 1 . . . . 90 ALA N . 18857 1 455 . 1 1 91 91 ALA H H 1 8.362 0.000 . 1 . . . . 91 ALA H . 18857 1 456 . 1 1 91 91 ALA HA H 1 4.353 0.004 . 1 . . . . 91 ALA HA . 18857 1 457 . 1 1 91 91 ALA C C 13 178.212 0.011 . 1 . . . . 91 ALA C . 18857 1 458 . 1 1 91 91 ALA CA C 13 52.632 0.010 . 1 . . . . 91 ALA CA . 18857 1 459 . 1 1 91 91 ALA N N 15 123.547 0.000 . 1 . . . . 91 ALA N . 18857 1 460 . 1 1 92 92 THR H H 1 8.168 0.001 . 1 . . . . 92 THR H . 18857 1 461 . 1 1 92 92 THR HA H 1 4.297 0.000 . 1 . . . . 92 THR HA . 18857 1 462 . 1 1 92 92 THR C C 13 175.233 0.006 . 1 . . . . 92 THR C . 18857 1 463 . 1 1 92 92 THR CA C 13 62.051 0.000 . 1 . . . . 92 THR CA . 18857 1 464 . 1 1 92 92 THR N N 15 112.861 0.000 . 1 . . . . 92 THR N . 18857 1 465 . 1 1 93 93 GLY H H 1 8.376 0.000 . 1 . . . . 93 GLY H . 18857 1 466 . 1 1 93 93 GLY HA2 H 1 3.913 0.000 . 1 . . . . 93 GLY HA2 . 18857 1 467 . 1 1 93 93 GLY HA3 H 1 3.913 0.000 . 1 . . . . 93 GLY HA3 . 18857 1 468 . 1 1 93 93 GLY C C 13 173.748 0.004 . 1 . . . . 93 GLY C . 18857 1 469 . 1 1 93 93 GLY CA C 13 45.159 0.000 . 1 . . . . 93 GLY CA . 18857 1 470 . 1 1 93 93 GLY N N 15 110.781 0.000 . 1 . . . . 93 GLY N . 18857 1 471 . 1 1 94 94 PHE H H 1 8.157 0.001 . 1 . . . . 94 PHE H . 18857 1 472 . 1 1 94 94 PHE HA H 1 4.601 0.006 . 1 . . . . 94 PHE HA . 18857 1 473 . 1 1 94 94 PHE C C 13 175.651 0.001 . 1 . . . . 94 PHE C . 18857 1 474 . 1 1 94 94 PHE CA C 13 57.876 0.015 . 1 . . . . 94 PHE CA . 18857 1 475 . 1 1 94 94 PHE N N 15 120.435 0.000 . 1 . . . . 94 PHE N . 18857 1 476 . 1 1 95 95 VAL H H 1 8.100 0.002 . 1 . . . . 95 VAL H . 18857 1 477 . 1 1 95 95 VAL HA H 1 4.000 0.000 . 1 . . . . 95 VAL HA . 18857 1 478 . 1 1 95 95 VAL C C 13 175.678 0.005 . 1 . . . . 95 VAL C . 18857 1 479 . 1 1 95 95 VAL CA C 13 62.123 0.000 . 1 . . . . 95 VAL CA . 18857 1 480 . 1 1 95 95 VAL N N 15 123.746 0.000 . 1 . . . . 95 VAL N . 18857 1 481 . 1 1 96 96 LYS H H 1 8.436 0.000 . 1 . . . . 96 LYS H . 18857 1 482 . 1 1 96 96 LYS HA H 1 4.208 0.003 . 1 . . . . 96 LYS HA . 18857 1 483 . 1 1 96 96 LYS C C 13 176.664 0.001 . 1 . . . . 96 LYS C . 18857 1 484 . 1 1 96 96 LYS CA C 13 56.489 0.015 . 1 . . . . 96 LYS CA . 18857 1 485 . 1 1 96 96 LYS N N 15 126.255 0.000 . 1 . . . . 96 LYS N . 18857 1 486 . 1 1 97 97 LYS H H 1 8.470 0.001 . 1 . . . . 97 LYS H . 18857 1 487 . 1 1 97 97 LYS HA H 1 4.273 0.000 . 1 . . . . 97 LYS HA . 18857 1 488 . 1 1 97 97 LYS C C 13 176.563 0.001 . 1 . . . . 97 LYS C . 18857 1 489 . 1 1 97 97 LYS CA C 13 56.630 0.000 . 1 . . . . 97 LYS CA . 18857 1 490 . 1 1 97 97 LYS N N 15 123.170 0.000 . 1 . . . . 97 LYS N . 18857 1 491 . 1 1 98 98 ASP H H 1 8.589 0.002 . 1 . . . . 98 ASP H . 18857 1 492 . 1 1 98 98 ASP HA H 1 4.667 0.006 . 1 . . . . 98 ASP HA . 18857 1 493 . 1 1 98 98 ASP C C 13 175.120 0.004 . 1 . . . . 98 ASP C . 18857 1 494 . 1 1 98 98 ASP CA C 13 53.037 0.022 . 1 . . . . 98 ASP CA . 18857 1 495 . 1 1 98 98 ASP N N 15 119.944 0.000 . 1 . . . . 98 ASP N . 18857 1 496 . 1 1 99 99 GLN H H 1 8.449 0.001 . 1 . . . . 99 GLN H . 18857 1 497 . 1 1 99 99 GLN HA H 1 4.316 0.000 . 1 . . . . 99 GLN HA . 18857 1 498 . 1 1 99 99 GLN C C 13 175.928 0.000 . 1 . . . . 99 GLN C . 18857 1 499 . 1 1 99 99 GLN CA C 13 55.864 0.000 . 1 . . . . 99 GLN CA . 18857 1 500 . 1 1 99 99 GLN N N 15 121.122 0.000 . 1 . . . . 99 GLN N . 18857 1 501 . 1 1 100 100 LEU H H 1 8.310 0.000 . 1 . . . . 100 LEU H . 18857 1 502 . 1 1 100 100 LEU HA H 1 4.339 0.004 . 1 . . . . 100 LEU HA . 18857 1 503 . 1 1 100 100 LEU C C 13 177.964 0.006 . 1 . . . . 100 LEU C . 18857 1 504 . 1 1 100 100 LEU CA C 13 55.337 0.012 . 1 . . . . 100 LEU CA . 18857 1 505 . 1 1 100 100 LEU N N 15 123.247 0.000 . 1 . . . . 100 LEU N . 18857 1 506 . 1 1 101 101 GLY H H 1 8.463 0.002 . 1 . . . . 101 GLY H . 18857 1 507 . 1 1 101 101 GLY HA2 H 1 3.940 0.000 . 1 . . . . 101 GLY HA2 . 18857 1 508 . 1 1 101 101 GLY HA3 H 1 3.940 0.000 . 1 . . . . 101 GLY HA3 . 18857 1 509 . 1 1 101 101 GLY C C 13 174.241 0.002 . 1 . . . . 101 GLY C . 18857 1 510 . 1 1 101 101 GLY CA C 13 45.258 0.000 . 1 . . . . 101 GLY CA . 18857 1 511 . 1 1 101 101 GLY N N 15 109.725 0.000 . 1 . . . . 101 GLY N . 18857 1 512 . 1 1 102 102 LYS H H 1 8.262 0.001 . 1 . . . . 102 LYS H . 18857 1 513 . 1 1 102 102 LYS HA H 1 4.302 0.000 . 1 . . . . 102 LYS HA . 18857 1 514 . 1 1 102 102 LYS C C 13 176.617 0.002 . 1 . . . . 102 LYS C . 18857 1 515 . 1 1 102 102 LYS CA C 13 56.405 0.000 . 1 . . . . 102 LYS CA . 18857 1 516 . 1 1 102 102 LYS N N 15 120.811 0.000 . 1 . . . . 102 LYS N . 18857 1 517 . 1 1 103 103 ASN H H 1 8.630 0.001 . 1 . . . . 103 ASN H . 18857 1 518 . 1 1 103 103 ASN HA H 1 4.677 0.002 . 1 . . . . 103 ASN HA . 18857 1 519 . 1 1 103 103 ASN C C 13 175.361 0.001 . 1 . . . . 103 ASN C . 18857 1 520 . 1 1 103 103 ASN CA C 13 53.377 0.011 . 1 . . . . 103 ASN CA . 18857 1 521 . 1 1 103 103 ASN N N 15 119.435 0.000 . 1 . . . . 103 ASN N . 18857 1 522 . 1 1 104 104 GLU H H 1 8.397 0.001 . 1 . . . . 104 GLU H . 18857 1 523 . 1 1 104 104 GLU HA H 1 4.378 0.000 . 1 . . . . 104 GLU HA . 18857 1 524 . 1 1 104 104 GLU C C 13 176.103 0.001 . 1 . . . . 104 GLU C . 18857 1 525 . 1 1 104 104 GLU CA C 13 55.887 0.000 . 1 . . . . 104 GLU CA . 18857 1 526 . 1 1 104 104 GLU N N 15 120.614 0.000 . 1 . . . . 104 GLU N . 18857 1 527 . 1 1 105 105 GLU H H 1 8.430 0.002 . 1 . . . . 105 GLU H . 18857 1 528 . 1 1 105 105 GLU C C 13 176.519 0.000 . 1 . . . . 105 GLU C . 18857 1 529 . 1 1 105 105 GLU CA C 13 56.092 0.000 . 1 . . . . 105 GLU CA . 18857 1 530 . 1 1 105 105 GLU N N 15 121.017 0.000 . 1 . . . . 105 GLU N . 18857 1 531 . 1 1 106 106 GLY H H 1 8.480 0.002 . 1 . . . . 106 GLY H . 18857 1 532 . 1 1 106 106 GLY HA2 H 1 3.930 0.000 . 1 . . . . 106 GLY HA2 . 18857 1 533 . 1 1 106 106 GLY HA3 H 1 3.930 0.000 . 1 . . . . 106 GLY HA3 . 18857 1 534 . 1 1 106 106 GLY C C 13 173.385 0.002 . 1 . . . . 106 GLY C . 18857 1 535 . 1 1 106 106 GLY CA C 13 44.977 0.000 . 1 . . . . 106 GLY CA . 18857 1 536 . 1 1 106 106 GLY N N 15 110.203 0.000 . 1 . . . . 106 GLY N . 18857 1 537 . 1 1 107 107 ALA H H 1 8.191 0.000 . 1 . . . . 107 ALA H . 18857 1 538 . 1 1 107 107 ALA N N 15 124.927 0.000 . 1 . . . . 107 ALA N . 18857 1 539 . 1 1 108 108 PRO HA H 1 4.423 0.003 . 1 . . . . 108 PRO HA . 18857 1 540 . 1 1 108 108 PRO C C 13 177.104 0.000 . 1 . . . . 108 PRO C . 18857 1 541 . 1 1 108 108 PRO CA C 13 63.157 0.041 . 1 . . . . 108 PRO CA . 18857 1 542 . 1 1 109 109 GLN H H 1 8.603 0.001 . 1 . . . . 109 GLN H . 18857 1 543 . 1 1 109 109 GLN HA H 1 4.287 0.000 . 1 . . . . 109 GLN HA . 18857 1 544 . 1 1 109 109 GLN C C 13 176.048 0.011 . 1 . . . . 109 GLN C . 18857 1 545 . 1 1 109 109 GLN CA C 13 55.758 0.000 . 1 . . . . 109 GLN CA . 18857 1 546 . 1 1 109 109 GLN N N 15 120.814 0.000 . 1 . . . . 109 GLN N . 18857 1 547 . 1 1 110 110 GLU H H 1 8.499 0.001 . 1 . . . . 110 GLU H . 18857 1 548 . 1 1 110 110 GLU HA H 1 4.366 0.000 . 1 . . . . 110 GLU HA . 18857 1 549 . 1 1 110 110 GLU C C 13 176.514 0.002 . 1 . . . . 110 GLU C . 18857 1 550 . 1 1 110 110 GLU CA C 13 55.917 0.000 . 1 . . . . 110 GLU CA . 18857 1 551 . 1 1 110 110 GLU N N 15 121.645 0.000 . 1 . . . . 110 GLU N . 18857 1 552 . 1 1 111 111 GLY H H 1 8.515 0.001 . 1 . . . . 111 GLY H . 18857 1 553 . 1 1 111 111 GLY HA2 H 1 3.939 0.000 . 1 . . . . 111 GLY HA2 . 18857 1 554 . 1 1 111 111 GLY HA3 H 1 3.939 0.000 . 1 . . . . 111 GLY HA3 . 18857 1 555 . 1 1 111 111 GLY C C 13 174.089 0.004 . 1 . . . . 111 GLY C . 18857 1 556 . 1 1 111 111 GLY CA C 13 45.356 0.000 . 1 . . . . 111 GLY CA . 18857 1 557 . 1 1 111 111 GLY N N 15 110.217 0.000 . 1 . . . . 111 GLY N . 18857 1 558 . 1 1 112 112 ILE H H 1 8.039 0.002 . 1 . . . . 112 ILE H . 18857 1 559 . 1 1 112 112 ILE HA H 1 4.161 0.002 . 1 . . . . 112 ILE HA . 18857 1 560 . 1 1 112 112 ILE C C 13 176.549 0.001 . 1 . . . . 112 ILE C . 18857 1 561 . 1 1 112 112 ILE CA C 13 61.282 0.016 . 1 . . . . 112 ILE CA . 18857 1 562 . 1 1 112 112 ILE N N 15 119.955 0.000 . 1 . . . . 112 ILE N . 18857 1 563 . 1 1 113 113 LEU H H 1 8.382 0.002 . 1 . . . . 113 LEU H . 18857 1 564 . 1 1 113 113 LEU HA H 1 4.346 0.006 . 1 . . . . 113 LEU HA . 18857 1 565 . 1 1 113 113 LEU C C 13 177.366 0.005 . 1 . . . . 113 LEU C . 18857 1 566 . 1 1 113 113 LEU CA C 13 55.258 0.004 . 1 . . . . 113 LEU CA . 18857 1 567 . 1 1 113 113 LEU N N 15 125.783 0.000 . 1 . . . . 113 LEU N . 18857 1 568 . 1 1 114 114 GLU H H 1 8.341 0.003 . 1 . . . . 114 GLU H . 18857 1 569 . 1 1 114 114 GLU HA H 1 4.358 0.000 . 1 . . . . 114 GLU HA . 18857 1 570 . 1 1 114 114 GLU C C 13 175.574 0.023 . 1 . . . . 114 GLU C . 18857 1 571 . 1 1 114 114 GLU CA C 13 55.739 0.000 . 1 . . . . 114 GLU CA . 18857 1 572 . 1 1 114 114 GLU N N 15 120.686 0.000 . 1 . . . . 114 GLU N . 18857 1 573 . 1 1 115 115 ASP H H 1 8.455 0.001 . 1 . . . . 115 ASP H . 18857 1 574 . 1 1 115 115 ASP HA H 1 4.700 0.000 . 1 . . . . 115 ASP HA . 18857 1 575 . 1 1 115 115 ASP C C 13 174.650 0.000 . 1 . . . . 115 ASP C . 18857 1 576 . 1 1 115 115 ASP CA C 13 52.733 0.004 . 1 . . . . 115 ASP CA . 18857 1 577 . 1 1 115 115 ASP N N 15 119.428 0.000 . 1 . . . . 115 ASP N . 18857 1 578 . 1 1 116 116 MET H H 1 8.258 0.001 . 1 . . . . 116 MET H . 18857 1 579 . 1 1 116 116 MET N N 15 121.870 0.000 . 1 . . . . 116 MET N . 18857 1 580 . 1 1 117 117 PRO HA H 1 4.447 0.002 . 1 . . . . 117 PRO HA . 18857 1 581 . 1 1 117 117 PRO C C 13 176.731 0.010 . 1 . . . . 117 PRO C . 18857 1 582 . 1 1 117 117 PRO CA C 13 62.891 0.000 . 1 . . . . 117 PRO CA . 18857 1 583 . 1 1 118 118 VAL H H 1 8.338 0.002 . 1 . . . . 118 VAL H . 18857 1 584 . 1 1 118 118 VAL HA H 1 4.037 0.000 . 1 . . . . 118 VAL HA . 18857 1 585 . 1 1 118 118 VAL C C 13 175.773 0.012 . 1 . . . . 118 VAL C . 18857 1 586 . 1 1 118 118 VAL CA C 13 62.287 0.000 . 1 . . . . 118 VAL CA . 18857 1 587 . 1 1 118 118 VAL N N 15 120.682 0.000 . 1 . . . . 118 VAL N . 18857 1 588 . 1 1 119 119 ASP H H 1 8.690 0.000 . 1 . . . . 119 ASP H . 18857 1 589 . 1 1 119 119 ASP N N 15 123.493 0.000 . 1 . . . . 119 ASP N . 18857 1 590 . 1 1 120 120 PRO HA H 1 4.358 0.003 . 1 . . . . 120 PRO HA . 18857 1 591 . 1 1 120 120 PRO C C 13 176.834 0.006 . 1 . . . . 120 PRO C . 18857 1 592 . 1 1 120 120 PRO CA C 13 63.596 0.049 . 1 . . . . 120 PRO CA . 18857 1 593 . 1 1 121 121 ASP H H 1 8.388 0.002 . 1 . . . . 121 ASP H . 18857 1 594 . 1 1 121 121 ASP HA H 1 4.673 0.000 . 1 . . . . 121 ASP HA . 18857 1 595 . 1 1 121 121 ASP C C 13 174.974 0.000 . 1 . . . . 121 ASP C . 18857 1 596 . 1 1 121 121 ASP CA C 13 53.033 0.019 . 1 . . . . 121 ASP CA . 18857 1 597 . 1 1 121 121 ASP N N 15 117.584 0.000 . 1 . . . . 121 ASP N . 18857 1 598 . 1 1 122 122 ASN H H 1 8.265 0.002 . 1 . . . . 122 ASN H . 18857 1 599 . 1 1 122 122 ASN HA H 1 4.702 0.000 . 1 . . . . 122 ASN HA . 18857 1 600 . 1 1 122 122 ASN C C 13 175.373 0.000 . 1 . . . . 122 ASN C . 18857 1 601 . 1 1 122 122 ASN CA C 13 53.431 0.013 . 1 . . . . 122 ASN CA . 18857 1 602 . 1 1 122 122 ASN N N 15 118.874 0.000 . 1 . . . . 122 ASN N . 18857 1 603 . 1 1 123 123 GLU H H 1 8.232 0.001 . 1 . . . . 123 GLU H . 18857 1 604 . 1 1 123 123 GLU HA H 1 4.300 0.000 . 1 . . . . 123 GLU HA . 18857 1 605 . 1 1 123 123 GLU C C 13 175.930 0.004 . 1 . . . . 123 GLU C . 18857 1 606 . 1 1 123 123 GLU CA C 13 56.145 0.000 . 1 . . . . 123 GLU CA . 18857 1 607 . 1 1 123 123 GLU N N 15 120.362 0.000 . 1 . . . . 123 GLU N . 18857 1 608 . 1 1 124 124 ALA H H 1 8.290 0.001 . 1 . . . . 124 ALA H . 18857 1 609 . 1 1 124 124 ALA HA H 1 4.224 0.000 . 1 . . . . 124 ALA HA . 18857 1 610 . 1 1 124 124 ALA C C 13 177.492 0.005 . 1 . . . . 124 ALA C . 18857 1 611 . 1 1 124 124 ALA CA C 13 52.817 0.000 . 1 . . . . 124 ALA CA . 18857 1 612 . 1 1 124 124 ALA N N 15 124.120 0.000 . 1 . . . . 124 ALA N . 18857 1 613 . 1 1 125 125 TYR H H 1 8.020 0.003 . 1 . . . . 125 TYR H . 18857 1 614 . 1 1 125 125 TYR HA H 1 4.508 0.005 . 1 . . . . 125 TYR HA . 18857 1 615 . 1 1 125 125 TYR C C 13 175.490 0.003 . 1 . . . . 125 TYR C . 18857 1 616 . 1 1 125 125 TYR CA C 13 57.831 0.038 . 1 . . . . 125 TYR CA . 18857 1 617 . 1 1 125 125 TYR N N 15 118.644 0.000 . 1 . . . . 125 TYR N . 18857 1 618 . 1 1 126 126 GLU H H 1 8.015 0.003 . 1 . . . . 126 GLU H . 18857 1 619 . 1 1 126 126 GLU HA H 1 4.312 0.002 . 1 . . . . 126 GLU HA . 18857 1 620 . 1 1 126 126 GLU C C 13 175.153 0.011 . 1 . . . . 126 GLU C . 18857 1 621 . 1 1 126 126 GLU CA C 13 55.056 0.023 . 1 . . . . 126 GLU CA . 18857 1 622 . 1 1 126 126 GLU N N 15 122.182 0.000 . 1 . . . . 126 GLU N . 18857 1 623 . 1 1 127 127 MET H H 1 8.306 0.001 . 1 . . . . 127 MET H . 18857 1 624 . 1 1 127 127 MET N N 15 122.799 0.000 . 1 . . . . 127 MET N . 18857 1 625 . 1 1 128 128 PRO HA H 1 4.355 0.006 . 1 . . . . 128 PRO HA . 18857 1 626 . 1 1 128 128 PRO C C 13 177.147 0.002 . 1 . . . . 128 PRO C . 18857 1 627 . 1 1 128 128 PRO CA C 13 63.567 0.020 . 1 . . . . 128 PRO CA . 18857 1 628 . 1 1 129 129 SER H H 1 8.402 0.000 . 1 . . . . 129 SER H . 18857 1 629 . 1 1 129 129 SER HA H 1 4.369 0.005 . 1 . . . . 129 SER HA . 18857 1 630 . 1 1 129 129 SER C C 13 174.969 0.003 . 1 . . . . 129 SER C . 18857 1 631 . 1 1 129 129 SER CA C 13 58.574 0.028 . 1 . . . . 129 SER CA . 18857 1 632 . 1 1 129 129 SER N N 15 115.246 0.000 . 1 . . . . 129 SER N . 18857 1 633 . 1 1 130 130 GLU H H 1 8.398 0.001 . 1 . . . . 130 GLU H . 18857 1 634 . 1 1 130 130 GLU HA H 1 4.386 0.000 . 1 . . . . 130 GLU HA . 18857 1 635 . 1 1 130 130 GLU C C 13 176.115 0.011 . 1 . . . . 130 GLU C . 18857 1 636 . 1 1 130 130 GLU CA C 13 55.907 0.000 . 1 . . . . 130 GLU CA . 18857 1 637 . 1 1 130 130 GLU N N 15 121.918 0.000 . 1 . . . . 130 GLU N . 18857 1 638 . 1 1 131 131 GLU H H 1 8.334 0.001 . 1 . . . . 131 GLU H . 18857 1 639 . 1 1 131 131 GLU HA H 1 4.286 0.000 . 1 . . . . 131 GLU HA . 18857 1 640 . 1 1 131 131 GLU C C 13 176.528 0.003 . 1 . . . . 131 GLU C . 18857 1 641 . 1 1 131 131 GLU CA C 13 56.233 0.000 . 1 . . . . 131 GLU CA . 18857 1 642 . 1 1 131 131 GLU N N 15 120.682 0.000 . 1 . . . . 131 GLU N . 18857 1 643 . 1 1 132 132 GLY H H 1 8.419 0.000 . 1 . . . . 132 GLY H . 18857 1 644 . 1 1 132 132 GLY HA2 H 1 3.879 0.000 . 1 . . . . 132 GLY HA2 . 18857 1 645 . 1 1 132 132 GLY HA3 H 1 3.879 0.000 . 1 . . . . 132 GLY HA3 . 18857 1 646 . 1 1 132 132 GLY C C 13 174.051 0.002 . 1 . . . . 132 GLY C . 18857 1 647 . 1 1 132 132 GLY CA C 13 45.266 0.000 . 1 . . . . 132 GLY CA . 18857 1 648 . 1 1 132 132 GLY N N 15 109.826 0.000 . 1 . . . . 132 GLY N . 18857 1 649 . 1 1 133 133 TYR H H 1 8.079 0.001 . 1 . . . . 133 TYR H . 18857 1 650 . 1 1 133 133 TYR HA H 1 4.506 0.001 . 1 . . . . 133 TYR HA . 18857 1 651 . 1 1 133 133 TYR C C 13 175.943 0.001 . 1 . . . . 133 TYR C . 18857 1 652 . 1 1 133 133 TYR CA C 13 58.192 0.022 . 1 . . . . 133 TYR CA . 18857 1 653 . 1 1 133 133 TYR N N 15 120.217 0.000 . 1 . . . . 133 TYR N . 18857 1 654 . 1 1 134 134 GLN H H 1 8.334 0.001 . 1 . . . . 134 GLN H . 18857 1 655 . 1 1 134 134 GLN HA H 1 4.195 0.002 . 1 . . . . 134 GLN HA . 18857 1 656 . 1 1 134 134 GLN C C 13 175.176 0.006 . 1 . . . . 134 GLN C . 18857 1 657 . 1 1 134 134 GLN CA C 13 55.700 0.038 . 1 . . . . 134 GLN CA . 18857 1 658 . 1 1 134 134 GLN N N 15 122.083 0.000 . 1 . . . . 134 GLN N . 18857 1 659 . 1 1 135 135 ASP H H 1 8.356 0.002 . 1 . . . . 135 ASP H . 18857 1 660 . 1 1 135 135 ASP HA H 1 4.626 0.000 . 1 . . . . 135 ASP HA . 18857 1 661 . 1 1 135 135 ASP C C 13 174.532 0.007 . 1 . . . . 135 ASP C . 18857 1 662 . 1 1 135 135 ASP CA C 13 52.829 0.009 . 1 . . . . 135 ASP CA . 18857 1 663 . 1 1 135 135 ASP N N 15 119.635 0.000 . 1 . . . . 135 ASP N . 18857 1 664 . 1 1 136 136 TYR H H 1 8.141 0.001 . 1 . . . . 136 TYR H . 18857 1 665 . 1 1 136 136 TYR HA H 1 4.537 0.002 . 1 . . . . 136 TYR HA . 18857 1 666 . 1 1 136 136 TYR C C 13 175.154 0.010 . 1 . . . . 136 TYR C . 18857 1 667 . 1 1 136 136 TYR CA C 13 57.893 0.035 . 1 . . . . 136 TYR CA . 18857 1 668 . 1 1 136 136 TYR N N 15 121.011 0.000 . 1 . . . . 136 TYR N . 18857 1 669 . 1 1 137 137 GLU H H 1 8.123 0.000 . 1 . . . . 137 GLU H . 18857 1 670 . 1 1 137 137 GLU N N 15 123.953 0.000 . 1 . . . . 137 GLU N . 18857 1 671 . 1 1 138 138 PRO HA H 1 4.332 0.005 . 1 . . . . 138 PRO HA . 18857 1 672 . 1 1 138 138 PRO C C 13 176.782 0.003 . 1 . . . . 138 PRO C . 18857 1 673 . 1 1 138 138 PRO CA C 13 62.907 0.035 . 1 . . . . 138 PRO CA . 18857 1 674 . 1 1 139 139 GLU H H 1 8.475 0.001 . 1 . . . . 139 GLU H . 18857 1 675 . 1 1 139 139 GLU HA H 1 4.319 0.000 . 1 . . . . 139 GLU HA . 18857 1 676 . 1 1 139 139 GLU C C 13 175.741 0.004 . 1 . . . . 139 GLU C . 18857 1 677 . 1 1 139 139 GLU CA C 13 55.569 0.000 . 1 . . . . 139 GLU CA . 18857 1 678 . 1 1 139 139 GLU N N 15 120.579 0.000 . 1 . . . . 139 GLU N . 18857 1 679 . 1 1 140 140 ALA H H 1 8.538 0.001 . 1 . . . . 140 ALA H . 18857 1 680 . 1 1 140 140 ALA HA H 1 4.338 0.000 . 1 . . . . 140 ALA HA . 18857 1 681 . 1 1 140 140 ALA CA C 13 51.540 0.000 . 1 . . . . 140 ALA CA . 18857 1 682 . 1 1 140 140 ALA N N 15 126.916 0.000 . 1 . . . . 140 ALA N . 18857 1 stop_ save_ save_assigned_chem_shif_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_2 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $pH_2.36 _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 6 '2D 1H-15N HSQC' . . . 18857 2 7 '2D 1H-13C HSQC' . . . 18857 2 8 '2D HA(CA)CO' . . . 18857 2 9 '2D H(NCO)CA' . . . 18857 2 10 '2D H(N)CO' . . . 18857 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.141 0.001 . 1 . . . . 1 MET HA . 18857 2 2 . 1 1 1 1 MET C C 13 171.905 0.004 . 1 . . . . 1 MET C . 18857 2 3 . 1 1 1 1 MET CA C 13 54.960 0.030 . 1 . . . . 1 MET CA . 18857 2 4 . 1 1 2 2 ASP H H 1 8.999 0.001 . 1 . . . . 2 ASP H . 18857 2 5 . 1 1 2 2 ASP HA H 1 4.796 0.002 . 1 . . . . 2 ASP HA . 18857 2 6 . 1 1 2 2 ASP C C 13 174.663 0.005 . 1 . . . . 2 ASP C . 18857 2 7 . 1 1 2 2 ASP CA C 13 52.746 0.013 . 1 . . . . 2 ASP CA . 18857 2 8 . 1 1 2 2 ASP N N 15 122.988 0.000 . 1 . . . . 2 ASP N . 18857 2 9 . 1 1 3 3 VAL H H 1 8.344 0.001 . 1 . . . . 3 VAL H . 18857 2 10 . 1 1 3 3 VAL HA H 1 4.037 0.000 . 1 . . . . 3 VAL HA . 18857 2 11 . 1 1 3 3 VAL C C 13 175.760 0.001 . 1 . . . . 3 VAL C . 18857 2 12 . 1 1 3 3 VAL CA C 13 62.499 0.000 . 1 . . . . 3 VAL CA . 18857 2 13 . 1 1 3 3 VAL N N 15 121.461 0.000 . 1 . . . . 3 VAL N . 18857 2 14 . 1 1 4 4 PHE H H 1 8.376 0.002 . 1 . . . . 4 PHE H . 18857 2 15 . 1 1 4 4 PHE HA H 1 4.604 0.002 . 1 . . . . 4 PHE HA . 18857 2 16 . 1 1 4 4 PHE C C 13 175.722 0.000 . 1 . . . . 4 PHE C . 18857 2 17 . 1 1 4 4 PHE CA C 13 57.888 0.031 . 1 . . . . 4 PHE CA . 18857 2 18 . 1 1 4 4 PHE N N 15 124.108 0.000 . 1 . . . . 4 PHE N . 18857 2 19 . 1 1 5 5 MET H H 1 8.258 0.001 . 1 . . . . 5 MET H . 18857 2 20 . 1 1 5 5 MET HA H 1 4.413 0.003 . 1 . . . . 5 MET HA . 18857 2 21 . 1 1 5 5 MET C C 13 175.863 0.000 . 1 . . . . 5 MET C . 18857 2 22 . 1 1 5 5 MET CA C 13 55.212 0.056 . 1 . . . . 5 MET CA . 18857 2 23 . 1 1 5 5 MET N N 15 122.727 0.000 . 1 . . . . 5 MET N . 18857 2 24 . 1 1 6 6 LYS H H 1 8.347 0.001 . 1 . . . . 6 LYS H . 18857 2 25 . 1 1 6 6 LYS HA H 1 4.207 0.002 . 1 . . . . 6 LYS HA . 18857 2 26 . 1 1 6 6 LYS C C 13 177.161 0.001 . 1 . . . . 6 LYS C . 18857 2 27 . 1 1 6 6 LYS CA C 13 56.901 0.029 . 1 . . . . 6 LYS CA . 18857 2 28 . 1 1 6 6 LYS N N 15 123.092 0.000 . 1 . . . . 6 LYS N . 18857 2 29 . 1 1 7 7 GLY H H 1 8.492 0.001 . 1 . . . . 7 GLY H . 18857 2 30 . 1 1 7 7 GLY HA2 H 1 3.940 0.000 . 1 . . . . 7 GLY HA2 . 18857 2 31 . 1 1 7 7 GLY HA3 H 1 3.940 0.000 . 1 . . . . 7 GLY HA3 . 18857 2 32 . 1 1 7 7 GLY C C 13 174.212 0.002 . 1 . . . . 7 GLY C . 18857 2 33 . 1 1 7 7 GLY CA C 13 45.294 0.000 . 1 . . . . 7 GLY CA . 18857 2 34 . 1 1 7 7 GLY N N 15 110.178 0.000 . 1 . . . . 7 GLY N . 18857 2 35 . 1 1 8 8 LEU H H 1 8.142 0.001 . 1 . . . . 8 LEU H . 18857 2 36 . 1 1 8 8 LEU HA H 1 4.386 0.000 . 1 . . . . 8 LEU HA . 18857 2 37 . 1 1 8 8 LEU C C 13 177.716 0.003 . 1 . . . . 8 LEU C . 18857 2 38 . 1 1 8 8 LEU CA C 13 55.120 0.028 . 1 . . . . 8 LEU CA . 18857 2 39 . 1 1 8 8 LEU N N 15 121.731 0.000 . 1 . . . . 8 LEU N . 18857 2 40 . 1 1 9 9 SER H H 1 8.394 0.000 . 1 . . . . 9 SER H . 18857 2 41 . 1 1 9 9 SER HA H 1 4.415 0.004 . 1 . . . . 9 SER HA . 18857 2 42 . 1 1 9 9 SER C C 13 174.738 0.002 . 1 . . . . 9 SER C . 18857 2 43 . 1 1 9 9 SER CA C 13 58.357 0.032 . 1 . . . . 9 SER CA . 18857 2 44 . 1 1 9 9 SER N N 15 116.961 0.000 . 1 . . . . 9 SER N . 18857 2 45 . 1 1 10 10 LYS H H 1 8.475 0.001 . 1 . . . . 10 LYS H . 18857 2 46 . 1 1 10 10 LYS HA H 1 4.352 0.000 . 1 . . . . 10 LYS HA . 18857 2 47 . 1 1 10 10 LYS C C 13 176.764 0.003 . 1 . . . . 10 LYS C . 18857 2 48 . 1 1 10 10 LYS CA C 13 56.548 0.000 . 1 . . . . 10 LYS CA . 18857 2 49 . 1 1 10 10 LYS N N 15 123.830 0.000 . 1 . . . . 10 LYS N . 18857 2 50 . 1 1 11 11 ALA H H 1 8.339 0.000 . 1 . . . . 11 ALA H . 18857 2 51 . 1 1 11 11 ALA HA H 1 4.251 0.000 . 1 . . . . 11 ALA HA . 18857 2 52 . 1 1 11 11 ALA C C 13 178.134 0.000 . 1 . . . . 11 ALA C . 18857 2 53 . 1 1 11 11 ALA CA C 13 52.804 0.000 . 1 . . . . 11 ALA CA . 18857 2 54 . 1 1 11 11 ALA N N 15 124.907 0.000 . 1 . . . . 11 ALA N . 18857 2 55 . 1 1 12 12 LYS H H 1 8.367 0.000 . 1 . . . . 12 LYS H . 18857 2 56 . 1 1 12 12 LYS HA H 1 4.268 0.000 . 1 . . . . 12 LYS HA . 18857 2 57 . 1 1 12 12 LYS C C 13 176.880 0.004 . 1 . . . . 12 LYS C . 18857 2 58 . 1 1 12 12 LYS CA C 13 56.467 0.000 . 1 . . . . 12 LYS CA . 18857 2 59 . 1 1 12 12 LYS N N 15 120.830 0.000 . 1 . . . . 12 LYS N . 18857 2 60 . 1 1 13 13 GLU H H 1 8.431 0.001 . 1 . . . . 13 GLU H . 18857 2 61 . 1 1 13 13 GLU C C 13 176.710 0.000 . 1 . . . . 13 GLU C . 18857 2 62 . 1 1 13 13 GLU CA C 13 56.179 0.000 . 1 . . . . 13 GLU CA . 18857 2 63 . 1 1 13 13 GLU N N 15 121.571 0.000 . 1 . . . . 13 GLU N . 18857 2 64 . 1 1 14 14 GLY H H 1 8.515 0.002 . 1 . . . . 14 GLY H . 18857 2 65 . 1 1 14 14 GLY C C 13 174.110 0.000 . 1 . . . . 14 GLY C . 18857 2 66 . 1 1 14 14 GLY CA C 13 45.293 0.000 . 1 . . . . 14 GLY CA . 18857 2 67 . 1 1 14 14 GLY N N 15 110.346 0.000 . 1 . . . . 14 GLY N . 18857 2 68 . 1 1 15 15 VAL H H 1 8.052 0.000 . 1 . . . . 15 VAL H . 18857 2 69 . 1 1 15 15 VAL HA H 1 4.072 0.000 . 1 . . . . 15 VAL HA . 18857 2 70 . 1 1 15 15 VAL C C 13 176.730 0.012 . 1 . . . . 15 VAL C . 18857 2 71 . 1 1 15 15 VAL CA C 13 62.811 0.000 . 1 . . . . 15 VAL CA . 18857 2 72 . 1 1 15 15 VAL N N 15 120.366 0.000 . 1 . . . . 15 VAL N . 18857 2 73 . 1 1 16 16 VAL H H 1 8.351 0.002 . 1 . . . . 16 VAL H . 18857 2 74 . 1 1 16 16 VAL HA H 1 4.041 0.000 . 1 . . . . 16 VAL HA . 18857 2 75 . 1 1 16 16 VAL C C 13 176.283 0.000 . 1 . . . . 16 VAL C . 18857 2 76 . 1 1 16 16 VAL CA C 13 62.699 0.000 . 1 . . . . 16 VAL CA . 18857 2 77 . 1 1 16 16 VAL N N 15 125.368 0.000 . 1 . . . . 16 VAL N . 18857 2 78 . 1 1 17 17 ALA H H 1 8.501 0.001 . 1 . . . . 17 ALA H . 18857 2 79 . 1 1 17 17 ALA HA H 1 4.243 0.000 . 1 . . . . 17 ALA HA . 18857 2 80 . 1 1 17 17 ALA C C 13 178.006 0.001 . 1 . . . . 17 ALA C . 18857 2 81 . 1 1 17 17 ALA CA C 13 52.768 0.000 . 1 . . . . 17 ALA CA . 18857 2 82 . 1 1 17 17 ALA N N 15 128.203 0.000 . 1 . . . . 17 ALA N . 18857 2 83 . 1 1 18 18 ALA H H 1 8.356 0.002 . 1 . . . . 18 ALA H . 18857 2 84 . 1 1 18 18 ALA HA H 1 4.222 0.000 . 1 . . . . 18 ALA HA . 18857 2 85 . 1 1 18 18 ALA C C 13 178.085 0.002 . 1 . . . . 18 ALA C . 18857 2 86 . 1 1 18 18 ALA CA C 13 52.793 0.000 . 1 . . . . 18 ALA CA . 18857 2 87 . 1 1 18 18 ALA N N 15 123.482 0.000 . 1 . . . . 18 ALA N . 18857 2 88 . 1 1 19 19 ALA H H 1 8.298 0.000 . 1 . . . . 19 ALA H . 18857 2 89 . 1 1 19 19 ALA HA H 1 4.266 0.000 . 1 . . . . 19 ALA HA . 18857 2 90 . 1 1 19 19 ALA C C 13 178.271 0.001 . 1 . . . . 19 ALA C . 18857 2 91 . 1 1 19 19 ALA CA C 13 52.896 0.000 . 1 . . . . 19 ALA CA . 18857 2 92 . 1 1 19 19 ALA N N 15 122.957 0.000 . 1 . . . . 19 ALA N . 18857 2 93 . 1 1 20 20 GLU H H 1 8.298 0.001 . 1 . . . . 20 GLU H . 18857 2 94 . 1 1 20 20 GLU C C 13 176.465 0.000 . 1 . . . . 20 GLU C . 18857 2 95 . 1 1 20 20 GLU CA C 13 56.047 0.000 . 1 . . . . 20 GLU CA . 18857 2 96 . 1 1 20 20 GLU N N 15 119.477 0.000 . 1 . . . . 20 GLU N . 18857 2 97 . 1 1 21 21 LYS H H 1 8.384 0.000 . 1 . . . . 21 LYS H . 18857 2 98 . 1 1 21 21 LYS HA H 1 4.347 0.000 . 1 . . . . 21 LYS HA . 18857 2 99 . 1 1 21 21 LYS C C 13 177.132 0.001 . 1 . . . . 21 LYS C . 18857 2 100 . 1 1 21 21 LYS CA C 13 56.696 0.000 . 1 . . . . 21 LYS CA . 18857 2 101 . 1 1 21 21 LYS N N 15 122.565 0.000 . 1 . . . . 21 LYS N . 18857 2 102 . 1 1 22 22 THR H H 1 8.222 0.001 . 1 . . . . 22 THR H . 18857 2 103 . 1 1 22 22 THR HA H 1 4.300 0.000 . 1 . . . . 22 THR HA . 18857 2 104 . 1 1 22 22 THR C C 13 174.729 0.006 . 1 . . . . 22 THR C . 18857 2 105 . 1 1 22 22 THR CA C 13 62.149 0.000 . 1 . . . . 22 THR CA . 18857 2 106 . 1 1 22 22 THR N N 15 115.639 0.000 . 1 . . . . 22 THR N . 18857 2 107 . 1 1 23 23 LYS H H 1 8.469 0.001 . 1 . . . . 23 LYS H . 18857 2 108 . 1 1 23 23 LYS HA H 1 4.287 0.000 . 1 . . . . 23 LYS HA . 18857 2 109 . 1 1 23 23 LYS C C 13 176.806 0.012 . 1 . . . . 23 LYS C . 18857 2 110 . 1 1 23 23 LYS CA C 13 56.781 0.000 . 1 . . . . 23 LYS CA . 18857 2 111 . 1 1 23 23 LYS N N 15 123.992 0.000 . 1 . . . . 23 LYS N . 18857 2 112 . 1 1 24 24 GLN H H 1 8.516 0.002 . 1 . . . . 24 GLN H . 18857 2 113 . 1 1 24 24 GLN HA H 1 4.302 0.000 . 1 . . . . 24 GLN HA . 18857 2 114 . 1 1 24 24 GLN C C 13 176.675 0.006 . 1 . . . . 24 GLN C . 18857 2 115 . 1 1 24 24 GLN CA C 13 56.179 0.000 . 1 . . . . 24 GLN CA . 18857 2 116 . 1 1 24 24 GLN N N 15 121.916 0.000 . 1 . . . . 24 GLN N . 18857 2 117 . 1 1 25 25 GLY H H 1 8.511 0.002 . 1 . . . . 25 GLY H . 18857 2 118 . 1 1 25 25 GLY HA2 H 1 3.999 0.000 . 1 . . . . 25 GLY HA2 . 18857 2 119 . 1 1 25 25 GLY HA3 H 1 3.999 0.000 . 1 . . . . 25 GLY HA3 . 18857 2 120 . 1 1 25 25 GLY C C 13 174.317 0.002 . 1 . . . . 25 GLY C . 18857 2 121 . 1 1 25 25 GLY CA C 13 45.338 0.000 . 1 . . . . 25 GLY CA . 18857 2 122 . 1 1 25 25 GLY N N 15 110.548 0.000 . 1 . . . . 25 GLY N . 18857 2 123 . 1 1 26 26 VAL H H 1 8.092 0.001 . 1 . . . . 26 VAL H . 18857 2 124 . 1 1 26 26 VAL HA H 1 4.083 0.000 . 1 . . . . 26 VAL HA . 18857 2 125 . 1 1 26 26 VAL C C 13 176.408 0.001 . 1 . . . . 26 VAL C . 18857 2 126 . 1 1 26 26 VAL CA C 13 62.592 0.000 . 1 . . . . 26 VAL CA . 18857 2 127 . 1 1 26 26 VAL N N 15 120.025 0.000 . 1 . . . . 26 VAL N . 18857 2 128 . 1 1 27 27 ALA H H 1 8.485 0.001 . 1 . . . . 27 ALA H . 18857 2 129 . 1 1 27 27 ALA HA H 1 4.294 0.000 . 1 . . . . 27 ALA HA . 18857 2 130 . 1 1 27 27 ALA C C 13 178.107 0.003 . 1 . . . . 27 ALA C . 18857 2 131 . 1 1 27 27 ALA CA C 13 52.777 0.000 . 1 . . . . 27 ALA CA . 18857 2 132 . 1 1 27 27 ALA N N 15 127.542 0.000 . 1 . . . . 27 ALA N . 18857 2 133 . 1 1 28 28 GLU H H 1 8.390 0.001 . 1 . . . . 28 GLU H . 18857 2 134 . 1 1 28 28 GLU HA H 1 4.297 0.000 . 1 . . . . 28 GLU HA . 18857 2 135 . 1 1 28 28 GLU C C 13 176.176 0.007 . 1 . . . . 28 GLU C . 18857 2 136 . 1 1 28 28 GLU CA C 13 55.926 0.000 . 1 . . . . 28 GLU CA . 18857 2 137 . 1 1 28 28 GLU N N 15 120.082 0.000 . 1 . . . . 28 GLU N . 18857 2 138 . 1 1 29 29 ALA H H 1 8.383 0.000 . 1 . . . . 29 ALA H . 18857 2 139 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 2 140 . 1 1 29 29 ALA C C 13 177.697 0.003 . 1 . . . . 29 ALA C . 18857 2 141 . 1 1 29 29 ALA CA C 13 52.616 0.000 . 1 . . . . 29 ALA CA . 18857 2 142 . 1 1 29 29 ALA N N 15 125.376 0.000 . 1 . . . . 29 ALA N . 18857 2 143 . 1 1 30 30 ALA H H 1 8.353 0.000 . 1 . . . . 30 ALA H . 18857 2 144 . 1 1 30 30 ALA HA H 1 4.290 0.000 . 1 . . . . 30 ALA HA . 18857 2 145 . 1 1 30 30 ALA C C 13 178.543 0.001 . 1 . . . . 30 ALA C . 18857 2 146 . 1 1 30 30 ALA CA C 13 52.809 0.000 . 1 . . . . 30 ALA CA . 18857 2 147 . 1 1 30 30 ALA N N 15 123.479 0.000 . 1 . . . . 30 ALA N . 18857 2 148 . 1 1 31 31 GLY H H 1 8.404 0.001 . 1 . . . . 31 GLY H . 18857 2 149 . 1 1 31 31 GLY HA2 H 1 3.934 0.000 . 1 . . . . 31 GLY HA2 . 18857 2 150 . 1 1 31 31 GLY HA3 H 1 3.934 0.000 . 1 . . . . 31 GLY HA3 . 18857 2 151 . 1 1 31 31 GLY C C 13 174.296 0.004 . 1 . . . . 31 GLY C . 18857 2 152 . 1 1 31 31 GLY CA C 13 45.318 0.000 . 1 . . . . 31 GLY CA . 18857 2 153 . 1 1 31 31 GLY N N 15 108.020 0.000 . 1 . . . . 31 GLY N . 18857 2 154 . 1 1 32 32 LYS H H 1 8.230 0.001 . 1 . . . . 32 LYS H . 18857 2 155 . 1 1 32 32 LYS HA H 1 4.406 0.001 . 1 . . . . 32 LYS HA . 18857 2 156 . 1 1 32 32 LYS C C 13 177.101 0.001 . 1 . . . . 32 LYS C . 18857 2 157 . 1 1 32 32 LYS CA C 13 56.304 0.023 . 1 . . . . 32 LYS CA . 18857 2 158 . 1 1 32 32 LYS N N 15 120.833 0.000 . 1 . . . . 32 LYS N . 18857 2 159 . 1 1 33 33 THR H H 1 8.267 0.002 . 1 . . . . 33 THR H . 18857 2 160 . 1 1 33 33 THR HA H 1 4.310 0.000 . 1 . . . . 33 THR HA . 18857 2 161 . 1 1 33 33 THR C C 13 174.613 0.001 . 1 . . . . 33 THR C . 18857 2 162 . 1 1 33 33 THR CA C 13 62.029 0.000 . 1 . . . . 33 THR CA . 18857 2 163 . 1 1 33 33 THR N N 15 115.762 0.000 . 1 . . . . 33 THR N . 18857 2 164 . 1 1 34 34 LYS H H 1 8.518 0.001 . 1 . . . . 34 LYS H . 18857 2 165 . 1 1 34 34 LYS C C 13 176.516 0.000 . 1 . . . . 34 LYS C . 18857 2 166 . 1 1 34 34 LYS CA C 13 56.474 0.000 . 1 . . . . 34 LYS CA . 18857 2 167 . 1 1 34 34 LYS N N 15 124.204 0.000 . 1 . . . . 34 LYS N . 18857 2 168 . 1 1 35 35 GLU H H 1 8.458 0.001 . 1 . . . . 35 GLU H . 18857 2 169 . 1 1 35 35 GLU HA H 1 4.340 0.000 . 1 . . . . 35 GLU HA . 18857 2 170 . 1 1 35 35 GLU C C 13 176.519 0.002 . 1 . . . . 35 GLU C . 18857 2 171 . 1 1 35 35 GLU CA C 13 55.964 0.000 . 1 . . . . 35 GLU CA . 18857 2 172 . 1 1 35 35 GLU N N 15 121.776 0.000 . 1 . . . . 35 GLU N . 18857 2 173 . 1 1 36 36 GLY H H 1 8.514 0.002 . 1 . . . . 36 GLY H . 18857 2 174 . 1 1 36 36 GLY HA2 H 1 3.955 0.000 . 1 . . . . 36 GLY HA2 . 18857 2 175 . 1 1 36 36 GLY HA3 H 1 3.955 0.000 . 1 . . . . 36 GLY HA3 . 18857 2 176 . 1 1 36 36 GLY C C 13 173.984 0.003 . 1 . . . . 36 GLY C . 18857 2 177 . 1 1 36 36 GLY CA C 13 45.214 0.000 . 1 . . . . 36 GLY CA . 18857 2 178 . 1 1 36 36 GLY N N 15 110.467 0.000 . 1 . . . . 36 GLY N . 18857 2 179 . 1 1 37 37 VAL H H 1 8.052 0.000 . 1 . . . . 37 VAL H . 18857 2 180 . 1 1 37 37 VAL HA H 1 4.070 0.000 . 1 . . . . 37 VAL HA . 18857 2 181 . 1 1 37 37 VAL C C 13 176.066 0.003 . 1 . . . . 37 VAL C . 18857 2 182 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 2 183 . 1 1 37 37 VAL N N 15 119.687 0.000 . 1 . . . . 37 VAL N . 18857 2 184 . 1 1 38 38 LEU H H 1 8.363 0.001 . 1 . . . . 38 LEU H . 18857 2 185 . 1 1 38 38 LEU HA H 1 4.341 0.000 . 1 . . . . 38 LEU HA . 18857 2 186 . 1 1 38 38 LEU C C 13 176.714 0.004 . 1 . . . . 38 LEU C . 18857 2 187 . 1 1 38 38 LEU CA C 13 54.931 0.015 . 1 . . . . 38 LEU CA . 18857 2 188 . 1 1 38 38 LEU N N 15 126.000 0.000 . 1 . . . . 38 LEU N . 18857 2 189 . 1 1 39 39 TYR H H 1 8.351 0.001 . 1 . . . . 39 TYR H . 18857 2 190 . 1 1 39 39 TYR HA H 1 4.567 0.002 . 1 . . . . 39 TYR HA . 18857 2 191 . 1 1 39 39 TYR C C 13 175.628 0.002 . 1 . . . . 39 TYR C . 18857 2 192 . 1 1 39 39 TYR CA C 13 57.936 0.027 . 1 . . . . 39 TYR CA . 18857 2 193 . 1 1 39 39 TYR N N 15 122.751 0.000 . 1 . . . . 39 TYR N . 18857 2 194 . 1 1 40 40 VAL H H 1 8.141 0.000 . 1 . . . . 40 VAL H . 18857 2 195 . 1 1 40 40 VAL HA H 1 4.052 0.000 . 1 . . . . 40 VAL HA . 18857 2 196 . 1 1 40 40 VAL C C 13 176.161 0.000 . 1 . . . . 40 VAL C . 18857 2 197 . 1 1 40 40 VAL CA C 13 62.189 0.000 . 1 . . . . 40 VAL CA . 18857 2 198 . 1 1 40 40 VAL N N 15 123.853 0.000 . 1 . . . . 40 VAL N . 18857 2 199 . 1 1 41 41 GLY H H 1 8.091 0.001 . 1 . . . . 41 GLY H . 18857 2 200 . 1 1 41 41 GLY HA2 H 1 3.930 0.000 . 1 . . . . 41 GLY HA2 . 18857 2 201 . 1 1 41 41 GLY HA3 H 1 3.930 0.000 . 1 . . . . 41 GLY HA3 . 18857 2 202 . 1 1 41 41 GLY C C 13 174.005 0.001 . 1 . . . . 41 GLY C . 18857 2 203 . 1 1 41 41 GLY CA C 13 45.153 0.000 . 1 . . . . 41 GLY CA . 18857 2 204 . 1 1 41 41 GLY N N 15 112.306 0.000 . 1 . . . . 41 GLY N . 18857 2 205 . 1 1 42 42 SER H H 1 8.324 0.001 . 1 . . . . 42 SER H . 18857 2 206 . 1 1 42 42 SER HA H 1 4.441 0.002 . 1 . . . . 42 SER HA . 18857 2 207 . 1 1 42 42 SER C C 13 174.968 0.001 . 1 . . . . 42 SER C . 18857 2 208 . 1 1 42 42 SER CA C 13 58.376 0.028 . 1 . . . . 42 SER CA . 18857 2 209 . 1 1 42 42 SER N N 15 115.672 0.000 . 1 . . . . 42 SER N . 18857 2 210 . 1 1 43 43 LYS H H 1 8.579 0.000 . 1 . . . . 43 LYS H . 18857 2 211 . 1 1 43 43 LYS HA H 1 4.401 0.001 . 1 . . . . 43 LYS HA . 18857 2 212 . 1 1 43 43 LYS C C 13 176.980 0.003 . 1 . . . . 43 LYS C . 18857 2 213 . 1 1 43 43 LYS CA C 13 56.505 0.047 . 1 . . . . 43 LYS CA . 18857 2 214 . 1 1 43 43 LYS N N 15 123.631 0.000 . 1 . . . . 43 LYS N . 18857 2 215 . 1 1 44 44 THR H H 1 8.206 0.000 . 1 . . . . 44 THR H . 18857 2 216 . 1 1 44 44 THR HA H 1 4.295 0.000 . 1 . . . . 44 THR HA . 18857 2 217 . 1 1 44 44 THR C C 13 174.564 0.005 . 1 . . . . 44 THR C . 18857 2 218 . 1 1 44 44 THR CA C 13 62.058 0.000 . 1 . . . . 44 THR CA . 18857 2 219 . 1 1 44 44 THR N N 15 115.638 0.000 . 1 . . . . 44 THR N . 18857 2 220 . 1 1 45 45 LYS H H 1 8.472 0.002 . 1 . . . . 45 LYS H . 18857 2 221 . 1 1 45 45 LYS HA H 1 4.296 0.000 . 1 . . . . 45 LYS HA . 18857 2 222 . 1 1 45 45 LYS C C 13 176.520 0.000 . 1 . . . . 45 LYS C . 18857 2 223 . 1 1 45 45 LYS CA C 13 56.454 0.000 . 1 . . . . 45 LYS CA . 18857 2 224 . 1 1 45 45 LYS N N 15 124.247 0.000 . 1 . . . . 45 LYS N . 18857 2 225 . 1 1 46 46 GLU H H 1 8.466 0.000 . 1 . . . . 46 GLU H . 18857 2 226 . 1 1 46 46 GLU HA H 1 4.341 0.000 . 1 . . . . 46 GLU HA . 18857 2 227 . 1 1 46 46 GLU C C 13 176.520 0.003 . 1 . . . . 46 GLU C . 18857 2 228 . 1 1 46 46 GLU CA C 13 55.966 0.000 . 1 . . . . 46 GLU CA . 18857 2 229 . 1 1 46 46 GLU N N 15 121.934 0.000 . 1 . . . . 46 GLU N . 18857 2 230 . 1 1 47 47 GLY H H 1 8.515 0.002 . 1 . . . . 47 GLY H . 18857 2 231 . 1 1 47 47 GLY HA2 H 1 3.910 0.000 . 1 . . . . 47 GLY HA2 . 18857 2 232 . 1 1 47 47 GLY HA3 H 1 3.910 0.000 . 1 . . . . 47 GLY HA3 . 18857 2 233 . 1 1 47 47 GLY C C 13 173.797 0.006 . 1 . . . . 47 GLY C . 18857 2 234 . 1 1 47 47 GLY CA C 13 45.145 0.000 . 1 . . . . 47 GLY CA . 18857 2 235 . 1 1 47 47 GLY N N 15 110.501 0.000 . 1 . . . . 47 GLY N . 18857 2 236 . 1 1 48 48 VAL H H 1 8.067 0.001 . 1 . . . . 48 VAL H . 18857 2 237 . 1 1 48 48 VAL HA H 1 4.092 0.000 . 1 . . . . 48 VAL HA . 18857 2 238 . 1 1 48 48 VAL C C 13 176.197 0.002 . 1 . . . . 48 VAL C . 18857 2 239 . 1 1 48 48 VAL CA C 13 62.275 0.000 . 1 . . . . 48 VAL CA . 18857 2 240 . 1 1 48 48 VAL N N 15 120.021 0.000 . 1 . . . . 48 VAL N . 18857 2 241 . 1 1 49 49 VAL H H 1 8.383 0.000 . 1 . . . . 49 VAL H . 18857 2 242 . 1 1 49 49 VAL HA H 1 4.060 0.000 . 1 . . . . 49 VAL HA . 18857 2 243 . 1 1 49 49 VAL C C 13 175.995 0.003 . 1 . . . . 49 VAL C . 18857 2 244 . 1 1 49 49 VAL CA C 13 62.263 0.000 . 1 . . . . 49 VAL CA . 18857 2 245 . 1 1 49 49 VAL N N 15 125.376 0.000 . 1 . . . . 49 VAL N . 18857 2 246 . 1 1 50 50 HIS H H 1 8.802 0.001 . 1 . . . . 50 HIS H . 18857 2 247 . 1 1 50 50 HIS HA H 1 4.738 0.003 . 1 . . . . 50 HIS HA . 18857 2 248 . 1 1 50 50 HIS C C 13 174.722 0.002 . 1 . . . . 50 HIS C . 18857 2 249 . 1 1 50 50 HIS CA C 13 55.112 0.031 . 1 . . . . 50 HIS CA . 18857 2 250 . 1 1 50 50 HIS N N 15 123.565 0.000 . 1 . . . . 50 HIS N . 18857 2 251 . 1 1 51 51 GLY H H 1 8.558 0.002 . 1 . . . . 51 GLY H . 18857 2 252 . 1 1 51 51 GLY HA2 H 1 4.001 0.000 . 1 . . . . 51 GLY HA2 . 18857 2 253 . 1 1 51 51 GLY HA3 H 1 4.001 0.000 . 1 . . . . 51 GLY HA3 . 18857 2 254 . 1 1 51 51 GLY C C 13 173.762 0.003 . 1 . . . . 51 GLY C . 18857 2 255 . 1 1 51 51 GLY CA C 13 45.045 0.000 . 1 . . . . 51 GLY CA . 18857 2 256 . 1 1 51 51 GLY N N 15 110.793 0.000 . 1 . . . . 51 GLY N . 18857 2 257 . 1 1 52 52 VAL H H 1 8.200 0.002 . 1 . . . . 52 VAL H . 18857 2 258 . 1 1 52 52 VAL HA H 1 4.150 0.003 . 1 . . . . 52 VAL HA . 18857 2 259 . 1 1 52 52 VAL C C 13 176.040 0.000 . 1 . . . . 52 VAL C . 18857 2 260 . 1 1 52 52 VAL CA C 13 61.999 0.047 . 1 . . . . 52 VAL CA . 18857 2 261 . 1 1 52 52 VAL N N 15 119.841 0.000 . 1 . . . . 52 VAL N . 18857 2 262 . 1 1 53 53 ALA H H 1 8.588 0.000 . 1 . . . . 53 ALA H . 18857 2 263 . 1 1 53 53 ALA HA H 1 4.413 0.001 . 1 . . . . 53 ALA HA . 18857 2 264 . 1 1 53 53 ALA C C 13 177.931 0.004 . 1 . . . . 53 ALA C . 18857 2 265 . 1 1 53 53 ALA CA C 13 52.433 0.028 . 1 . . . . 53 ALA CA . 18857 2 266 . 1 1 53 53 ALA N N 15 128.566 0.000 . 1 . . . . 53 ALA N . 18857 2 267 . 1 1 54 54 THR H H 1 8.269 0.002 . 1 . . . . 54 THR H . 18857 2 268 . 1 1 54 54 THR HA H 1 4.320 0.000 . 1 . . . . 54 THR HA . 18857 2 269 . 1 1 54 54 THR C C 13 174.661 0.001 . 1 . . . . 54 THR C . 18857 2 270 . 1 1 54 54 THR CA C 13 61.862 0.000 . 1 . . . . 54 THR CA . 18857 2 271 . 1 1 54 54 THR N N 15 115.035 0.000 . 1 . . . . 54 THR N . 18857 2 272 . 1 1 55 55 VAL H H 1 8.328 0.000 . 1 . . . . 55 VAL H . 18857 2 273 . 1 1 55 55 VAL C C 13 175.978 0.000 . 1 . . . . 55 VAL C . 18857 2 274 . 1 1 55 55 VAL CA C 13 62.515 0.000 . 1 . . . . 55 VAL CA . 18857 2 275 . 1 1 55 55 VAL N N 15 123.318 0.000 . 1 . . . . 55 VAL N . 18857 2 276 . 1 1 56 56 ALA H H 1 8.505 0.001 . 1 . . . . 56 ALA H . 18857 2 277 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 2 278 . 1 1 56 56 ALA C C 13 177.921 0.003 . 1 . . . . 56 ALA C . 18857 2 279 . 1 1 56 56 ALA CA C 13 52.616 0.000 . 1 . . . . 56 ALA CA . 18857 2 280 . 1 1 56 56 ALA N N 15 127.995 0.000 . 1 . . . . 56 ALA N . 18857 2 281 . 1 1 57 57 GLU H H 1 8.376 0.001 . 1 . . . . 57 GLU H . 18857 2 282 . 1 1 57 57 GLU HA H 1 4.302 0.000 . 1 . . . . 57 GLU HA . 18857 2 283 . 1 1 57 57 GLU C C 13 176.415 0.006 . 1 . . . . 57 GLU C . 18857 2 284 . 1 1 57 57 GLU CA C 13 55.909 0.000 . 1 . . . . 57 GLU CA . 18857 2 285 . 1 1 57 57 GLU N N 15 120.295 0.000 . 1 . . . . 57 GLU N . 18857 2 286 . 1 1 58 58 LYS H H 1 8.505 0.001 . 1 . . . . 58 LYS H . 18857 2 287 . 1 1 58 58 LYS HA H 1 4.343 0.000 . 1 . . . . 58 LYS HA . 18857 2 288 . 1 1 58 58 LYS C C 13 177.037 0.002 . 1 . . . . 58 LYS C . 18857 2 289 . 1 1 58 58 LYS CA C 13 56.680 0.000 . 1 . . . . 58 LYS CA . 18857 2 290 . 1 1 58 58 LYS N N 15 122.959 0.000 . 1 . . . . 58 LYS N . 18857 2 291 . 1 1 59 59 THR H H 1 8.250 0.001 . 1 . . . . 59 THR H . 18857 2 292 . 1 1 59 59 THR HA H 1 4.283 0.000 . 1 . . . . 59 THR HA . 18857 2 293 . 1 1 59 59 THR C C 13 174.595 0.002 . 1 . . . . 59 THR C . 18857 2 294 . 1 1 59 59 THR CA C 13 62.186 0.000 . 1 . . . . 59 THR CA . 18857 2 295 . 1 1 59 59 THR N N 15 115.989 0.000 . 1 . . . . 59 THR N . 18857 2 296 . 1 1 60 60 LYS H H 1 8.437 0.000 . 1 . . . . 60 LYS H . 18857 2 297 . 1 1 60 60 LYS HA H 1 4.292 0.000 . 1 . . . . 60 LYS HA . 18857 2 298 . 1 1 60 60 LYS C C 13 176.651 0.000 . 1 . . . . 60 LYS C . 18857 2 299 . 1 1 60 60 LYS CA C 13 56.588 0.000 . 1 . . . . 60 LYS CA . 18857 2 300 . 1 1 60 60 LYS N N 15 123.927 0.000 . 1 . . . . 60 LYS N . 18857 2 301 . 1 1 61 61 GLU H H 1 8.415 0.000 . 1 . . . . 61 GLU H . 18857 2 302 . 1 1 61 61 GLU C C 13 175.978 0.000 . 1 . . . . 61 GLU C . 18857 2 303 . 1 1 61 61 GLU CA C 13 55.941 0.000 . 1 . . . . 61 GLU CA . 18857 2 304 . 1 1 61 61 GLU N N 15 121.784 0.000 . 1 . . . . 61 GLU N . 18857 2 305 . 1 1 62 62 GLN H H 1 8.506 0.001 . 1 . . . . 62 GLN H . 18857 2 306 . 1 1 62 62 GLN HA H 1 4.343 0.000 . 1 . . . . 62 GLN HA . 18857 2 307 . 1 1 62 62 GLN C C 13 175.938 0.003 . 1 . . . . 62 GLN C . 18857 2 308 . 1 1 62 62 GLN CA C 13 55.804 0.000 . 1 . . . . 62 GLN CA . 18857 2 309 . 1 1 62 62 GLN N N 15 122.358 0.000 . 1 . . . . 62 GLN N . 18857 2 310 . 1 1 63 63 VAL H H 1 8.387 0.001 . 1 . . . . 63 VAL H . 18857 2 311 . 1 1 63 63 VAL HA H 1 4.197 0.000 . 1 . . . . 63 VAL HA . 18857 2 312 . 1 1 63 63 VAL C C 13 176.374 0.002 . 1 . . . . 63 VAL C . 18857 2 313 . 1 1 63 63 VAL CA C 13 62.343 0.044 . 1 . . . . 63 VAL CA . 18857 2 314 . 1 1 63 63 VAL N N 15 122.206 0.000 . 1 . . . . 63 VAL N . 18857 2 315 . 1 1 64 64 THR H H 1 8.378 0.001 . 1 . . . . 64 THR H . 18857 2 316 . 1 1 64 64 THR HA H 1 4.366 0.000 . 1 . . . . 64 THR HA . 18857 2 317 . 1 1 64 64 THR C C 13 174.055 0.004 . 1 . . . . 64 THR C . 18857 2 318 . 1 1 64 64 THR CA C 13 61.759 0.000 . 1 . . . . 64 THR CA . 18857 2 319 . 1 1 64 64 THR N N 15 118.364 0.000 . 1 . . . . 64 THR N . 18857 2 320 . 1 1 65 65 ASN H H 1 8.605 0.001 . 1 . . . . 65 ASN H . 18857 2 321 . 1 1 65 65 ASN HA H 1 4.780 0.000 . 1 . . . . 65 ASN HA . 18857 2 322 . 1 1 65 65 ASN C C 13 175.294 0.000 . 1 . . . . 65 ASN C . 18857 2 323 . 1 1 65 65 ASN CA C 13 53.098 0.021 . 1 . . . . 65 ASN CA . 18857 2 324 . 1 1 65 65 ASN N N 15 121.985 0.000 . 1 . . . . 65 ASN N . 18857 2 325 . 1 1 66 66 VAL H H 1 8.328 0.002 . 1 . . . . 66 VAL H . 18857 2 326 . 1 1 66 66 VAL HA H 1 4.122 0.002 . 1 . . . . 66 VAL HA . 18857 2 327 . 1 1 66 66 VAL C C 13 176.916 0.002 . 1 . . . . 66 VAL C . 18857 2 328 . 1 1 66 66 VAL CA C 13 62.667 0.045 . 1 . . . . 66 VAL CA . 18857 2 329 . 1 1 66 66 VAL N N 15 120.953 0.000 . 1 . . . . 66 VAL N . 18857 2 330 . 1 1 67 67 GLY H H 1 8.633 0.001 . 1 . . . . 67 GLY H . 18857 2 331 . 1 1 67 67 GLY HA2 H 1 3.971 0.000 . 1 . . . . 67 GLY HA2 . 18857 2 332 . 1 1 67 67 GLY HA3 H 1 3.971 0.000 . 1 . . . . 67 GLY HA3 . 18857 2 333 . 1 1 67 67 GLY C C 13 174.700 0.000 . 1 . . . . 67 GLY C . 18857 2 334 . 1 1 67 67 GLY CA C 13 45.348 0.000 . 1 . . . . 67 GLY CA . 18857 2 335 . 1 1 67 67 GLY N N 15 112.846 0.000 . 1 . . . . 67 GLY N . 18857 2 336 . 1 1 68 68 GLY H H 1 8.304 0.002 . 1 . . . . 68 GLY H . 18857 2 337 . 1 1 68 68 GLY HA2 H 1 3.939 0.000 . 1 . . . . 68 GLY HA2 . 18857 2 338 . 1 1 68 68 GLY HA3 H 1 3.939 0.000 . 1 . . . . 68 GLY HA3 . 18857 2 339 . 1 1 68 68 GLY C C 13 173.762 0.003 . 1 . . . . 68 GLY C . 18857 2 340 . 1 1 68 68 GLY CA C 13 45.014 0.000 . 1 . . . . 68 GLY CA . 18857 2 341 . 1 1 68 68 GLY N N 15 108.932 0.000 . 1 . . . . 68 GLY N . 18857 2 342 . 1 1 69 69 ALA H H 1 8.242 0.001 . 1 . . . . 69 ALA H . 18857 2 343 . 1 1 69 69 ALA HA H 1 4.347 0.004 . 1 . . . . 69 ALA HA . 18857 2 344 . 1 1 69 69 ALA C C 13 177.725 0.002 . 1 . . . . 69 ALA C . 18857 2 345 . 1 1 69 69 ALA CA C 13 52.299 0.023 . 1 . . . . 69 ALA CA . 18857 2 346 . 1 1 69 69 ALA N N 15 123.878 0.000 . 1 . . . . 69 ALA N . 18857 2 347 . 1 1 70 70 VAL H H 1 8.307 0.001 . 1 . . . . 70 VAL H . 18857 2 348 . 1 1 70 70 VAL HA H 1 4.067 0.000 . 1 . . . . 70 VAL HA . 18857 2 349 . 1 1 70 70 VAL C C 13 176.410 0.001 . 1 . . . . 70 VAL C . 18857 2 350 . 1 1 70 70 VAL CA C 13 62.429 0.000 . 1 . . . . 70 VAL CA . 18857 2 351 . 1 1 70 70 VAL N N 15 120.785 0.000 . 1 . . . . 70 VAL N . 18857 2 352 . 1 1 71 71 VAL H H 1 8.488 0.001 . 1 . . . . 71 VAL H . 18857 2 353 . 1 1 71 71 VAL HA H 1 4.216 0.002 . 1 . . . . 71 VAL HA . 18857 2 354 . 1 1 71 71 VAL C C 13 176.353 0.004 . 1 . . . . 71 VAL C . 18857 2 355 . 1 1 71 71 VAL CA C 13 62.121 0.027 . 1 . . . . 71 VAL CA . 18857 2 356 . 1 1 71 71 VAL N N 15 125.787 0.000 . 1 . . . . 71 VAL N . 18857 2 357 . 1 1 72 72 THR H H 1 8.399 0.000 . 1 . . . . 72 THR H . 18857 2 358 . 1 1 72 72 THR HA H 1 4.364 0.000 . 1 . . . . 72 THR HA . 18857 2 359 . 1 1 72 72 THR C C 13 174.947 0.001 . 1 . . . . 72 THR C . 18857 2 360 . 1 1 72 72 THR CA C 13 61.914 0.000 . 1 . . . . 72 THR CA . 18857 2 361 . 1 1 72 72 THR N N 15 118.976 0.000 . 1 . . . . 72 THR N . 18857 2 362 . 1 1 73 73 GLY H H 1 8.512 0.000 . 1 . . . . 73 GLY H . 18857 2 363 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 2 364 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 2 365 . 1 1 73 73 GLY C C 13 174.044 0.003 . 1 . . . . 73 GLY C . 18857 2 366 . 1 1 73 73 GLY CA C 13 45.237 0.000 . 1 . . . . 73 GLY CA . 18857 2 367 . 1 1 73 73 GLY N N 15 111.506 0.000 . 1 . . . . 73 GLY N . 18857 2 368 . 1 1 74 74 VAL H H 1 8.167 0.000 . 1 . . . . 74 VAL H . 18857 2 369 . 1 1 74 74 VAL HA H 1 4.184 0.001 . 1 . . . . 74 VAL HA . 18857 2 370 . 1 1 74 74 VAL C C 13 176.640 0.001 . 1 . . . . 74 VAL C . 18857 2 371 . 1 1 74 74 VAL CA C 13 62.326 0.026 . 1 . . . . 74 VAL CA . 18857 2 372 . 1 1 74 74 VAL N N 15 119.715 0.000 . 1 . . . . 74 VAL N . 18857 2 373 . 1 1 75 75 THR H H 1 8.386 0.001 . 1 . . . . 75 THR H . 18857 2 374 . 1 1 75 75 THR HA H 1 4.308 0.000 . 1 . . . . 75 THR HA . 18857 2 375 . 1 1 75 75 THR C C 13 174.129 0.001 . 1 . . . . 75 THR C . 18857 2 376 . 1 1 75 75 THR CA C 13 61.996 0.000 . 1 . . . . 75 THR CA . 18857 2 377 . 1 1 75 75 THR N N 15 119.318 0.000 . 1 . . . . 75 THR N . 18857 2 378 . 1 1 76 76 ALA H H 1 8.459 0.001 . 1 . . . . 76 ALA H . 18857 2 379 . 1 1 76 76 ALA HA H 1 4.338 0.000 . 1 . . . . 76 ALA HA . 18857 2 380 . 1 1 76 76 ALA C C 13 177.673 0.004 . 1 . . . . 76 ALA C . 18857 2 381 . 1 1 76 76 ALA CA C 13 52.470 0.009 . 1 . . . . 76 ALA CA . 18857 2 382 . 1 1 76 76 ALA N N 15 127.627 0.000 . 1 . . . . 76 ALA N . 18857 2 383 . 1 1 77 77 VAL H H 1 8.234 0.002 . 1 . . . . 77 VAL H . 18857 2 384 . 1 1 77 77 VAL HA H 1 4.039 0.000 . 1 . . . . 77 VAL HA . 18857 2 385 . 1 1 77 77 VAL C C 13 176.113 0.003 . 1 . . . . 77 VAL C . 18857 2 386 . 1 1 77 77 VAL CA C 13 62.322 0.000 . 1 . . . . 77 VAL CA . 18857 2 387 . 1 1 77 77 VAL N N 15 120.369 0.000 . 1 . . . . 77 VAL N . 18857 2 388 . 1 1 78 78 ALA H H 1 8.493 0.001 . 1 . . . . 78 ALA H . 18857 2 389 . 1 1 78 78 ALA HA H 1 4.284 0.000 . 1 . . . . 78 ALA HA . 18857 2 390 . 1 1 78 78 ALA C C 13 177.755 0.003 . 1 . . . . 78 ALA C . 18857 2 391 . 1 1 78 78 ALA CA C 13 52.538 0.000 . 1 . . . . 78 ALA CA . 18857 2 392 . 1 1 78 78 ALA N N 15 128.376 0.000 . 1 . . . . 78 ALA N . 18857 2 393 . 1 1 79 79 GLN H H 1 8.477 0.001 . 1 . . . . 79 GLN H . 18857 2 394 . 1 1 79 79 GLN HA H 1 4.288 0.000 . 1 . . . . 79 GLN HA . 18857 2 395 . 1 1 79 79 GLN C C 13 176.082 0.004 . 1 . . . . 79 GLN C . 18857 2 396 . 1 1 79 79 GLN CA C 13 55.702 0.000 . 1 . . . . 79 GLN CA . 18857 2 397 . 1 1 79 79 GLN N N 15 120.516 0.000 . 1 . . . . 79 GLN N . 18857 2 398 . 1 1 80 80 LYS H H 1 8.510 0.001 . 1 . . . . 80 LYS H . 18857 2 399 . 1 1 80 80 LYS HA H 1 4.352 0.000 . 1 . . . . 80 LYS HA . 18857 2 400 . 1 1 80 80 LYS C C 13 176.761 0.002 . 1 . . . . 80 LYS C . 18857 2 401 . 1 1 80 80 LYS CA C 13 56.429 0.000 . 1 . . . . 80 LYS CA . 18857 2 402 . 1 1 80 80 LYS N N 15 123.322 0.000 . 1 . . . . 80 LYS N . 18857 2 403 . 1 1 81 81 THR H H 1 8.341 0.001 . 1 . . . . 81 THR H . 18857 2 404 . 1 1 81 81 THR HA H 1 4.337 0.000 . 1 . . . . 81 THR HA . 18857 2 405 . 1 1 81 81 THR C C 13 174.452 0.002 . 1 . . . . 81 THR C . 18857 2 406 . 1 1 81 81 THR CA C 13 61.993 0.000 . 1 . . . . 81 THR CA . 18857 2 407 . 1 1 81 81 THR N N 15 116.986 0.000 . 1 . . . . 81 THR N . 18857 2 408 . 1 1 82 82 VAL H H 1 8.391 0.000 . 1 . . . . 82 VAL H . 18857 2 409 . 1 1 82 82 VAL HA H 1 4.115 0.000 . 1 . . . . 82 VAL HA . 18857 2 410 . 1 1 82 82 VAL C C 13 176.159 0.000 . 1 . . . . 82 VAL C . 18857 2 411 . 1 1 82 82 VAL CA C 13 62.329 0.000 . 1 . . . . 82 VAL CA . 18857 2 412 . 1 1 82 82 VAL N N 15 123.567 0.000 . 1 . . . . 82 VAL N . 18857 2 413 . 1 1 83 83 GLU H H 1 8.589 0.001 . 1 . . . . 83 GLU H . 18857 2 414 . 1 1 83 83 GLU HA H 1 4.363 0.000 . 1 . . . . 83 GLU HA . 18857 2 415 . 1 1 83 83 GLU C C 13 176.566 0.003 . 1 . . . . 83 GLU C . 18857 2 416 . 1 1 83 83 GLU CA C 13 55.888 0.000 . 1 . . . . 83 GLU CA . 18857 2 417 . 1 1 83 83 GLU N N 15 124.886 0.000 . 1 . . . . 83 GLU N . 18857 2 418 . 1 1 84 84 GLY H H 1 8.584 0.002 . 1 . . . . 84 GLY H . 18857 2 419 . 1 1 84 84 GLY HA2 H 1 3.956 0.000 . 1 . . . . 84 GLY HA2 . 18857 2 420 . 1 1 84 84 GLY HA3 H 1 3.956 0.000 . 1 . . . . 84 GLY HA3 . 18857 2 421 . 1 1 84 84 GLY C C 13 174.061 0.004 . 1 . . . . 84 GLY C . 18857 2 422 . 1 1 84 84 GLY CA C 13 45.178 0.000 . 1 . . . . 84 GLY CA . 18857 2 423 . 1 1 84 84 GLY N N 15 110.928 0.000 . 1 . . . . 84 GLY N . 18857 2 424 . 1 1 85 85 ALA H H 1 8.380 0.000 . 1 . . . . 85 ALA H . 18857 2 425 . 1 1 85 85 ALA HA H 1 4.305 0.000 . 1 . . . . 85 ALA HA . 18857 2 426 . 1 1 85 85 ALA C C 13 178.596 0.008 . 1 . . . . 85 ALA C . 18857 2 427 . 1 1 85 85 ALA CA C 13 52.945 0.000 . 1 . . . . 85 ALA CA . 18857 2 428 . 1 1 85 85 ALA N N 15 124.101 0.000 . 1 . . . . 85 ALA N . 18857 2 429 . 1 1 86 86 GLY H H 1 8.585 0.002 . 1 . . . . 86 GLY H . 18857 2 430 . 1 1 86 86 GLY HA2 H 1 3.971 0.000 . 1 . . . . 86 GLY HA2 . 18857 2 431 . 1 1 86 86 GLY HA3 H 1 3.971 0.000 . 1 . . . . 86 GLY HA3 . 18857 2 432 . 1 1 86 86 GLY C C 13 174.356 0.006 . 1 . . . . 86 GLY C . 18857 2 433 . 1 1 86 86 GLY CA C 13 45.258 0.000 . 1 . . . . 86 GLY CA . 18857 2 434 . 1 1 86 86 GLY N N 15 108.394 0.000 . 1 . . . . 86 GLY N . 18857 2 435 . 1 1 87 87 SER H H 1 8.212 0.000 . 1 . . . . 87 SER H . 18857 2 436 . 1 1 87 87 SER HA H 1 4.460 0.004 . 1 . . . . 87 SER HA . 18857 2 437 . 1 1 87 87 SER C C 13 174.747 0.000 . 1 . . . . 87 SER C . 18857 2 438 . 1 1 87 87 SER CA C 13 58.401 0.044 . 1 . . . . 87 SER CA . 18857 2 439 . 1 1 87 87 SER N N 15 115.837 0.000 . 1 . . . . 87 SER N . 18857 2 440 . 1 1 88 88 ILE H H 1 8.262 0.000 . 1 . . . . 88 ILE H . 18857 2 441 . 1 1 88 88 ILE HA H 1 4.160 0.001 . 1 . . . . 88 ILE HA . 18857 2 442 . 1 1 88 88 ILE C C 13 176.358 0.002 . 1 . . . . 88 ILE C . 18857 2 443 . 1 1 88 88 ILE CA C 13 61.313 0.054 . 1 . . . . 88 ILE CA . 18857 2 444 . 1 1 88 88 ILE N N 15 122.948 0.000 . 1 . . . . 88 ILE N . 18857 2 445 . 1 1 89 89 ALA H H 1 8.422 0.001 . 1 . . . . 89 ALA H . 18857 2 446 . 1 1 89 89 ALA HA H 1 4.249 0.000 . 1 . . . . 89 ALA HA . 18857 2 447 . 1 1 89 89 ALA C C 13 177.659 0.002 . 1 . . . . 89 ALA C . 18857 2 448 . 1 1 89 89 ALA CA C 13 52.654 0.000 . 1 . . . . 89 ALA CA . 18857 2 449 . 1 1 89 89 ALA N N 15 128.232 0.000 . 1 . . . . 89 ALA N . 18857 2 450 . 1 1 90 90 ALA H H 1 8.287 0.001 . 1 . . . . 90 ALA H . 18857 2 451 . 1 1 90 90 ALA HA H 1 4.247 0.000 . 1 . . . . 90 ALA HA . 18857 2 452 . 1 1 90 90 ALA C C 13 177.808 0.000 . 1 . . . . 90 ALA C . 18857 2 453 . 1 1 90 90 ALA CA C 13 52.511 0.000 . 1 . . . . 90 ALA CA . 18857 2 454 . 1 1 90 90 ALA N N 15 123.484 0.000 . 1 . . . . 90 ALA N . 18857 2 455 . 1 1 91 91 ALA H H 1 8.363 0.000 . 1 . . . . 91 ALA H . 18857 2 456 . 1 1 91 91 ALA HA H 1 4.354 0.003 . 1 . . . . 91 ALA HA . 18857 2 457 . 1 1 91 91 ALA C C 13 178.222 0.002 . 1 . . . . 91 ALA C . 18857 2 458 . 1 1 91 91 ALA CA C 13 52.639 0.016 . 1 . . . . 91 ALA CA . 18857 2 459 . 1 1 91 91 ALA N N 15 123.547 0.000 . 1 . . . . 91 ALA N . 18857 2 460 . 1 1 92 92 THR H H 1 8.169 0.000 . 1 . . . . 92 THR H . 18857 2 461 . 1 1 92 92 THR HA H 1 4.300 0.000 . 1 . . . . 92 THR HA . 18857 2 462 . 1 1 92 92 THR C C 13 175.234 0.001 . 1 . . . . 92 THR C . 18857 2 463 . 1 1 92 92 THR CA C 13 62.051 0.000 . 1 . . . . 92 THR CA . 18857 2 464 . 1 1 92 92 THR N N 15 112.858 0.000 . 1 . . . . 92 THR N . 18857 2 465 . 1 1 93 93 GLY H H 1 8.377 0.000 . 1 . . . . 93 GLY H . 18857 2 466 . 1 1 93 93 GLY HA2 H 1 3.913 0.000 . 1 . . . . 93 GLY HA2 . 18857 2 467 . 1 1 93 93 GLY HA3 H 1 3.913 0.000 . 1 . . . . 93 GLY HA3 . 18857 2 468 . 1 1 93 93 GLY C C 13 173.745 0.002 . 1 . . . . 93 GLY C . 18857 2 469 . 1 1 93 93 GLY CA C 13 45.159 0.000 . 1 . . . . 93 GLY CA . 18857 2 470 . 1 1 93 93 GLY N N 15 110.778 0.000 . 1 . . . . 93 GLY N . 18857 2 471 . 1 1 94 94 PHE H H 1 8.158 0.000 . 1 . . . . 94 PHE H . 18857 2 472 . 1 1 94 94 PHE HA H 1 4.601 0.005 . 1 . . . . 94 PHE HA . 18857 2 473 . 1 1 94 94 PHE C C 13 175.649 0.003 . 1 . . . . 94 PHE C . 18857 2 474 . 1 1 94 94 PHE CA C 13 57.874 0.017 . 1 . . . . 94 PHE CA . 18857 2 475 . 1 1 94 94 PHE N N 15 120.437 0.000 . 1 . . . . 94 PHE N . 18857 2 476 . 1 1 95 95 VAL H H 1 8.103 0.000 . 1 . . . . 95 VAL H . 18857 2 477 . 1 1 95 95 VAL HA H 1 4.000 0.000 . 1 . . . . 95 VAL HA . 18857 2 478 . 1 1 95 95 VAL C C 13 175.673 0.000 . 1 . . . . 95 VAL C . 18857 2 479 . 1 1 95 95 VAL CA C 13 62.123 0.000 . 1 . . . . 95 VAL CA . 18857 2 480 . 1 1 95 95 VAL N N 15 123.747 0.000 . 1 . . . . 95 VAL N . 18857 2 481 . 1 1 96 96 LYS H H 1 8.438 0.002 . 1 . . . . 96 LYS H . 18857 2 482 . 1 1 96 96 LYS HA H 1 4.207 0.003 . 1 . . . . 96 LYS HA . 18857 2 483 . 1 1 96 96 LYS C C 13 176.661 0.002 . 1 . . . . 96 LYS C . 18857 2 484 . 1 1 96 96 LYS CA C 13 56.487 0.016 . 1 . . . . 96 LYS CA . 18857 2 485 . 1 1 96 96 LYS N N 15 126.252 0.000 . 1 . . . . 96 LYS N . 18857 2 486 . 1 1 97 97 LYS H H 1 8.477 0.001 . 1 . . . . 97 LYS H . 18857 2 487 . 1 1 97 97 LYS HA H 1 4.273 0.000 . 1 . . . . 97 LYS HA . 18857 2 488 . 1 1 97 97 LYS C C 13 176.563 0.001 . 1 . . . . 97 LYS C . 18857 2 489 . 1 1 97 97 LYS CA C 13 56.617 0.000 . 1 . . . . 97 LYS CA . 18857 2 490 . 1 1 97 97 LYS N N 15 123.193 0.000 . 1 . . . . 97 LYS N . 18857 2 491 . 1 1 98 98 ASP H H 1 8.588 0.001 . 1 . . . . 98 ASP H . 18857 2 492 . 1 1 98 98 ASP HA H 1 4.668 0.002 . 1 . . . . 98 ASP HA . 18857 2 493 . 1 1 98 98 ASP C C 13 175.142 0.006 . 1 . . . . 98 ASP C . 18857 2 494 . 1 1 98 98 ASP CA C 13 53.062 0.022 . 1 . . . . 98 ASP CA . 18857 2 495 . 1 1 98 98 ASP N N 15 119.967 0.000 . 1 . . . . 98 ASP N . 18857 2 496 . 1 1 99 99 GLN H H 1 8.448 0.000 . 1 . . . . 99 GLN H . 18857 2 497 . 1 1 99 99 GLN HA H 1 4.316 0.000 . 1 . . . . 99 GLN HA . 18857 2 498 . 1 1 99 99 GLN C C 13 175.928 0.001 . 1 . . . . 99 GLN C . 18857 2 499 . 1 1 99 99 GLN CA C 13 55.862 0.000 . 1 . . . . 99 GLN CA . 18857 2 500 . 1 1 99 99 GLN N N 15 121.089 0.000 . 1 . . . . 99 GLN N . 18857 2 501 . 1 1 100 100 LEU H H 1 8.314 0.000 . 1 . . . . 100 LEU H . 18857 2 502 . 1 1 100 100 LEU HA H 1 4.341 0.002 . 1 . . . . 100 LEU HA . 18857 2 503 . 1 1 100 100 LEU C C 13 177.972 0.002 . 1 . . . . 100 LEU C . 18857 2 504 . 1 1 100 100 LEU CA C 13 55.346 0.020 . 1 . . . . 100 LEU CA . 18857 2 505 . 1 1 100 100 LEU N N 15 123.237 0.000 . 1 . . . . 100 LEU N . 18857 2 506 . 1 1 101 101 GLY H H 1 8.463 0.002 . 1 . . . . 101 GLY H . 18857 2 507 . 1 1 101 101 GLY HA2 H 1 3.940 0.000 . 1 . . . . 101 GLY HA2 . 18857 2 508 . 1 1 101 101 GLY HA3 H 1 3.940 0.000 . 1 . . . . 101 GLY HA3 . 18857 2 509 . 1 1 101 101 GLY C C 13 174.240 0.001 . 1 . . . . 101 GLY C . 18857 2 510 . 1 1 101 101 GLY CA C 13 45.266 0.000 . 1 . . . . 101 GLY CA . 18857 2 511 . 1 1 101 101 GLY N N 15 109.722 0.000 . 1 . . . . 101 GLY N . 18857 2 512 . 1 1 102 102 LYS H H 1 8.264 0.001 . 1 . . . . 102 LYS H . 18857 2 513 . 1 1 102 102 LYS HA H 1 4.302 0.000 . 1 . . . . 102 LYS HA . 18857 2 514 . 1 1 102 102 LYS C C 13 176.616 0.003 . 1 . . . . 102 LYS C . 18857 2 515 . 1 1 102 102 LYS CA C 13 56.424 0.000 . 1 . . . . 102 LYS CA . 18857 2 516 . 1 1 102 102 LYS N N 15 120.812 0.000 . 1 . . . . 102 LYS N . 18857 2 517 . 1 1 103 103 ASN H H 1 8.633 0.001 . 1 . . . . 103 ASN H . 18857 2 518 . 1 1 103 103 ASN HA H 1 4.676 0.002 . 1 . . . . 103 ASN HA . 18857 2 519 . 1 1 103 103 ASN C C 13 175.361 0.002 . 1 . . . . 103 ASN C . 18857 2 520 . 1 1 103 103 ASN CA C 13 53.372 0.012 . 1 . . . . 103 ASN CA . 18857 2 521 . 1 1 103 103 ASN N N 15 119.435 0.000 . 1 . . . . 103 ASN N . 18857 2 522 . 1 1 104 104 GLU H H 1 8.398 0.001 . 1 . . . . 104 GLU H . 18857 2 523 . 1 1 104 104 GLU HA H 1 4.368 0.000 . 1 . . . . 104 GLU HA . 18857 2 524 . 1 1 104 104 GLU C C 13 176.104 0.001 . 1 . . . . 104 GLU C . 18857 2 525 . 1 1 104 104 GLU CA C 13 55.887 0.000 . 1 . . . . 104 GLU CA . 18857 2 526 . 1 1 104 104 GLU N N 15 120.614 0.000 . 1 . . . . 104 GLU N . 18857 2 527 . 1 1 105 105 GLU H H 1 8.430 0.001 . 1 . . . . 105 GLU H . 18857 2 528 . 1 1 105 105 GLU C C 13 176.519 0.000 . 1 . . . . 105 GLU C . 18857 2 529 . 1 1 105 105 GLU CA C 13 56.092 0.000 . 1 . . . . 105 GLU CA . 18857 2 530 . 1 1 105 105 GLU N N 15 121.012 0.000 . 1 . . . . 105 GLU N . 18857 2 531 . 1 1 106 106 GLY H H 1 8.480 0.002 . 1 . . . . 106 GLY H . 18857 2 532 . 1 1 106 106 GLY HA2 H 1 3.930 0.000 . 1 . . . . 106 GLY HA2 . 18857 2 533 . 1 1 106 106 GLY HA3 H 1 3.930 0.000 . 1 . . . . 106 GLY HA3 . 18857 2 534 . 1 1 106 106 GLY C C 13 173.383 0.000 . 1 . . . . 106 GLY C . 18857 2 535 . 1 1 106 106 GLY CA C 13 44.977 0.000 . 1 . . . . 106 GLY CA . 18857 2 536 . 1 1 106 106 GLY N N 15 110.203 0.000 . 1 . . . . 106 GLY N . 18857 2 537 . 1 1 107 107 ALA H H 1 8.189 0.001 . 1 . . . . 107 ALA H . 18857 2 538 . 1 1 107 107 ALA N N 15 124.900 0.000 . 1 . . . . 107 ALA N . 18857 2 539 . 1 1 108 108 PRO HA H 1 4.420 0.000 . 1 . . . . 108 PRO HA . 18857 2 540 . 1 1 108 108 PRO C C 13 177.103 0.001 . 1 . . . . 108 PRO C . 18857 2 541 . 1 1 108 108 PRO CA C 13 63.180 0.038 . 1 . . . . 108 PRO CA . 18857 2 542 . 1 1 109 109 GLN H H 1 8.603 0.001 . 1 . . . . 109 GLN H . 18857 2 543 . 1 1 109 109 GLN HA H 1 4.287 0.000 . 1 . . . . 109 GLN HA . 18857 2 544 . 1 1 109 109 GLN C C 13 176.048 0.011 . 1 . . . . 109 GLN C . 18857 2 545 . 1 1 109 109 GLN CA C 13 55.758 0.000 . 1 . . . . 109 GLN CA . 18857 2 546 . 1 1 109 109 GLN N N 15 120.803 0.000 . 1 . . . . 109 GLN N . 18857 2 547 . 1 1 110 110 GLU H H 1 8.500 0.000 . 1 . . . . 110 GLU H . 18857 2 548 . 1 1 110 110 GLU HA H 1 4.366 0.000 . 1 . . . . 110 GLU HA . 18857 2 549 . 1 1 110 110 GLU C C 13 176.515 0.003 . 1 . . . . 110 GLU C . 18857 2 550 . 1 1 110 110 GLU CA C 13 55.917 0.000 . 1 . . . . 110 GLU CA . 18857 2 551 . 1 1 110 110 GLU N N 15 121.646 0.000 . 1 . . . . 110 GLU N . 18857 2 552 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 2 553 . 1 1 111 111 GLY HA2 H 1 3.939 0.000 . 1 . . . . 111 GLY HA2 . 18857 2 554 . 1 1 111 111 GLY HA3 H 1 3.939 0.000 . 1 . . . . 111 GLY HA3 . 18857 2 555 . 1 1 111 111 GLY C C 13 174.089 0.004 . 1 . . . . 111 GLY C . 18857 2 556 . 1 1 111 111 GLY CA C 13 45.356 0.000 . 1 . . . . 111 GLY CA . 18857 2 557 . 1 1 111 111 GLY N N 15 110.217 0.000 . 1 . . . . 111 GLY N . 18857 2 558 . 1 1 112 112 ILE H H 1 8.038 0.001 . 1 . . . . 112 ILE H . 18857 2 559 . 1 1 112 112 ILE HA H 1 4.159 0.002 . 1 . . . . 112 ILE HA . 18857 2 560 . 1 1 112 112 ILE C C 13 176.553 0.003 . 1 . . . . 112 ILE C . 18857 2 561 . 1 1 112 112 ILE CA C 13 61.289 0.029 . 1 . . . . 112 ILE CA . 18857 2 562 . 1 1 112 112 ILE N N 15 119.958 0.000 . 1 . . . . 112 ILE N . 18857 2 563 . 1 1 113 113 LEU H H 1 8.383 0.002 . 1 . . . . 113 LEU H . 18857 2 564 . 1 1 113 113 LEU HA H 1 4.346 0.006 . 1 . . . . 113 LEU HA . 18857 2 565 . 1 1 113 113 LEU C C 13 177.364 0.003 . 1 . . . . 113 LEU C . 18857 2 566 . 1 1 113 113 LEU CA C 13 55.261 0.007 . 1 . . . . 113 LEU CA . 18857 2 567 . 1 1 113 113 LEU N N 15 125.774 0.000 . 1 . . . . 113 LEU N . 18857 2 568 . 1 1 114 114 GLU H H 1 8.343 0.001 . 1 . . . . 114 GLU H . 18857 2 569 . 1 1 114 114 GLU HA H 1 4.353 0.000 . 1 . . . . 114 GLU HA . 18857 2 570 . 1 1 114 114 GLU C C 13 175.600 0.004 . 1 . . . . 114 GLU C . 18857 2 571 . 1 1 114 114 GLU CA C 13 55.739 0.000 . 1 . . . . 114 GLU CA . 18857 2 572 . 1 1 114 114 GLU N N 15 120.706 0.000 . 1 . . . . 114 GLU N . 18857 2 573 . 1 1 115 115 ASP H H 1 8.455 0.001 . 1 . . . . 115 ASP H . 18857 2 574 . 1 1 115 115 ASP HA H 1 4.700 0.002 . 1 . . . . 115 ASP HA . 18857 2 575 . 1 1 115 115 ASP C C 13 174.654 0.005 . 1 . . . . 115 ASP C . 18857 2 576 . 1 1 115 115 ASP CA C 13 52.757 0.024 . 1 . . . . 115 ASP CA . 18857 2 577 . 1 1 115 115 ASP N N 15 119.437 0.000 . 1 . . . . 115 ASP N . 18857 2 578 . 1 1 116 116 MET H H 1 8.258 0.001 . 1 . . . . 116 MET H . 18857 2 579 . 1 1 116 116 MET N N 15 121.848 0.000 . 1 . . . . 116 MET N . 18857 2 580 . 1 1 117 117 PRO HA H 1 4.447 0.002 . 1 . . . . 117 PRO HA . 18857 2 581 . 1 1 117 117 PRO C C 13 176.736 0.005 . 1 . . . . 117 PRO C . 18857 2 582 . 1 1 117 117 PRO CA C 13 62.892 0.002 . 1 . . . . 117 PRO CA . 18857 2 583 . 1 1 118 118 VAL H H 1 8.339 0.002 . 1 . . . . 118 VAL H . 18857 2 584 . 1 1 118 118 VAL HA H 1 4.037 0.000 . 1 . . . . 118 VAL HA . 18857 2 585 . 1 1 118 118 VAL C C 13 175.772 0.011 . 1 . . . . 118 VAL C . 18857 2 586 . 1 1 118 118 VAL CA C 13 62.306 0.000 . 1 . . . . 118 VAL CA . 18857 2 587 . 1 1 118 118 VAL N N 15 120.689 0.000 . 1 . . . . 118 VAL N . 18857 2 588 . 1 1 119 119 ASP H H 1 8.689 0.001 . 1 . . . . 119 ASP H . 18857 2 589 . 1 1 119 119 ASP N N 15 123.551 0.000 . 1 . . . . 119 ASP N . 18857 2 590 . 1 1 120 120 PRO HA H 1 4.358 0.002 . 1 . . . . 120 PRO HA . 18857 2 591 . 1 1 120 120 PRO C C 13 176.836 0.004 . 1 . . . . 120 PRO C . 18857 2 592 . 1 1 120 120 PRO CA C 13 63.600 0.045 . 1 . . . . 120 PRO CA . 18857 2 593 . 1 1 121 121 ASP H H 1 8.389 0.000 . 1 . . . . 121 ASP H . 18857 2 594 . 1 1 121 121 ASP HA H 1 4.670 0.000 . 1 . . . . 121 ASP HA . 18857 2 595 . 1 1 121 121 ASP C C 13 174.992 0.000 . 1 . . . . 121 ASP C . 18857 2 596 . 1 1 121 121 ASP CA C 13 53.066 0.025 . 1 . . . . 121 ASP CA . 18857 2 597 . 1 1 121 121 ASP N N 15 117.580 0.000 . 1 . . . . 121 ASP N . 18857 2 598 . 1 1 122 122 ASN H H 1 8.262 0.001 . 1 . . . . 122 ASN H . 18857 2 599 . 1 1 122 122 ASN HA H 1 4.697 0.000 . 1 . . . . 122 ASN HA . 18857 2 600 . 1 1 122 122 ASN C C 13 175.373 0.000 . 1 . . . . 122 ASN C . 18857 2 601 . 1 1 122 122 ASN CA C 13 53.431 0.007 . 1 . . . . 122 ASN CA . 18857 2 602 . 1 1 122 122 ASN N N 15 118.868 0.000 . 1 . . . . 122 ASN N . 18857 2 603 . 1 1 123 123 GLU H H 1 8.234 0.002 . 1 . . . . 123 GLU H . 18857 2 604 . 1 1 123 123 GLU HA H 1 4.287 0.000 . 1 . . . . 123 GLU HA . 18857 2 605 . 1 1 123 123 GLU C C 13 175.932 0.006 . 1 . . . . 123 GLU C . 18857 2 606 . 1 1 123 123 GLU CA C 13 56.140 0.000 . 1 . . . . 123 GLU CA . 18857 2 607 . 1 1 123 123 GLU N N 15 120.369 0.000 . 1 . . . . 123 GLU N . 18857 2 608 . 1 1 124 124 ALA H H 1 8.293 0.001 . 1 . . . . 124 ALA H . 18857 2 609 . 1 1 124 124 ALA HA H 1 4.224 0.000 . 1 . . . . 124 ALA HA . 18857 2 610 . 1 1 124 124 ALA C C 13 177.485 0.003 . 1 . . . . 124 ALA C . 18857 2 611 . 1 1 124 124 ALA CA C 13 52.829 0.000 . 1 . . . . 124 ALA CA . 18857 2 612 . 1 1 124 124 ALA N N 15 124.110 0.000 . 1 . . . . 124 ALA N . 18857 2 613 . 1 1 125 125 TYR H H 1 8.018 0.000 . 1 . . . . 125 TYR H . 18857 2 614 . 1 1 125 125 TYR HA H 1 4.510 0.003 . 1 . . . . 125 TYR HA . 18857 2 615 . 1 1 125 125 TYR C C 13 175.483 0.002 . 1 . . . . 125 TYR C . 18857 2 616 . 1 1 125 125 TYR CA C 13 57.831 0.038 . 1 . . . . 125 TYR CA . 18857 2 617 . 1 1 125 125 TYR N N 15 118.632 0.000 . 1 . . . . 125 TYR N . 18857 2 618 . 1 1 126 126 GLU H H 1 8.017 0.001 . 1 . . . . 126 GLU H . 18857 2 619 . 1 1 126 126 GLU HA H 1 4.309 0.004 . 1 . . . . 126 GLU HA . 18857 2 620 . 1 1 126 126 GLU C C 13 175.163 0.001 . 1 . . . . 126 GLU C . 18857 2 621 . 1 1 126 126 GLU CA C 13 55.067 0.033 . 1 . . . . 126 GLU CA . 18857 2 622 . 1 1 126 126 GLU N N 15 122.177 0.000 . 1 . . . . 126 GLU N . 18857 2 623 . 1 1 127 127 MET H H 1 8.305 0.000 . 1 . . . . 127 MET H . 18857 2 624 . 1 1 127 127 MET N N 15 122.799 0.000 . 1 . . . . 127 MET N . 18857 2 625 . 1 1 128 128 PRO HA H 1 4.359 0.001 . 1 . . . . 128 PRO HA . 18857 2 626 . 1 1 128 128 PRO C C 13 177.146 0.000 . 1 . . . . 128 PRO C . 18857 2 627 . 1 1 128 128 PRO CA C 13 63.571 0.016 . 1 . . . . 128 PRO CA . 18857 2 628 . 1 1 129 129 SER H H 1 8.403 0.001 . 1 . . . . 129 SER H . 18857 2 629 . 1 1 129 129 SER HA H 1 4.368 0.005 . 1 . . . . 129 SER HA . 18857 2 630 . 1 1 129 129 SER C C 13 174.969 0.003 . 1 . . . . 129 SER C . 18857 2 631 . 1 1 129 129 SER CA C 13 58.587 0.030 . 1 . . . . 129 SER CA . 18857 2 632 . 1 1 129 129 SER N N 15 115.248 0.000 . 1 . . . . 129 SER N . 18857 2 633 . 1 1 130 130 GLU H H 1 8.398 0.001 . 1 . . . . 130 GLU H . 18857 2 634 . 1 1 130 130 GLU HA H 1 4.382 0.000 . 1 . . . . 130 GLU HA . 18857 2 635 . 1 1 130 130 GLU C C 13 176.129 0.002 . 1 . . . . 130 GLU C . 18857 2 636 . 1 1 130 130 GLU CA C 13 55.907 0.000 . 1 . . . . 130 GLU CA . 18857 2 637 . 1 1 130 130 GLU N N 15 121.895 0.000 . 1 . . . . 130 GLU N . 18857 2 638 . 1 1 131 131 GLU H H 1 8.332 0.001 . 1 . . . . 131 GLU H . 18857 2 639 . 1 1 131 131 GLU HA H 1 4.286 0.000 . 1 . . . . 131 GLU HA . 18857 2 640 . 1 1 131 131 GLU C C 13 176.528 0.003 . 1 . . . . 131 GLU C . 18857 2 641 . 1 1 131 131 GLU CA C 13 56.233 0.000 . 1 . . . . 131 GLU CA . 18857 2 642 . 1 1 131 131 GLU N N 15 120.666 0.000 . 1 . . . . 131 GLU N . 18857 2 643 . 1 1 132 132 GLY H H 1 8.419 0.001 . 1 . . . . 132 GLY H . 18857 2 644 . 1 1 132 132 GLY HA2 H 1 3.879 0.000 . 1 . . . . 132 GLY HA2 . 18857 2 645 . 1 1 132 132 GLY HA3 H 1 3.879 0.000 . 1 . . . . 132 GLY HA3 . 18857 2 646 . 1 1 132 132 GLY C C 13 174.049 0.000 . 1 . . . . 132 GLY C . 18857 2 647 . 1 1 132 132 GLY CA C 13 45.266 0.000 . 1 . . . . 132 GLY CA . 18857 2 648 . 1 1 132 132 GLY N N 15 109.823 0.000 . 1 . . . . 132 GLY N . 18857 2 649 . 1 1 133 133 TYR H H 1 8.080 0.001 . 1 . . . . 133 TYR H . 18857 2 650 . 1 1 133 133 TYR HA H 1 4.506 0.001 . 1 . . . . 133 TYR HA . 18857 2 651 . 1 1 133 133 TYR C C 13 175.940 0.004 . 1 . . . . 133 TYR C . 18857 2 652 . 1 1 133 133 TYR CA C 13 58.203 0.032 . 1 . . . . 133 TYR CA . 18857 2 653 . 1 1 133 133 TYR N N 15 120.192 0.000 . 1 . . . . 133 TYR N . 18857 2 654 . 1 1 134 134 GLN H H 1 8.336 0.001 . 1 . . . . 134 GLN H . 18857 2 655 . 1 1 134 134 GLN HA H 1 4.197 0.002 . 1 . . . . 134 GLN HA . 18857 2 656 . 1 1 134 134 GLN C C 13 175.170 0.005 . 1 . . . . 134 GLN C . 18857 2 657 . 1 1 134 134 GLN CA C 13 55.694 0.030 . 1 . . . . 134 GLN CA . 18857 2 658 . 1 1 134 134 GLN N N 15 122.073 0.000 . 1 . . . . 134 GLN N . 18857 2 659 . 1 1 135 135 ASP H H 1 8.357 0.000 . 1 . . . . 135 ASP H . 18857 2 660 . 1 1 135 135 ASP HA H 1 4.626 0.000 . 1 . . . . 135 ASP HA . 18857 2 661 . 1 1 135 135 ASP C C 13 174.536 0.003 . 1 . . . . 135 ASP C . 18857 2 662 . 1 1 135 135 ASP CA C 13 52.838 0.004 . 1 . . . . 135 ASP CA . 18857 2 663 . 1 1 135 135 ASP N N 15 119.647 0.000 . 1 . . . . 135 ASP N . 18857 2 664 . 1 1 136 136 TYR H H 1 8.142 0.001 . 1 . . . . 136 TYR H . 18857 2 665 . 1 1 136 136 TYR HA H 1 4.537 0.002 . 1 . . . . 136 TYR HA . 18857 2 666 . 1 1 136 136 TYR C C 13 175.153 0.009 . 1 . . . . 136 TYR C . 18857 2 667 . 1 1 136 136 TYR CA C 13 57.893 0.035 . 1 . . . . 136 TYR CA . 18857 2 668 . 1 1 136 136 TYR N N 15 121.008 0.000 . 1 . . . . 136 TYR N . 18857 2 669 . 1 1 137 137 GLU H H 1 8.123 0.000 . 1 . . . . 137 GLU H . 18857 2 670 . 1 1 137 137 GLU N N 15 123.969 0.000 . 1 . . . . 137 GLU N . 18857 2 671 . 1 1 138 138 PRO HA H 1 4.332 0.006 . 1 . . . . 138 PRO HA . 18857 2 672 . 1 1 138 138 PRO C C 13 176.782 0.003 . 1 . . . . 138 PRO C . 18857 2 673 . 1 1 138 138 PRO CA C 13 62.915 0.039 . 1 . . . . 138 PRO CA . 18857 2 674 . 1 1 139 139 GLU H H 1 8.475 0.001 . 1 . . . . 139 GLU H . 18857 2 675 . 1 1 139 139 GLU HA H 1 4.319 0.000 . 1 . . . . 139 GLU HA . 18857 2 676 . 1 1 139 139 GLU C C 13 175.734 0.003 . 1 . . . . 139 GLU C . 18857 2 677 . 1 1 139 139 GLU CA C 13 55.620 0.000 . 1 . . . . 139 GLU CA . 18857 2 678 . 1 1 139 139 GLU N N 15 120.595 0.000 . 1 . . . . 139 GLU N . 18857 2 679 . 1 1 140 140 ALA H H 1 8.531 0.002 . 1 . . . . 140 ALA H . 18857 2 680 . 1 1 140 140 ALA HA H 1 4.332 0.000 . 1 . . . . 140 ALA HA . 18857 2 681 . 1 1 140 140 ALA CA C 13 51.586 0.000 . 1 . . . . 140 ALA CA . 18857 2 682 . 1 1 140 140 ALA N N 15 127.007 0.000 . 1 . . . . 140 ALA N . 18857 2 stop_ save_ save_assigned_chem_shif_list_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_3 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Sample_condition_list_ID 3 _Assigned_chem_shift_list.Sample_condition_list_label $pH_2.61 _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 11 '2D 1H-15N HSQC' . . . 18857 3 12 '2D 1H-13C HSQC' . . . 18857 3 13 '2D HA(CA)CO' . . . 18857 3 14 '2D H(NCO)CA' . . . 18857 3 15 '2D H(N)CO' . . . 18857 3 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.142 0.002 . 1 . . . . 1 MET HA . 18857 3 2 . 1 1 1 1 MET C C 13 171.904 0.003 . 1 . . . . 1 MET C . 18857 3 3 . 1 1 1 1 MET CA C 13 54.954 0.023 . 1 . . . . 1 MET CA . 18857 3 4 . 1 1 2 2 ASP H H 1 8.991 0.001 . 1 . . . . 2 ASP H . 18857 3 5 . 1 1 2 2 ASP HA H 1 4.793 0.002 . 1 . . . . 2 ASP HA . 18857 3 6 . 1 1 2 2 ASP C C 13 174.728 0.000 . 1 . . . . 2 ASP C . 18857 3 7 . 1 1 2 2 ASP CA C 13 52.844 0.002 . 1 . . . . 2 ASP CA . 18857 3 8 . 1 1 2 2 ASP N N 15 123.097 0.000 . 1 . . . . 2 ASP N . 18857 3 9 . 1 1 3 3 VAL H H 1 8.345 0.001 . 1 . . . . 3 VAL H . 18857 3 10 . 1 1 3 3 VAL HA H 1 4.037 0.000 . 1 . . . . 3 VAL HA . 18857 3 11 . 1 1 3 3 VAL C C 13 175.770 0.002 . 1 . . . . 3 VAL C . 18857 3 12 . 1 1 3 3 VAL CA C 13 62.499 0.000 . 1 . . . . 3 VAL CA . 18857 3 13 . 1 1 3 3 VAL N N 15 121.417 0.000 . 1 . . . . 3 VAL N . 18857 3 14 . 1 1 4 4 PHE H H 1 8.380 0.001 . 1 . . . . 4 PHE H . 18857 3 15 . 1 1 4 4 PHE HA H 1 4.606 0.003 . 1 . . . . 4 PHE HA . 18857 3 16 . 1 1 4 4 PHE C C 13 175.731 0.001 . 1 . . . . 4 PHE C . 18857 3 17 . 1 1 4 4 PHE CA C 13 57.882 0.028 . 1 . . . . 4 PHE CA . 18857 3 18 . 1 1 4 4 PHE N N 15 124.096 0.000 . 1 . . . . 4 PHE N . 18857 3 19 . 1 1 5 5 MET H H 1 8.262 0.001 . 1 . . . . 5 MET H . 18857 3 20 . 1 1 5 5 MET HA H 1 4.412 0.004 . 1 . . . . 5 MET HA . 18857 3 21 . 1 1 5 5 MET C C 13 175.873 0.004 . 1 . . . . 5 MET C . 18857 3 22 . 1 1 5 5 MET CA C 13 55.212 0.048 . 1 . . . . 5 MET CA . 18857 3 23 . 1 1 5 5 MET N N 15 122.727 0.000 . 1 . . . . 5 MET N . 18857 3 24 . 1 1 6 6 LYS H H 1 8.347 0.003 . 1 . . . . 6 LYS H . 18857 3 25 . 1 1 6 6 LYS HA H 1 4.208 0.002 . 1 . . . . 6 LYS HA . 18857 3 26 . 1 1 6 6 LYS C C 13 177.165 0.001 . 1 . . . . 6 LYS C . 18857 3 27 . 1 1 6 6 LYS CA C 13 56.901 0.026 . 1 . . . . 6 LYS CA . 18857 3 28 . 1 1 6 6 LYS N N 15 123.064 0.000 . 1 . . . . 6 LYS N . 18857 3 29 . 1 1 7 7 GLY H H 1 8.492 0.001 . 1 . . . . 7 GLY H . 18857 3 30 . 1 1 7 7 GLY HA2 H 1 3.940 0.000 . 1 . . . . 7 GLY HA2 . 18857 3 31 . 1 1 7 7 GLY HA3 H 1 3.940 0.000 . 1 . . . . 7 GLY HA3 . 18857 3 32 . 1 1 7 7 GLY C C 13 174.213 0.001 . 1 . . . . 7 GLY C . 18857 3 33 . 1 1 7 7 GLY CA C 13 45.294 0.000 . 1 . . . . 7 GLY CA . 18857 3 34 . 1 1 7 7 GLY N N 15 110.178 0.000 . 1 . . . . 7 GLY N . 18857 3 35 . 1 1 8 8 LEU H H 1 8.141 0.002 . 1 . . . . 8 LEU H . 18857 3 36 . 1 1 8 8 LEU HA H 1 4.385 0.001 . 1 . . . . 8 LEU HA . 18857 3 37 . 1 1 8 8 LEU C C 13 177.716 0.003 . 1 . . . . 8 LEU C . 18857 3 38 . 1 1 8 8 LEU CA C 13 55.127 0.025 . 1 . . . . 8 LEU CA . 18857 3 39 . 1 1 8 8 LEU N N 15 121.728 0.000 . 1 . . . . 8 LEU N . 18857 3 40 . 1 1 9 9 SER H H 1 8.394 0.002 . 1 . . . . 9 SER H . 18857 3 41 . 1 1 9 9 SER HA H 1 4.417 0.003 . 1 . . . . 9 SER HA . 18857 3 42 . 1 1 9 9 SER C C 13 174.739 0.009 . 1 . . . . 9 SER C . 18857 3 43 . 1 1 9 9 SER CA C 13 58.347 0.030 . 1 . . . . 9 SER CA . 18857 3 44 . 1 1 9 9 SER N N 15 116.960 0.000 . 1 . . . . 9 SER N . 18857 3 45 . 1 1 10 10 LYS H H 1 8.476 0.000 . 1 . . . . 10 LYS H . 18857 3 46 . 1 1 10 10 LYS HA H 1 4.352 0.000 . 1 . . . . 10 LYS HA . 18857 3 47 . 1 1 10 10 LYS C C 13 176.763 0.004 . 1 . . . . 10 LYS C . 18857 3 48 . 1 1 10 10 LYS CA C 13 56.548 0.000 . 1 . . . . 10 LYS CA . 18857 3 49 . 1 1 10 10 LYS N N 15 123.820 0.000 . 1 . . . . 10 LYS N . 18857 3 50 . 1 1 11 11 ALA H H 1 8.339 0.000 . 1 . . . . 11 ALA H . 18857 3 51 . 1 1 11 11 ALA HA H 1 4.251 0.000 . 1 . . . . 11 ALA HA . 18857 3 52 . 1 1 11 11 ALA C C 13 178.132 0.002 . 1 . . . . 11 ALA C . 18857 3 53 . 1 1 11 11 ALA CA C 13 52.804 0.000 . 1 . . . . 11 ALA CA . 18857 3 54 . 1 1 11 11 ALA N N 15 124.906 0.000 . 1 . . . . 11 ALA N . 18857 3 55 . 1 1 12 12 LYS H H 1 8.368 0.001 . 1 . . . . 12 LYS H . 18857 3 56 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 3 57 . 1 1 12 12 LYS C C 13 176.880 0.001 . 1 . . . . 12 LYS C . 18857 3 58 . 1 1 12 12 LYS CA C 13 56.467 0.000 . 1 . . . . 12 LYS CA . 18857 3 59 . 1 1 12 12 LYS N N 15 120.808 0.000 . 1 . . . . 12 LYS N . 18857 3 60 . 1 1 13 13 GLU H H 1 8.432 0.001 . 1 . . . . 13 GLU H . 18857 3 61 . 1 1 13 13 GLU C C 13 176.719 0.000 . 1 . . . . 13 GLU C . 18857 3 62 . 1 1 13 13 GLU CA C 13 56.179 0.000 . 1 . . . . 13 GLU CA . 18857 3 63 . 1 1 13 13 GLU N N 15 121.576 0.000 . 1 . . . . 13 GLU N . 18857 3 64 . 1 1 14 14 GLY H H 1 8.515 0.002 . 1 . . . . 14 GLY H . 18857 3 65 . 1 1 14 14 GLY C C 13 174.106 0.000 . 1 . . . . 14 GLY C . 18857 3 66 . 1 1 14 14 GLY CA C 13 45.293 0.000 . 1 . . . . 14 GLY CA . 18857 3 67 . 1 1 14 14 GLY N N 15 110.346 0.000 . 1 . . . . 14 GLY N . 18857 3 68 . 1 1 15 15 VAL H H 1 8.052 0.001 . 1 . . . . 15 VAL H . 18857 3 69 . 1 1 15 15 VAL HA H 1 4.075 0.000 . 1 . . . . 15 VAL HA . 18857 3 70 . 1 1 15 15 VAL C C 13 176.727 0.010 . 1 . . . . 15 VAL C . 18857 3 71 . 1 1 15 15 VAL CA C 13 62.811 0.000 . 1 . . . . 15 VAL CA . 18857 3 72 . 1 1 15 15 VAL N N 15 120.361 0.000 . 1 . . . . 15 VAL N . 18857 3 73 . 1 1 16 16 VAL H H 1 8.350 0.002 . 1 . . . . 16 VAL H . 18857 3 74 . 1 1 16 16 VAL HA H 1 4.043 0.000 . 1 . . . . 16 VAL HA . 18857 3 75 . 1 1 16 16 VAL C C 13 176.278 0.001 . 1 . . . . 16 VAL C . 18857 3 76 . 1 1 16 16 VAL CA C 13 62.695 0.000 . 1 . . . . 16 VAL CA . 18857 3 77 . 1 1 16 16 VAL N N 15 125.352 0.000 . 1 . . . . 16 VAL N . 18857 3 78 . 1 1 17 17 ALA H H 1 8.503 0.001 . 1 . . . . 17 ALA H . 18857 3 79 . 1 1 17 17 ALA HA H 1 4.246 0.000 . 1 . . . . 17 ALA HA . 18857 3 80 . 1 1 17 17 ALA C C 13 178.002 0.003 . 1 . . . . 17 ALA C . 18857 3 81 . 1 1 17 17 ALA CA C 13 52.768 0.000 . 1 . . . . 17 ALA CA . 18857 3 82 . 1 1 17 17 ALA N N 15 128.246 0.000 . 1 . . . . 17 ALA N . 18857 3 83 . 1 1 18 18 ALA H H 1 8.356 0.001 . 1 . . . . 18 ALA H . 18857 3 84 . 1 1 18 18 ALA HA H 1 4.221 0.000 . 1 . . . . 18 ALA HA . 18857 3 85 . 1 1 18 18 ALA C C 13 178.084 0.001 . 1 . . . . 18 ALA C . 18857 3 86 . 1 1 18 18 ALA CA C 13 52.793 0.000 . 1 . . . . 18 ALA CA . 18857 3 87 . 1 1 18 18 ALA N N 15 123.482 0.000 . 1 . . . . 18 ALA N . 18857 3 88 . 1 1 19 19 ALA H H 1 8.298 0.001 . 1 . . . . 19 ALA H . 18857 3 89 . 1 1 19 19 ALA HA H 1 4.265 0.000 . 1 . . . . 19 ALA HA . 18857 3 90 . 1 1 19 19 ALA C C 13 178.271 0.001 . 1 . . . . 19 ALA C . 18857 3 91 . 1 1 19 19 ALA CA C 13 52.896 0.000 . 1 . . . . 19 ALA CA . 18857 3 92 . 1 1 19 19 ALA N N 15 122.965 0.000 . 1 . . . . 19 ALA N . 18857 3 93 . 1 1 20 20 GLU H H 1 8.299 0.001 . 1 . . . . 20 GLU H . 18857 3 94 . 1 1 20 20 GLU C C 13 176.474 0.000 . 1 . . . . 20 GLU C . 18857 3 95 . 1 1 20 20 GLU CA C 13 56.072 0.000 . 1 . . . . 20 GLU CA . 18857 3 96 . 1 1 20 20 GLU N N 15 119.482 0.000 . 1 . . . . 20 GLU N . 18857 3 97 . 1 1 21 21 LYS H H 1 8.385 0.001 . 1 . . . . 21 LYS H . 18857 3 98 . 1 1 21 21 LYS HA H 1 4.347 0.000 . 1 . . . . 21 LYS HA . 18857 3 99 . 1 1 21 21 LYS C C 13 177.132 0.001 . 1 . . . . 21 LYS C . 18857 3 100 . 1 1 21 21 LYS CA C 13 56.696 0.000 . 1 . . . . 21 LYS CA . 18857 3 101 . 1 1 21 21 LYS N N 15 122.553 0.000 . 1 . . . . 21 LYS N . 18857 3 102 . 1 1 22 22 THR H H 1 8.221 0.002 . 1 . . . . 22 THR H . 18857 3 103 . 1 1 22 22 THR HA H 1 4.299 0.000 . 1 . . . . 22 THR HA . 18857 3 104 . 1 1 22 22 THR C C 13 174.726 0.007 . 1 . . . . 22 THR C . 18857 3 105 . 1 1 22 22 THR CA C 13 62.174 0.000 . 1 . . . . 22 THR CA . 18857 3 106 . 1 1 22 22 THR N N 15 115.626 0.000 . 1 . . . . 22 THR N . 18857 3 107 . 1 1 23 23 LYS H H 1 8.469 0.000 . 1 . . . . 23 LYS H . 18857 3 108 . 1 1 23 23 LYS HA H 1 4.287 0.000 . 1 . . . . 23 LYS HA . 18857 3 109 . 1 1 23 23 LYS C C 13 176.806 0.009 . 1 . . . . 23 LYS C . 18857 3 110 . 1 1 23 23 LYS CA C 13 56.769 0.000 . 1 . . . . 23 LYS CA . 18857 3 111 . 1 1 23 23 LYS N N 15 123.974 0.000 . 1 . . . . 23 LYS N . 18857 3 112 . 1 1 24 24 GLN H H 1 8.517 0.000 . 1 . . . . 24 GLN H . 18857 3 113 . 1 1 24 24 GLN HA H 1 4.302 0.000 . 1 . . . . 24 GLN HA . 18857 3 114 . 1 1 24 24 GLN C C 13 176.673 0.006 . 1 . . . . 24 GLN C . 18857 3 115 . 1 1 24 24 GLN CA C 13 56.179 0.000 . 1 . . . . 24 GLN CA . 18857 3 116 . 1 1 24 24 GLN N N 15 121.914 0.000 . 1 . . . . 24 GLN N . 18857 3 117 . 1 1 25 25 GLY H H 1 8.512 0.001 . 1 . . . . 25 GLY H . 18857 3 118 . 1 1 25 25 GLY HA2 H 1 3.999 0.000 . 1 . . . . 25 GLY HA2 . 18857 3 119 . 1 1 25 25 GLY HA3 H 1 3.999 0.000 . 1 . . . . 25 GLY HA3 . 18857 3 120 . 1 1 25 25 GLY C C 13 174.317 0.001 . 1 . . . . 25 GLY C . 18857 3 121 . 1 1 25 25 GLY CA C 13 45.338 0.000 . 1 . . . . 25 GLY CA . 18857 3 122 . 1 1 25 25 GLY N N 15 110.548 0.000 . 1 . . . . 25 GLY N . 18857 3 123 . 1 1 26 26 VAL H H 1 8.092 0.001 . 1 . . . . 26 VAL H . 18857 3 124 . 1 1 26 26 VAL HA H 1 4.083 0.000 . 1 . . . . 26 VAL HA . 18857 3 125 . 1 1 26 26 VAL C C 13 176.408 0.001 . 1 . . . . 26 VAL C . 18857 3 126 . 1 1 26 26 VAL CA C 13 62.592 0.000 . 1 . . . . 26 VAL CA . 18857 3 127 . 1 1 26 26 VAL N N 15 120.025 0.000 . 1 . . . . 26 VAL N . 18857 3 128 . 1 1 27 27 ALA H H 1 8.489 0.001 . 1 . . . . 27 ALA H . 18857 3 129 . 1 1 27 27 ALA HA H 1 4.294 0.000 . 1 . . . . 27 ALA HA . 18857 3 130 . 1 1 27 27 ALA C C 13 178.105 0.001 . 1 . . . . 27 ALA C . 18857 3 131 . 1 1 27 27 ALA CA C 13 52.777 0.000 . 1 . . . . 27 ALA CA . 18857 3 132 . 1 1 27 27 ALA N N 15 127.530 0.000 . 1 . . . . 27 ALA N . 18857 3 133 . 1 1 28 28 GLU H H 1 8.390 0.001 . 1 . . . . 28 GLU H . 18857 3 134 . 1 1 28 28 GLU HA H 1 4.304 0.000 . 1 . . . . 28 GLU HA . 18857 3 135 . 1 1 28 28 GLU C C 13 176.185 0.003 . 1 . . . . 28 GLU C . 18857 3 136 . 1 1 28 28 GLU CA C 13 55.926 0.000 . 1 . . . . 28 GLU CA . 18857 3 137 . 1 1 28 28 GLU N N 15 120.095 0.000 . 1 . . . . 28 GLU N . 18857 3 138 . 1 1 29 29 ALA H H 1 8.383 0.001 . 1 . . . . 29 ALA H . 18857 3 139 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 3 140 . 1 1 29 29 ALA C C 13 177.698 0.004 . 1 . . . . 29 ALA C . 18857 3 141 . 1 1 29 29 ALA CA C 13 52.616 0.000 . 1 . . . . 29 ALA CA . 18857 3 142 . 1 1 29 29 ALA N N 15 125.365 0.000 . 1 . . . . 29 ALA N . 18857 3 143 . 1 1 30 30 ALA H H 1 8.354 0.001 . 1 . . . . 30 ALA H . 18857 3 144 . 1 1 30 30 ALA HA H 1 4.289 0.000 . 1 . . . . 30 ALA HA . 18857 3 145 . 1 1 30 30 ALA C C 13 178.545 0.002 . 1 . . . . 30 ALA C . 18857 3 146 . 1 1 30 30 ALA CA C 13 52.809 0.000 . 1 . . . . 30 ALA CA . 18857 3 147 . 1 1 30 30 ALA N N 15 123.492 0.000 . 1 . . . . 30 ALA N . 18857 3 148 . 1 1 31 31 GLY H H 1 8.404 0.000 . 1 . . . . 31 GLY H . 18857 3 149 . 1 1 31 31 GLY HA2 H 1 3.934 0.000 . 1 . . . . 31 GLY HA2 . 18857 3 150 . 1 1 31 31 GLY HA3 H 1 3.934 0.000 . 1 . . . . 31 GLY HA3 . 18857 3 151 . 1 1 31 31 GLY C C 13 174.296 0.005 . 1 . . . . 31 GLY C . 18857 3 152 . 1 1 31 31 GLY CA C 13 45.318 0.000 . 1 . . . . 31 GLY CA . 18857 3 153 . 1 1 31 31 GLY N N 15 108.015 0.000 . 1 . . . . 31 GLY N . 18857 3 154 . 1 1 32 32 LYS H H 1 8.230 0.001 . 1 . . . . 32 LYS H . 18857 3 155 . 1 1 32 32 LYS HA H 1 4.409 0.004 . 1 . . . . 32 LYS HA . 18857 3 156 . 1 1 32 32 LYS C C 13 177.103 0.000 . 1 . . . . 32 LYS C . 18857 3 157 . 1 1 32 32 LYS CA C 13 56.281 0.011 . 1 . . . . 32 LYS CA . 18857 3 158 . 1 1 32 32 LYS N N 15 120.827 0.000 . 1 . . . . 32 LYS N . 18857 3 159 . 1 1 33 33 THR H H 1 8.268 0.002 . 1 . . . . 33 THR H . 18857 3 160 . 1 1 33 33 THR HA H 1 4.312 0.000 . 1 . . . . 33 THR HA . 18857 3 161 . 1 1 33 33 THR C C 13 174.634 0.017 . 1 . . . . 33 THR C . 18857 3 162 . 1 1 33 33 THR CA C 13 62.027 0.000 . 1 . . . . 33 THR CA . 18857 3 163 . 1 1 33 33 THR N N 15 115.752 0.000 . 1 . . . . 33 THR N . 18857 3 164 . 1 1 34 34 LYS H H 1 8.519 0.000 . 1 . . . . 34 LYS H . 18857 3 165 . 1 1 34 34 LYS C C 13 176.516 0.000 . 1 . . . . 34 LYS C . 18857 3 166 . 1 1 34 34 LYS CA C 13 56.474 0.000 . 1 . . . . 34 LYS CA . 18857 3 167 . 1 1 34 34 LYS N N 15 124.194 0.000 . 1 . . . . 34 LYS N . 18857 3 168 . 1 1 35 35 GLU H H 1 8.459 0.001 . 1 . . . . 35 GLU H . 18857 3 169 . 1 1 35 35 GLU HA H 1 4.340 0.000 . 1 . . . . 35 GLU HA . 18857 3 170 . 1 1 35 35 GLU C C 13 176.524 0.002 . 1 . . . . 35 GLU C . 18857 3 171 . 1 1 35 35 GLU CA C 13 55.964 0.000 . 1 . . . . 35 GLU CA . 18857 3 172 . 1 1 35 35 GLU N N 15 121.776 0.000 . 1 . . . . 35 GLU N . 18857 3 173 . 1 1 36 36 GLY H H 1 8.514 0.002 . 1 . . . . 36 GLY H . 18857 3 174 . 1 1 36 36 GLY HA2 H 1 3.955 0.000 . 1 . . . . 36 GLY HA2 . 18857 3 175 . 1 1 36 36 GLY HA3 H 1 3.955 0.000 . 1 . . . . 36 GLY HA3 . 18857 3 176 . 1 1 36 36 GLY C C 13 173.986 0.002 . 1 . . . . 36 GLY C . 18857 3 177 . 1 1 36 36 GLY CA C 13 45.214 0.000 . 1 . . . . 36 GLY CA . 18857 3 178 . 1 1 36 36 GLY N N 15 110.467 0.000 . 1 . . . . 36 GLY N . 18857 3 179 . 1 1 37 37 VAL H H 1 8.051 0.001 . 1 . . . . 37 VAL H . 18857 3 180 . 1 1 37 37 VAL HA H 1 4.071 0.000 . 1 . . . . 37 VAL HA . 18857 3 181 . 1 1 37 37 VAL C C 13 176.058 0.008 . 1 . . . . 37 VAL C . 18857 3 182 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 3 183 . 1 1 37 37 VAL N N 15 119.681 0.000 . 1 . . . . 37 VAL N . 18857 3 184 . 1 1 38 38 LEU H H 1 8.363 0.001 . 1 . . . . 38 LEU H . 18857 3 185 . 1 1 38 38 LEU HA H 1 4.344 0.002 . 1 . . . . 38 LEU HA . 18857 3 186 . 1 1 38 38 LEU C C 13 176.714 0.004 . 1 . . . . 38 LEU C . 18857 3 187 . 1 1 38 38 LEU CA C 13 54.929 0.007 . 1 . . . . 38 LEU CA . 18857 3 188 . 1 1 38 38 LEU N N 15 126.001 0.000 . 1 . . . . 38 LEU N . 18857 3 189 . 1 1 39 39 TYR H H 1 8.351 0.003 . 1 . . . . 39 TYR H . 18857 3 190 . 1 1 39 39 TYR HA H 1 4.567 0.002 . 1 . . . . 39 TYR HA . 18857 3 191 . 1 1 39 39 TYR C C 13 175.629 0.001 . 1 . . . . 39 TYR C . 18857 3 192 . 1 1 39 39 TYR CA C 13 57.936 0.027 . 1 . . . . 39 TYR CA . 18857 3 193 . 1 1 39 39 TYR N N 15 122.740 0.000 . 1 . . . . 39 TYR N . 18857 3 194 . 1 1 40 40 VAL H H 1 8.142 0.000 . 1 . . . . 40 VAL H . 18857 3 195 . 1 1 40 40 VAL HA H 1 4.052 0.000 . 1 . . . . 40 VAL HA . 18857 3 196 . 1 1 40 40 VAL C C 13 176.162 0.002 . 1 . . . . 40 VAL C . 18857 3 197 . 1 1 40 40 VAL CA C 13 62.177 0.000 . 1 . . . . 40 VAL CA . 18857 3 198 . 1 1 40 40 VAL N N 15 123.835 0.000 . 1 . . . . 40 VAL N . 18857 3 199 . 1 1 41 41 GLY H H 1 8.092 0.001 . 1 . . . . 41 GLY H . 18857 3 200 . 1 1 41 41 GLY HA2 H 1 3.930 0.000 . 1 . . . . 41 GLY HA2 . 18857 3 201 . 1 1 41 41 GLY HA3 H 1 3.930 0.000 . 1 . . . . 41 GLY HA3 . 18857 3 202 . 1 1 41 41 GLY C C 13 174.006 0.000 . 1 . . . . 41 GLY C . 18857 3 203 . 1 1 41 41 GLY CA C 13 45.144 0.000 . 1 . . . . 41 GLY CA . 18857 3 204 . 1 1 41 41 GLY N N 15 112.306 0.000 . 1 . . . . 41 GLY N . 18857 3 205 . 1 1 42 42 SER H H 1 8.324 0.001 . 1 . . . . 42 SER H . 18857 3 206 . 1 1 42 42 SER HA H 1 4.444 0.001 . 1 . . . . 42 SER HA . 18857 3 207 . 1 1 42 42 SER C C 13 174.973 0.005 . 1 . . . . 42 SER C . 18857 3 208 . 1 1 42 42 SER CA C 13 58.368 0.020 . 1 . . . . 42 SER CA . 18857 3 209 . 1 1 42 42 SER N N 15 115.669 0.000 . 1 . . . . 42 SER N . 18857 3 210 . 1 1 43 43 LYS H H 1 8.580 0.001 . 1 . . . . 43 LYS H . 18857 3 211 . 1 1 43 43 LYS HA H 1 4.405 0.001 . 1 . . . . 43 LYS HA . 18857 3 212 . 1 1 43 43 LYS C C 13 176.975 0.001 . 1 . . . . 43 LYS C . 18857 3 213 . 1 1 43 43 LYS CA C 13 56.517 0.034 . 1 . . . . 43 LYS CA . 18857 3 214 . 1 1 43 43 LYS N N 15 123.639 0.000 . 1 . . . . 43 LYS N . 18857 3 215 . 1 1 44 44 THR H H 1 8.207 0.000 . 1 . . . . 44 THR H . 18857 3 216 . 1 1 44 44 THR HA H 1 4.295 0.000 . 1 . . . . 44 THR HA . 18857 3 217 . 1 1 44 44 THR C C 13 174.565 0.004 . 1 . . . . 44 THR C . 18857 3 218 . 1 1 44 44 THR CA C 13 62.054 0.000 . 1 . . . . 44 THR CA . 18857 3 219 . 1 1 44 44 THR N N 15 115.635 0.000 . 1 . . . . 44 THR N . 18857 3 220 . 1 1 45 45 LYS H H 1 8.474 0.000 . 1 . . . . 45 LYS H . 18857 3 221 . 1 1 45 45 LYS HA H 1 4.298 0.000 . 1 . . . . 45 LYS HA . 18857 3 222 . 1 1 45 45 LYS C C 13 176.533 0.013 . 1 . . . . 45 LYS C . 18857 3 223 . 1 1 45 45 LYS CA C 13 56.454 0.000 . 1 . . . . 45 LYS CA . 18857 3 224 . 1 1 45 45 LYS N N 15 124.258 0.000 . 1 . . . . 45 LYS N . 18857 3 225 . 1 1 46 46 GLU H H 1 8.467 0.000 . 1 . . . . 46 GLU H . 18857 3 226 . 1 1 46 46 GLU HA H 1 4.341 0.000 . 1 . . . . 46 GLU HA . 18857 3 227 . 1 1 46 46 GLU C C 13 176.524 0.002 . 1 . . . . 46 GLU C . 18857 3 228 . 1 1 46 46 GLU CA C 13 55.966 0.000 . 1 . . . . 46 GLU CA . 18857 3 229 . 1 1 46 46 GLU N N 15 121.943 0.000 . 1 . . . . 46 GLU N . 18857 3 230 . 1 1 47 47 GLY H H 1 8.515 0.002 . 1 . . . . 47 GLY H . 18857 3 231 . 1 1 47 47 GLY HA2 H 1 3.910 0.000 . 1 . . . . 47 GLY HA2 . 18857 3 232 . 1 1 47 47 GLY HA3 H 1 3.910 0.000 . 1 . . . . 47 GLY HA3 . 18857 3 233 . 1 1 47 47 GLY C C 13 173.800 0.009 . 1 . . . . 47 GLY C . 18857 3 234 . 1 1 47 47 GLY CA C 13 45.145 0.000 . 1 . . . . 47 GLY CA . 18857 3 235 . 1 1 47 47 GLY N N 15 110.501 0.000 . 1 . . . . 47 GLY N . 18857 3 236 . 1 1 48 48 VAL H H 1 8.067 0.001 . 1 . . . . 48 VAL H . 18857 3 237 . 1 1 48 48 VAL HA H 1 4.092 0.000 . 1 . . . . 48 VAL HA . 18857 3 238 . 1 1 48 48 VAL C C 13 176.191 0.004 . 1 . . . . 48 VAL C . 18857 3 239 . 1 1 48 48 VAL CA C 13 62.275 0.000 . 1 . . . . 48 VAL CA . 18857 3 240 . 1 1 48 48 VAL N N 15 120.012 0.000 . 1 . . . . 48 VAL N . 18857 3 241 . 1 1 49 49 VAL H H 1 8.383 0.001 . 1 . . . . 49 VAL H . 18857 3 242 . 1 1 49 49 VAL HA H 1 4.060 0.000 . 1 . . . . 49 VAL HA . 18857 3 243 . 1 1 49 49 VAL C C 13 175.995 0.003 . 1 . . . . 49 VAL C . 18857 3 244 . 1 1 49 49 VAL CA C 13 62.263 0.000 . 1 . . . . 49 VAL CA . 18857 3 245 . 1 1 49 49 VAL N N 15 125.365 0.000 . 1 . . . . 49 VAL N . 18857 3 246 . 1 1 50 50 HIS H H 1 8.803 0.000 . 1 . . . . 50 HIS H . 18857 3 247 . 1 1 50 50 HIS HA H 1 4.742 0.002 . 1 . . . . 50 HIS HA . 18857 3 248 . 1 1 50 50 HIS C C 13 174.722 0.001 . 1 . . . . 50 HIS C . 18857 3 249 . 1 1 50 50 HIS CA C 13 55.127 0.024 . 1 . . . . 50 HIS CA . 18857 3 250 . 1 1 50 50 HIS N N 15 123.566 0.000 . 1 . . . . 50 HIS N . 18857 3 251 . 1 1 51 51 GLY H H 1 8.557 0.003 . 1 . . . . 51 GLY H . 18857 3 252 . 1 1 51 51 GLY HA2 H 1 4.001 0.000 . 1 . . . . 51 GLY HA2 . 18857 3 253 . 1 1 51 51 GLY HA3 H 1 4.001 0.000 . 1 . . . . 51 GLY HA3 . 18857 3 254 . 1 1 51 51 GLY C C 13 173.764 0.002 . 1 . . . . 51 GLY C . 18857 3 255 . 1 1 51 51 GLY CA C 13 45.045 0.000 . 1 . . . . 51 GLY CA . 18857 3 256 . 1 1 51 51 GLY N N 15 110.793 0.000 . 1 . . . . 51 GLY N . 18857 3 257 . 1 1 52 52 VAL H H 1 8.201 0.004 . 1 . . . . 52 VAL H . 18857 3 258 . 1 1 52 52 VAL HA H 1 4.152 0.004 . 1 . . . . 52 VAL HA . 18857 3 259 . 1 1 52 52 VAL C C 13 176.038 0.000 . 1 . . . . 52 VAL C . 18857 3 260 . 1 1 52 52 VAL CA C 13 61.993 0.043 . 1 . . . . 52 VAL CA . 18857 3 261 . 1 1 52 52 VAL N N 15 119.830 0.000 . 1 . . . . 52 VAL N . 18857 3 262 . 1 1 53 53 ALA H H 1 8.588 0.000 . 1 . . . . 53 ALA H . 18857 3 263 . 1 1 53 53 ALA HA H 1 4.412 0.003 . 1 . . . . 53 ALA HA . 18857 3 264 . 1 1 53 53 ALA C C 13 177.932 0.006 . 1 . . . . 53 ALA C . 18857 3 265 . 1 1 53 53 ALA CA C 13 52.423 0.025 . 1 . . . . 53 ALA CA . 18857 3 266 . 1 1 53 53 ALA N N 15 128.560 0.000 . 1 . . . . 53 ALA N . 18857 3 267 . 1 1 54 54 THR H H 1 8.271 0.001 . 1 . . . . 54 THR H . 18857 3 268 . 1 1 54 54 THR HA H 1 4.326 0.000 . 1 . . . . 54 THR HA . 18857 3 269 . 1 1 54 54 THR C C 13 174.653 0.013 . 1 . . . . 54 THR C . 18857 3 270 . 1 1 54 54 THR CA C 13 61.843 0.000 . 1 . . . . 54 THR CA . 18857 3 271 . 1 1 54 54 THR N N 15 115.024 0.000 . 1 . . . . 54 THR N . 18857 3 272 . 1 1 55 55 VAL H H 1 8.328 0.000 . 1 . . . . 55 VAL H . 18857 3 273 . 1 1 55 55 VAL C C 13 175.986 0.000 . 1 . . . . 55 VAL C . 18857 3 274 . 1 1 55 55 VAL CA C 13 62.515 0.000 . 1 . . . . 55 VAL CA . 18857 3 275 . 1 1 55 55 VAL N N 15 123.305 0.000 . 1 . . . . 55 VAL N . 18857 3 276 . 1 1 56 56 ALA H H 1 8.505 0.001 . 1 . . . . 56 ALA H . 18857 3 277 . 1 1 56 56 ALA HA H 1 4.285 0.000 . 1 . . . . 56 ALA HA . 18857 3 278 . 1 1 56 56 ALA C C 13 177.923 0.000 . 1 . . . . 56 ALA C . 18857 3 279 . 1 1 56 56 ALA CA C 13 52.616 0.000 . 1 . . . . 56 ALA CA . 18857 3 280 . 1 1 56 56 ALA N N 15 127.986 0.000 . 1 . . . . 56 ALA N . 18857 3 281 . 1 1 57 57 GLU H H 1 8.377 0.001 . 1 . . . . 57 GLU H . 18857 3 282 . 1 1 57 57 GLU HA H 1 4.302 0.000 . 1 . . . . 57 GLU HA . 18857 3 283 . 1 1 57 57 GLU C C 13 176.417 0.004 . 1 . . . . 57 GLU C . 18857 3 284 . 1 1 57 57 GLU CA C 13 55.909 0.000 . 1 . . . . 57 GLU CA . 18857 3 285 . 1 1 57 57 GLU N N 15 120.312 0.000 . 1 . . . . 57 GLU N . 18857 3 286 . 1 1 58 58 LYS H H 1 8.506 0.000 . 1 . . . . 58 LYS H . 18857 3 287 . 1 1 58 58 LYS HA H 1 4.347 0.000 . 1 . . . . 58 LYS HA . 18857 3 288 . 1 1 58 58 LYS C C 13 177.036 0.000 . 1 . . . . 58 LYS C . 18857 3 289 . 1 1 58 58 LYS CA C 13 56.680 0.000 . 1 . . . . 58 LYS CA . 18857 3 290 . 1 1 58 58 LYS N N 15 122.957 0.000 . 1 . . . . 58 LYS N . 18857 3 291 . 1 1 59 59 THR H H 1 8.250 0.001 . 1 . . . . 59 THR H . 18857 3 292 . 1 1 59 59 THR HA H 1 4.283 0.000 . 1 . . . . 59 THR HA . 18857 3 293 . 1 1 59 59 THR C C 13 174.597 0.000 . 1 . . . . 59 THR C . 18857 3 294 . 1 1 59 59 THR CA C 13 62.186 0.000 . 1 . . . . 59 THR CA . 18857 3 295 . 1 1 59 59 THR N N 15 115.983 0.000 . 1 . . . . 59 THR N . 18857 3 296 . 1 1 60 60 LYS H H 1 8.438 0.001 . 1 . . . . 60 LYS H . 18857 3 297 . 1 1 60 60 LYS HA H 1 4.292 0.000 . 1 . . . . 60 LYS HA . 18857 3 298 . 1 1 60 60 LYS C C 13 176.651 0.001 . 1 . . . . 60 LYS C . 18857 3 299 . 1 1 60 60 LYS CA C 13 56.588 0.000 . 1 . . . . 60 LYS CA . 18857 3 300 . 1 1 60 60 LYS N N 15 123.918 0.000 . 1 . . . . 60 LYS N . 18857 3 301 . 1 1 61 61 GLU H H 1 8.415 0.000 . 1 . . . . 61 GLU H . 18857 3 302 . 1 1 61 61 GLU C C 13 175.986 0.000 . 1 . . . . 61 GLU C . 18857 3 303 . 1 1 61 61 GLU CA C 13 55.941 0.000 . 1 . . . . 61 GLU CA . 18857 3 304 . 1 1 61 61 GLU N N 15 121.781 0.000 . 1 . . . . 61 GLU N . 18857 3 305 . 1 1 62 62 GLN H H 1 8.505 0.001 . 1 . . . . 62 GLN H . 18857 3 306 . 1 1 62 62 GLN HA H 1 4.343 0.000 . 1 . . . . 62 GLN HA . 18857 3 307 . 1 1 62 62 GLN C C 13 175.938 0.002 . 1 . . . . 62 GLN C . 18857 3 308 . 1 1 62 62 GLN CA C 13 55.802 0.000 . 1 . . . . 62 GLN CA . 18857 3 309 . 1 1 62 62 GLN N N 15 122.358 0.000 . 1 . . . . 62 GLN N . 18857 3 310 . 1 1 63 63 VAL H H 1 8.386 0.002 . 1 . . . . 63 VAL H . 18857 3 311 . 1 1 63 63 VAL HA H 1 4.198 0.001 . 1 . . . . 63 VAL HA . 18857 3 312 . 1 1 63 63 VAL C C 13 176.374 0.002 . 1 . . . . 63 VAL C . 18857 3 313 . 1 1 63 63 VAL CA C 13 62.344 0.042 . 1 . . . . 63 VAL CA . 18857 3 314 . 1 1 63 63 VAL N N 15 122.202 0.000 . 1 . . . . 63 VAL N . 18857 3 315 . 1 1 64 64 THR H H 1 8.376 0.001 . 1 . . . . 64 THR H . 18857 3 316 . 1 1 64 64 THR HA H 1 4.373 0.000 . 1 . . . . 64 THR HA . 18857 3 317 . 1 1 64 64 THR C C 13 174.058 0.004 . 1 . . . . 64 THR C . 18857 3 318 . 1 1 64 64 THR CA C 13 61.741 0.000 . 1 . . . . 64 THR CA . 18857 3 319 . 1 1 64 64 THR N N 15 118.356 0.000 . 1 . . . . 64 THR N . 18857 3 320 . 1 1 65 65 ASN H H 1 8.606 0.000 . 1 . . . . 65 ASN H . 18857 3 321 . 1 1 65 65 ASN HA H 1 4.780 0.000 . 1 . . . . 65 ASN HA . 18857 3 322 . 1 1 65 65 ASN C C 13 175.294 0.000 . 1 . . . . 65 ASN C . 18857 3 323 . 1 1 65 65 ASN CA C 13 53.089 0.039 . 1 . . . . 65 ASN CA . 18857 3 324 . 1 1 65 65 ASN N N 15 121.985 0.000 . 1 . . . . 65 ASN N . 18857 3 325 . 1 1 66 66 VAL H H 1 8.328 0.001 . 1 . . . . 66 VAL H . 18857 3 326 . 1 1 66 66 VAL HA H 1 4.126 0.002 . 1 . . . . 66 VAL HA . 18857 3 327 . 1 1 66 66 VAL C C 13 176.917 0.001 . 1 . . . . 66 VAL C . 18857 3 328 . 1 1 66 66 VAL CA C 13 62.659 0.044 . 1 . . . . 66 VAL CA . 18857 3 329 . 1 1 66 66 VAL N N 15 120.947 0.000 . 1 . . . . 66 VAL N . 18857 3 330 . 1 1 67 67 GLY H H 1 8.634 0.001 . 1 . . . . 67 GLY H . 18857 3 331 . 1 1 67 67 GLY HA2 H 1 3.973 0.000 . 1 . . . . 67 GLY HA2 . 18857 3 332 . 1 1 67 67 GLY HA3 H 1 3.973 0.000 . 1 . . . . 67 GLY HA3 . 18857 3 333 . 1 1 67 67 GLY C C 13 174.702 0.000 . 1 . . . . 67 GLY C . 18857 3 334 . 1 1 67 67 GLY CA C 13 45.341 0.000 . 1 . . . . 67 GLY CA . 18857 3 335 . 1 1 67 67 GLY N N 15 112.841 0.000 . 1 . . . . 67 GLY N . 18857 3 336 . 1 1 68 68 GLY H H 1 8.306 0.002 . 1 . . . . 68 GLY H . 18857 3 337 . 1 1 68 68 GLY HA2 H 1 3.939 0.000 . 1 . . . . 68 GLY HA2 . 18857 3 338 . 1 1 68 68 GLY HA3 H 1 3.939 0.000 . 1 . . . . 68 GLY HA3 . 18857 3 339 . 1 1 68 68 GLY C C 13 173.763 0.004 . 1 . . . . 68 GLY C . 18857 3 340 . 1 1 68 68 GLY CA C 13 45.011 0.000 . 1 . . . . 68 GLY CA . 18857 3 341 . 1 1 68 68 GLY N N 15 108.929 0.000 . 1 . . . . 68 GLY N . 18857 3 342 . 1 1 69 69 ALA H H 1 8.243 0.000 . 1 . . . . 69 ALA H . 18857 3 343 . 1 1 69 69 ALA HA H 1 4.348 0.004 . 1 . . . . 69 ALA HA . 18857 3 344 . 1 1 69 69 ALA C C 13 177.719 0.007 . 1 . . . . 69 ALA C . 18857 3 345 . 1 1 69 69 ALA CA C 13 52.294 0.017 . 1 . . . . 69 ALA CA . 18857 3 346 . 1 1 69 69 ALA N N 15 123.878 0.000 . 1 . . . . 69 ALA N . 18857 3 347 . 1 1 70 70 VAL H H 1 8.307 0.000 . 1 . . . . 70 VAL H . 18857 3 348 . 1 1 70 70 VAL HA H 1 4.067 0.000 . 1 . . . . 70 VAL HA . 18857 3 349 . 1 1 70 70 VAL C C 13 176.410 0.001 . 1 . . . . 70 VAL C . 18857 3 350 . 1 1 70 70 VAL CA C 13 62.429 0.000 . 1 . . . . 70 VAL CA . 18857 3 351 . 1 1 70 70 VAL N N 15 120.779 0.000 . 1 . . . . 70 VAL N . 18857 3 352 . 1 1 71 71 VAL H H 1 8.488 0.001 . 1 . . . . 71 VAL H . 18857 3 353 . 1 1 71 71 VAL HA H 1 4.217 0.004 . 1 . . . . 71 VAL HA . 18857 3 354 . 1 1 71 71 VAL C C 13 176.353 0.004 . 1 . . . . 71 VAL C . 18857 3 355 . 1 1 71 71 VAL CA C 13 62.128 0.020 . 1 . . . . 71 VAL CA . 18857 3 356 . 1 1 71 71 VAL N N 15 125.776 0.000 . 1 . . . . 71 VAL N . 18857 3 357 . 1 1 72 72 THR H H 1 8.400 0.001 . 1 . . . . 72 THR H . 18857 3 358 . 1 1 72 72 THR HA H 1 4.361 0.000 . 1 . . . . 72 THR HA . 18857 3 359 . 1 1 72 72 THR C C 13 174.950 0.001 . 1 . . . . 72 THR C . 18857 3 360 . 1 1 72 72 THR CA C 13 61.914 0.000 . 1 . . . . 72 THR CA . 18857 3 361 . 1 1 72 72 THR N N 15 118.963 0.000 . 1 . . . . 72 THR N . 18857 3 362 . 1 1 73 73 GLY H H 1 8.514 0.001 . 1 . . . . 73 GLY H . 18857 3 363 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 3 364 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 3 365 . 1 1 73 73 GLY C C 13 174.046 0.004 . 1 . . . . 73 GLY C . 18857 3 366 . 1 1 73 73 GLY CA C 13 45.237 0.000 . 1 . . . . 73 GLY CA . 18857 3 367 . 1 1 73 73 GLY N N 15 111.514 0.000 . 1 . . . . 73 GLY N . 18857 3 368 . 1 1 74 74 VAL H H 1 8.167 0.000 . 1 . . . . 74 VAL H . 18857 3 369 . 1 1 74 74 VAL HA H 1 4.184 0.001 . 1 . . . . 74 VAL HA . 18857 3 370 . 1 1 74 74 VAL C C 13 176.640 0.001 . 1 . . . . 74 VAL C . 18857 3 371 . 1 1 74 74 VAL CA C 13 62.326 0.026 . 1 . . . . 74 VAL CA . 18857 3 372 . 1 1 74 74 VAL N N 15 119.715 0.000 . 1 . . . . 74 VAL N . 18857 3 373 . 1 1 75 75 THR H H 1 8.386 0.001 . 1 . . . . 75 THR H . 18857 3 374 . 1 1 75 75 THR HA H 1 4.311 0.000 . 1 . . . . 75 THR HA . 18857 3 375 . 1 1 75 75 THR C C 13 174.130 0.003 . 1 . . . . 75 THR C . 18857 3 376 . 1 1 75 75 THR CA C 13 61.996 0.000 . 1 . . . . 75 THR CA . 18857 3 377 . 1 1 75 75 THR N N 15 119.303 0.000 . 1 . . . . 75 THR N . 18857 3 378 . 1 1 76 76 ALA H H 1 8.459 0.000 . 1 . . . . 76 ALA H . 18857 3 379 . 1 1 76 76 ALA HA H 1 4.338 0.000 . 1 . . . . 76 ALA HA . 18857 3 380 . 1 1 76 76 ALA C C 13 177.673 0.003 . 1 . . . . 76 ALA C . 18857 3 381 . 1 1 76 76 ALA CA C 13 52.467 0.006 . 1 . . . . 76 ALA CA . 18857 3 382 . 1 1 76 76 ALA N N 15 127.619 0.000 . 1 . . . . 76 ALA N . 18857 3 383 . 1 1 77 77 VAL H H 1 8.234 0.002 . 1 . . . . 77 VAL H . 18857 3 384 . 1 1 77 77 VAL HA H 1 4.039 0.000 . 1 . . . . 77 VAL HA . 18857 3 385 . 1 1 77 77 VAL C C 13 176.113 0.002 . 1 . . . . 77 VAL C . 18857 3 386 . 1 1 77 77 VAL CA C 13 62.322 0.000 . 1 . . . . 77 VAL CA . 18857 3 387 . 1 1 77 77 VAL N N 15 120.369 0.000 . 1 . . . . 77 VAL N . 18857 3 388 . 1 1 78 78 ALA H H 1 8.493 0.000 . 1 . . . . 78 ALA H . 18857 3 389 . 1 1 78 78 ALA HA H 1 4.284 0.000 . 1 . . . . 78 ALA HA . 18857 3 390 . 1 1 78 78 ALA C C 13 177.755 0.002 . 1 . . . . 78 ALA C . 18857 3 391 . 1 1 78 78 ALA CA C 13 52.520 0.000 . 1 . . . . 78 ALA CA . 18857 3 392 . 1 1 78 78 ALA N N 15 128.362 0.000 . 1 . . . . 78 ALA N . 18857 3 393 . 1 1 79 79 GLN H H 1 8.478 0.001 . 1 . . . . 79 GLN H . 18857 3 394 . 1 1 79 79 GLN HA H 1 4.288 0.000 . 1 . . . . 79 GLN HA . 18857 3 395 . 1 1 79 79 GLN C C 13 176.083 0.000 . 1 . . . . 79 GLN C . 18857 3 396 . 1 1 79 79 GLN CA C 13 55.702 0.000 . 1 . . . . 79 GLN CA . 18857 3 397 . 1 1 79 79 GLN N N 15 120.491 0.000 . 1 . . . . 79 GLN N . 18857 3 398 . 1 1 80 80 LYS H H 1 8.509 0.000 . 1 . . . . 80 LYS H . 18857 3 399 . 1 1 80 80 LYS HA H 1 4.352 0.000 . 1 . . . . 80 LYS HA . 18857 3 400 . 1 1 80 80 LYS C C 13 176.759 0.000 . 1 . . . . 80 LYS C . 18857 3 401 . 1 1 80 80 LYS CA C 13 56.429 0.000 . 1 . . . . 80 LYS CA . 18857 3 402 . 1 1 80 80 LYS N N 15 123.327 0.000 . 1 . . . . 80 LYS N . 18857 3 403 . 1 1 81 81 THR H H 1 8.339 0.000 . 1 . . . . 81 THR H . 18857 3 404 . 1 1 81 81 THR HA H 1 4.335 0.000 . 1 . . . . 81 THR HA . 18857 3 405 . 1 1 81 81 THR C C 13 174.450 0.003 . 1 . . . . 81 THR C . 18857 3 406 . 1 1 81 81 THR CA C 13 61.993 0.000 . 1 . . . . 81 THR CA . 18857 3 407 . 1 1 81 81 THR N N 15 116.975 0.000 . 1 . . . . 81 THR N . 18857 3 408 . 1 1 82 82 VAL H H 1 8.389 0.002 . 1 . . . . 82 VAL H . 18857 3 409 . 1 1 82 82 VAL HA H 1 4.115 0.000 . 1 . . . . 82 VAL HA . 18857 3 410 . 1 1 82 82 VAL C C 13 176.159 0.000 . 1 . . . . 82 VAL C . 18857 3 411 . 1 1 82 82 VAL CA C 13 62.319 0.000 . 1 . . . . 82 VAL CA . 18857 3 412 . 1 1 82 82 VAL N N 15 123.567 0.000 . 1 . . . . 82 VAL N . 18857 3 413 . 1 1 83 83 GLU H H 1 8.591 0.001 . 1 . . . . 83 GLU H . 18857 3 414 . 1 1 83 83 GLU HA H 1 4.362 0.000 . 1 . . . . 83 GLU HA . 18857 3 415 . 1 1 83 83 GLU C C 13 176.575 0.012 . 1 . . . . 83 GLU C . 18857 3 416 . 1 1 83 83 GLU CA C 13 55.894 0.000 . 1 . . . . 83 GLU CA . 18857 3 417 . 1 1 83 83 GLU N N 15 124.886 0.000 . 1 . . . . 83 GLU N . 18857 3 418 . 1 1 84 84 GLY H H 1 8.584 0.000 . 1 . . . . 84 GLY H . 18857 3 419 . 1 1 84 84 GLY HA2 H 1 3.956 0.000 . 1 . . . . 84 GLY HA2 . 18857 3 420 . 1 1 84 84 GLY HA3 H 1 3.956 0.000 . 1 . . . . 84 GLY HA3 . 18857 3 421 . 1 1 84 84 GLY C C 13 174.062 0.005 . 1 . . . . 84 GLY C . 18857 3 422 . 1 1 84 84 GLY CA C 13 45.173 0.000 . 1 . . . . 84 GLY CA . 18857 3 423 . 1 1 84 84 GLY N N 15 110.928 0.000 . 1 . . . . 84 GLY N . 18857 3 424 . 1 1 85 85 ALA H H 1 8.381 0.000 . 1 . . . . 85 ALA H . 18857 3 425 . 1 1 85 85 ALA HA H 1 4.307 0.000 . 1 . . . . 85 ALA HA . 18857 3 426 . 1 1 85 85 ALA C C 13 178.601 0.001 . 1 . . . . 85 ALA C . 18857 3 427 . 1 1 85 85 ALA CA C 13 52.939 0.000 . 1 . . . . 85 ALA CA . 18857 3 428 . 1 1 85 85 ALA N N 15 124.096 0.000 . 1 . . . . 85 ALA N . 18857 3 429 . 1 1 86 86 GLY H H 1 8.585 0.002 . 1 . . . . 86 GLY H . 18857 3 430 . 1 1 86 86 GLY HA2 H 1 3.971 0.000 . 1 . . . . 86 GLY HA2 . 18857 3 431 . 1 1 86 86 GLY HA3 H 1 3.971 0.000 . 1 . . . . 86 GLY HA3 . 18857 3 432 . 1 1 86 86 GLY C C 13 174.356 0.008 . 1 . . . . 86 GLY C . 18857 3 433 . 1 1 86 86 GLY CA C 13 45.258 0.000 . 1 . . . . 86 GLY CA . 18857 3 434 . 1 1 86 86 GLY N N 15 108.389 0.000 . 1 . . . . 86 GLY N . 18857 3 435 . 1 1 87 87 SER H H 1 8.213 0.000 . 1 . . . . 87 SER H . 18857 3 436 . 1 1 87 87 SER HA H 1 4.463 0.000 . 1 . . . . 87 SER HA . 18857 3 437 . 1 1 87 87 SER C C 13 174.748 0.003 . 1 . . . . 87 SER C . 18857 3 438 . 1 1 87 87 SER CA C 13 58.409 0.032 . 1 . . . . 87 SER CA . 18857 3 439 . 1 1 87 87 SER N N 15 115.834 0.000 . 1 . . . . 87 SER N . 18857 3 440 . 1 1 88 88 ILE H H 1 8.263 0.000 . 1 . . . . 88 ILE H . 18857 3 441 . 1 1 88 88 ILE HA H 1 4.165 0.000 . 1 . . . . 88 ILE HA . 18857 3 442 . 1 1 88 88 ILE C C 13 176.358 0.002 . 1 . . . . 88 ILE C . 18857 3 443 . 1 1 88 88 ILE CA C 13 61.304 0.045 . 1 . . . . 88 ILE CA . 18857 3 444 . 1 1 88 88 ILE N N 15 122.945 0.000 . 1 . . . . 88 ILE N . 18857 3 445 . 1 1 89 89 ALA H H 1 8.423 0.001 . 1 . . . . 89 ALA H . 18857 3 446 . 1 1 89 89 ALA HA H 1 4.249 0.000 . 1 . . . . 89 ALA HA . 18857 3 447 . 1 1 89 89 ALA C C 13 177.658 0.003 . 1 . . . . 89 ALA C . 18857 3 448 . 1 1 89 89 ALA CA C 13 52.658 0.000 . 1 . . . . 89 ALA CA . 18857 3 449 . 1 1 89 89 ALA N N 15 128.231 0.000 . 1 . . . . 89 ALA N . 18857 3 450 . 1 1 90 90 ALA H H 1 8.288 0.002 . 1 . . . . 90 ALA H . 18857 3 451 . 1 1 90 90 ALA HA H 1 4.249 0.000 . 1 . . . . 90 ALA HA . 18857 3 452 . 1 1 90 90 ALA C C 13 177.810 0.003 . 1 . . . . 90 ALA C . 18857 3 453 . 1 1 90 90 ALA CA C 13 52.511 0.000 . 1 . . . . 90 ALA CA . 18857 3 454 . 1 1 90 90 ALA N N 15 123.476 0.000 . 1 . . . . 90 ALA N . 18857 3 455 . 1 1 91 91 ALA H H 1 8.362 0.000 . 1 . . . . 91 ALA H . 18857 3 456 . 1 1 91 91 ALA HA H 1 4.357 0.000 . 1 . . . . 91 ALA HA . 18857 3 457 . 1 1 91 91 ALA C C 13 178.221 0.003 . 1 . . . . 91 ALA C . 18857 3 458 . 1 1 91 91 ALA CA C 13 52.632 0.009 . 1 . . . . 91 ALA CA . 18857 3 459 . 1 1 91 91 ALA N N 15 123.547 0.000 . 1 . . . . 91 ALA N . 18857 3 460 . 1 1 92 92 THR H H 1 8.168 0.000 . 1 . . . . 92 THR H . 18857 3 461 . 1 1 92 92 THR HA H 1 4.303 0.000 . 1 . . . . 92 THR HA . 18857 3 462 . 1 1 92 92 THR C C 13 175.238 0.004 . 1 . . . . 92 THR C . 18857 3 463 . 1 1 92 92 THR CA C 13 62.049 0.000 . 1 . . . . 92 THR CA . 18857 3 464 . 1 1 92 92 THR N N 15 112.846 0.000 . 1 . . . . 92 THR N . 18857 3 465 . 1 1 93 93 GLY H H 1 8.378 0.001 . 1 . . . . 93 GLY H . 18857 3 466 . 1 1 93 93 GLY HA2 H 1 3.913 0.000 . 1 . . . . 93 GLY HA2 . 18857 3 467 . 1 1 93 93 GLY HA3 H 1 3.913 0.000 . 1 . . . . 93 GLY HA3 . 18857 3 468 . 1 1 93 93 GLY C C 13 173.744 0.001 . 1 . . . . 93 GLY C . 18857 3 469 . 1 1 93 93 GLY CA C 13 45.159 0.000 . 1 . . . . 93 GLY CA . 18857 3 470 . 1 1 93 93 GLY N N 15 110.763 0.000 . 1 . . . . 93 GLY N . 18857 3 471 . 1 1 94 94 PHE H H 1 8.158 0.001 . 1 . . . . 94 PHE H . 18857 3 472 . 1 1 94 94 PHE HA H 1 4.603 0.006 . 1 . . . . 94 PHE HA . 18857 3 473 . 1 1 94 94 PHE C C 13 175.642 0.001 . 1 . . . . 94 PHE C . 18857 3 474 . 1 1 94 94 PHE CA C 13 57.873 0.018 . 1 . . . . 94 PHE CA . 18857 3 475 . 1 1 94 94 PHE N N 15 120.435 0.000 . 1 . . . . 94 PHE N . 18857 3 476 . 1 1 95 95 VAL H H 1 8.105 0.002 . 1 . . . . 95 VAL H . 18857 3 477 . 1 1 95 95 VAL HA H 1 4.000 0.000 . 1 . . . . 95 VAL HA . 18857 3 478 . 1 1 95 95 VAL C C 13 175.661 0.004 . 1 . . . . 95 VAL C . 18857 3 479 . 1 1 95 95 VAL CA C 13 62.125 0.000 . 1 . . . . 95 VAL CA . 18857 3 480 . 1 1 95 95 VAL N N 15 123.742 0.000 . 1 . . . . 95 VAL N . 18857 3 481 . 1 1 96 96 LYS H H 1 8.440 0.001 . 1 . . . . 96 LYS H . 18857 3 482 . 1 1 96 96 LYS HA H 1 4.209 0.004 . 1 . . . . 96 LYS HA . 18857 3 483 . 1 1 96 96 LYS C C 13 176.653 0.002 . 1 . . . . 96 LYS C . 18857 3 484 . 1 1 96 96 LYS CA C 13 56.482 0.007 . 1 . . . . 96 LYS CA . 18857 3 485 . 1 1 96 96 LYS N N 15 126.264 0.000 . 1 . . . . 96 LYS N . 18857 3 486 . 1 1 97 97 LYS H H 1 8.480 0.001 . 1 . . . . 97 LYS H . 18857 3 487 . 1 1 97 97 LYS HA H 1 4.273 0.000 . 1 . . . . 97 LYS HA . 18857 3 488 . 1 1 97 97 LYS C C 13 176.562 0.001 . 1 . . . . 97 LYS C . 18857 3 489 . 1 1 97 97 LYS CA C 13 56.605 0.000 . 1 . . . . 97 LYS CA . 18857 3 490 . 1 1 97 97 LYS N N 15 123.210 0.000 . 1 . . . . 97 LYS N . 18857 3 491 . 1 1 98 98 ASP H H 1 8.585 0.001 . 1 . . . . 98 ASP H . 18857 3 492 . 1 1 98 98 ASP HA H 1 4.665 0.006 . 1 . . . . 98 ASP HA . 18857 3 493 . 1 1 98 98 ASP C C 13 175.206 0.000 . 1 . . . . 98 ASP C . 18857 3 494 . 1 1 98 98 ASP CA C 13 53.130 0.007 . 1 . . . . 98 ASP CA . 18857 3 495 . 1 1 98 98 ASP N N 15 120.024 0.000 . 1 . . . . 98 ASP N . 18857 3 496 . 1 1 99 99 GLN H H 1 8.449 0.001 . 1 . . . . 99 GLN H . 18857 3 497 . 1 1 99 99 GLN HA H 1 4.317 0.000 . 1 . . . . 99 GLN HA . 18857 3 498 . 1 1 99 99 GLN C C 13 175.938 0.001 . 1 . . . . 99 GLN C . 18857 3 499 . 1 1 99 99 GLN CA C 13 55.862 0.000 . 1 . . . . 99 GLN CA . 18857 3 500 . 1 1 99 99 GLN N N 15 121.056 0.000 . 1 . . . . 99 GLN N . 18857 3 501 . 1 1 100 100 LEU H H 1 8.314 0.001 . 1 . . . . 100 LEU H . 18857 3 502 . 1 1 100 100 LEU HA H 1 4.341 0.002 . 1 . . . . 100 LEU HA . 18857 3 503 . 1 1 100 100 LEU C C 13 177.977 0.004 . 1 . . . . 100 LEU C . 18857 3 504 . 1 1 100 100 LEU CA C 13 55.341 0.016 . 1 . . . . 100 LEU CA . 18857 3 505 . 1 1 100 100 LEU N N 15 123.210 0.000 . 1 . . . . 100 LEU N . 18857 3 506 . 1 1 101 101 GLY H H 1 8.465 0.002 . 1 . . . . 101 GLY H . 18857 3 507 . 1 1 101 101 GLY HA2 H 1 3.940 0.000 . 1 . . . . 101 GLY HA2 . 18857 3 508 . 1 1 101 101 GLY HA3 H 1 3.940 0.000 . 1 . . . . 101 GLY HA3 . 18857 3 509 . 1 1 101 101 GLY C C 13 174.242 0.003 . 1 . . . . 101 GLY C . 18857 3 510 . 1 1 101 101 GLY CA C 13 45.267 0.000 . 1 . . . . 101 GLY CA . 18857 3 511 . 1 1 101 101 GLY N N 15 109.712 0.000 . 1 . . . . 101 GLY N . 18857 3 512 . 1 1 102 102 LYS H H 1 8.264 0.001 . 1 . . . . 102 LYS H . 18857 3 513 . 1 1 102 102 LYS HA H 1 4.302 0.000 . 1 . . . . 102 LYS HA . 18857 3 514 . 1 1 102 102 LYS C C 13 176.616 0.003 . 1 . . . . 102 LYS C . 18857 3 515 . 1 1 102 102 LYS CA C 13 56.408 0.000 . 1 . . . . 102 LYS CA . 18857 3 516 . 1 1 102 102 LYS N N 15 120.813 0.000 . 1 . . . . 102 LYS N . 18857 3 517 . 1 1 103 103 ASN H H 1 8.635 0.001 . 1 . . . . 103 ASN H . 18857 3 518 . 1 1 103 103 ASN HA H 1 4.678 0.006 . 1 . . . . 103 ASN HA . 18857 3 519 . 1 1 103 103 ASN C C 13 175.365 0.004 . 1 . . . . 103 ASN C . 18857 3 520 . 1 1 103 103 ASN CA C 13 53.367 0.012 . 1 . . . . 103 ASN CA . 18857 3 521 . 1 1 103 103 ASN N N 15 119.443 0.000 . 1 . . . . 103 ASN N . 18857 3 522 . 1 1 104 104 GLU H H 1 8.400 0.000 . 1 . . . . 104 GLU H . 18857 3 523 . 1 1 104 104 GLU HA H 1 4.368 0.000 . 1 . . . . 104 GLU HA . 18857 3 524 . 1 1 104 104 GLU C C 13 176.102 0.007 . 1 . . . . 104 GLU C . 18857 3 525 . 1 1 104 104 GLU CA C 13 55.898 0.000 . 1 . . . . 104 GLU CA . 18857 3 526 . 1 1 104 104 GLU N N 15 120.614 0.000 . 1 . . . . 104 GLU N . 18857 3 527 . 1 1 105 105 GLU H H 1 8.431 0.001 . 1 . . . . 105 GLU H . 18857 3 528 . 1 1 105 105 GLU C C 13 176.519 0.000 . 1 . . . . 105 GLU C . 18857 3 529 . 1 1 105 105 GLU CA C 13 56.092 0.000 . 1 . . . . 105 GLU CA . 18857 3 530 . 1 1 105 105 GLU N N 15 121.015 0.000 . 1 . . . . 105 GLU N . 18857 3 531 . 1 1 106 106 GLY H H 1 8.480 0.002 . 1 . . . . 106 GLY H . 18857 3 532 . 1 1 106 106 GLY HA2 H 1 3.932 0.000 . 1 . . . . 106 GLY HA2 . 18857 3 533 . 1 1 106 106 GLY HA3 H 1 3.932 0.000 . 1 . . . . 106 GLY HA3 . 18857 3 534 . 1 1 106 106 GLY C C 13 173.384 0.001 . 1 . . . . 106 GLY C . 18857 3 535 . 1 1 106 106 GLY CA C 13 44.977 0.000 . 1 . . . . 106 GLY CA . 18857 3 536 . 1 1 106 106 GLY N N 15 110.203 0.000 . 1 . . . . 106 GLY N . 18857 3 537 . 1 1 107 107 ALA H H 1 8.188 0.000 . 1 . . . . 107 ALA H . 18857 3 538 . 1 1 107 107 ALA N N 15 124.900 0.000 . 1 . . . . 107 ALA N . 18857 3 539 . 1 1 108 108 PRO HA H 1 4.422 0.003 . 1 . . . . 108 PRO HA . 18857 3 540 . 1 1 108 108 PRO C C 13 177.105 0.000 . 1 . . . . 108 PRO C . 18857 3 541 . 1 1 108 108 PRO CA C 13 63.184 0.033 . 1 . . . . 108 PRO CA . 18857 3 542 . 1 1 109 109 GLN H H 1 8.605 0.001 . 1 . . . . 109 GLN H . 18857 3 543 . 1 1 109 109 GLN HA H 1 4.287 0.000 . 1 . . . . 109 GLN HA . 18857 3 544 . 1 1 109 109 GLN C C 13 176.048 0.011 . 1 . . . . 109 GLN C . 18857 3 545 . 1 1 109 109 GLN CA C 13 55.758 0.000 . 1 . . . . 109 GLN CA . 18857 3 546 . 1 1 109 109 GLN N N 15 120.807 0.000 . 1 . . . . 109 GLN N . 18857 3 547 . 1 1 110 110 GLU H H 1 8.500 0.000 . 1 . . . . 110 GLU H . 18857 3 548 . 1 1 110 110 GLU HA H 1 4.366 0.000 . 1 . . . . 110 GLU HA . 18857 3 549 . 1 1 110 110 GLU C C 13 176.511 0.001 . 1 . . . . 110 GLU C . 18857 3 550 . 1 1 110 110 GLU CA C 13 55.917 0.000 . 1 . . . . 110 GLU CA . 18857 3 551 . 1 1 110 110 GLU N N 15 121.641 0.000 . 1 . . . . 110 GLU N . 18857 3 552 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 3 553 . 1 1 111 111 GLY HA2 H 1 3.939 0.000 . 1 . . . . 111 GLY HA2 . 18857 3 554 . 1 1 111 111 GLY HA3 H 1 3.939 0.000 . 1 . . . . 111 GLY HA3 . 18857 3 555 . 1 1 111 111 GLY C C 13 174.089 0.004 . 1 . . . . 111 GLY C . 18857 3 556 . 1 1 111 111 GLY CA C 13 45.356 0.000 . 1 . . . . 111 GLY CA . 18857 3 557 . 1 1 111 111 GLY N N 15 110.217 0.000 . 1 . . . . 111 GLY N . 18857 3 558 . 1 1 112 112 ILE H H 1 8.038 0.001 . 1 . . . . 112 ILE H . 18857 3 559 . 1 1 112 112 ILE HA H 1 4.162 0.003 . 1 . . . . 112 ILE HA . 18857 3 560 . 1 1 112 112 ILE C C 13 176.546 0.001 . 1 . . . . 112 ILE C . 18857 3 561 . 1 1 112 112 ILE CA C 13 61.273 0.014 . 1 . . . . 112 ILE CA . 18857 3 562 . 1 1 112 112 ILE N N 15 119.959 0.000 . 1 . . . . 112 ILE N . 18857 3 563 . 1 1 113 113 LEU H H 1 8.386 0.001 . 1 . . . . 113 LEU H . 18857 3 564 . 1 1 113 113 LEU HA H 1 4.345 0.008 . 1 . . . . 113 LEU HA . 18857 3 565 . 1 1 113 113 LEU C C 13 177.368 0.005 . 1 . . . . 113 LEU C . 18857 3 566 . 1 1 113 113 LEU CA C 13 55.257 0.003 . 1 . . . . 113 LEU CA . 18857 3 567 . 1 1 113 113 LEU N N 15 125.782 0.000 . 1 . . . . 113 LEU N . 18857 3 568 . 1 1 114 114 GLU H H 1 8.344 0.001 . 1 . . . . 114 GLU H . 18857 3 569 . 1 1 114 114 GLU HA H 1 4.338 0.000 . 1 . . . . 114 GLU HA . 18857 3 570 . 1 1 114 114 GLU C C 13 175.608 0.009 . 1 . . . . 114 GLU C . 18857 3 571 . 1 1 114 114 GLU CA C 13 55.739 0.000 . 1 . . . . 114 GLU CA . 18857 3 572 . 1 1 114 114 GLU N N 15 120.696 0.000 . 1 . . . . 114 GLU N . 18857 3 573 . 1 1 115 115 ASP H H 1 8.456 0.000 . 1 . . . . 115 ASP H . 18857 3 574 . 1 1 115 115 ASP HA H 1 4.695 0.000 . 1 . . . . 115 ASP HA . 18857 3 575 . 1 1 115 115 ASP C C 13 174.677 0.001 . 1 . . . . 115 ASP C . 18857 3 576 . 1 1 115 115 ASP CA C 13 52.778 0.023 . 1 . . . . 115 ASP CA . 18857 3 577 . 1 1 115 115 ASP N N 15 119.471 0.000 . 1 . . . . 115 ASP N . 18857 3 578 . 1 1 116 116 MET H H 1 8.258 0.001 . 1 . . . . 116 MET H . 18857 3 579 . 1 1 116 116 MET N N 15 121.848 0.000 . 1 . . . . 116 MET N . 18857 3 580 . 1 1 117 117 PRO HA H 1 4.450 0.006 . 1 . . . . 117 PRO HA . 18857 3 581 . 1 1 117 117 PRO C C 13 176.718 0.002 . 1 . . . . 117 PRO C . 18857 3 582 . 1 1 117 117 PRO CA C 13 62.898 0.009 . 1 . . . . 117 PRO CA . 18857 3 583 . 1 1 118 118 VAL H H 1 8.339 0.002 . 1 . . . . 118 VAL H . 18857 3 584 . 1 1 118 118 VAL HA H 1 4.037 0.000 . 1 . . . . 118 VAL HA . 18857 3 585 . 1 1 118 118 VAL C C 13 175.775 0.004 . 1 . . . . 118 VAL C . 18857 3 586 . 1 1 118 118 VAL CA C 13 62.289 0.000 . 1 . . . . 118 VAL CA . 18857 3 587 . 1 1 118 118 VAL N N 15 120.688 0.000 . 1 . . . . 118 VAL N . 18857 3 588 . 1 1 119 119 ASP H H 1 8.684 0.001 . 1 . . . . 119 ASP H . 18857 3 589 . 1 1 119 119 ASP N N 15 123.640 0.000 . 1 . . . . 119 ASP N . 18857 3 590 . 1 1 120 120 PRO HA H 1 4.361 0.005 . 1 . . . . 120 PRO HA . 18857 3 591 . 1 1 120 120 PRO C C 13 176.843 0.003 . 1 . . . . 120 PRO C . 18857 3 592 . 1 1 120 120 PRO CA C 13 63.604 0.041 . 1 . . . . 120 PRO CA . 18857 3 593 . 1 1 121 121 ASP H H 1 8.392 0.001 . 1 . . . . 121 ASP H . 18857 3 594 . 1 1 121 121 ASP HA H 1 4.671 0.000 . 1 . . . . 121 ASP HA . 18857 3 595 . 1 1 121 121 ASP C C 13 175.028 0.000 . 1 . . . . 121 ASP C . 18857 3 596 . 1 1 121 121 ASP CA C 13 53.130 0.007 . 1 . . . . 121 ASP CA . 18857 3 597 . 1 1 121 121 ASP N N 15 117.605 0.000 . 1 . . . . 121 ASP N . 18857 3 598 . 1 1 122 122 ASN H H 1 8.258 0.001 . 1 . . . . 122 ASN H . 18857 3 599 . 1 1 122 122 ASN HA H 1 4.701 0.000 . 1 . . . . 122 ASN HA . 18857 3 600 . 1 1 122 122 ASN C C 13 175.383 0.000 . 1 . . . . 122 ASN C . 18857 3 601 . 1 1 122 122 ASN CA C 13 53.407 0.008 . 1 . . . . 122 ASN CA . 18857 3 602 . 1 1 122 122 ASN N N 15 118.863 0.000 . 1 . . . . 122 ASN N . 18857 3 603 . 1 1 123 123 GLU H H 1 8.242 0.001 . 1 . . . . 123 GLU H . 18857 3 604 . 1 1 123 123 GLU HA H 1 4.287 0.000 . 1 . . . . 123 GLU HA . 18857 3 605 . 1 1 123 123 GLU C C 13 175.945 0.007 . 1 . . . . 123 GLU C . 18857 3 606 . 1 1 123 123 GLU CA C 13 56.165 0.000 . 1 . . . . 123 GLU CA . 18857 3 607 . 1 1 123 123 GLU N N 15 120.359 0.000 . 1 . . . . 123 GLU N . 18857 3 608 . 1 1 124 124 ALA H H 1 8.292 0.002 . 1 . . . . 124 ALA H . 18857 3 609 . 1 1 124 124 ALA HA H 1 4.227 0.000 . 1 . . . . 124 ALA HA . 18857 3 610 . 1 1 124 124 ALA C C 13 177.487 0.005 . 1 . . . . 124 ALA C . 18857 3 611 . 1 1 124 124 ALA CA C 13 52.818 0.000 . 1 . . . . 124 ALA CA . 18857 3 612 . 1 1 124 124 ALA N N 15 124.094 0.000 . 1 . . . . 124 ALA N . 18857 3 613 . 1 1 125 125 TYR H H 1 8.017 0.000 . 1 . . . . 125 TYR H . 18857 3 614 . 1 1 125 125 TYR HA H 1 4.508 0.004 . 1 . . . . 125 TYR HA . 18857 3 615 . 1 1 125 125 TYR C C 13 175.492 0.004 . 1 . . . . 125 TYR C . 18857 3 616 . 1 1 125 125 TYR CA C 13 57.819 0.027 . 1 . . . . 125 TYR CA . 18857 3 617 . 1 1 125 125 TYR N N 15 118.619 0.000 . 1 . . . . 125 TYR N . 18857 3 618 . 1 1 126 126 GLU H H 1 8.019 0.001 . 1 . . . . 126 GLU H . 18857 3 619 . 1 1 126 126 GLU HA H 1 4.311 0.003 . 1 . . . . 126 GLU HA . 18857 3 620 . 1 1 126 126 GLU C C 13 175.170 0.001 . 1 . . . . 126 GLU C . 18857 3 621 . 1 1 126 126 GLU CA C 13 55.072 0.038 . 1 . . . . 126 GLU CA . 18857 3 622 . 1 1 126 126 GLU N N 15 122.166 0.000 . 1 . . . . 126 GLU N . 18857 3 623 . 1 1 127 127 MET H H 1 8.308 0.000 . 1 . . . . 127 MET H . 18857 3 624 . 1 1 127 127 MET N N 15 122.816 0.000 . 1 . . . . 127 MET N . 18857 3 625 . 1 1 128 128 PRO HA H 1 4.361 0.004 . 1 . . . . 128 PRO HA . 18857 3 626 . 1 1 128 128 PRO C C 13 177.147 0.000 . 1 . . . . 128 PRO C . 18857 3 627 . 1 1 128 128 PRO CA C 13 63.574 0.011 . 1 . . . . 128 PRO CA . 18857 3 628 . 1 1 129 129 SER H H 1 8.402 0.002 . 1 . . . . 129 SER H . 18857 3 629 . 1 1 129 129 SER HA H 1 4.371 0.006 . 1 . . . . 129 SER HA . 18857 3 630 . 1 1 129 129 SER C C 13 174.972 0.002 . 1 . . . . 129 SER C . 18857 3 631 . 1 1 129 129 SER CA C 13 58.570 0.019 . 1 . . . . 129 SER CA . 18857 3 632 . 1 1 129 129 SER N N 15 115.255 0.000 . 1 . . . . 129 SER N . 18857 3 633 . 1 1 130 130 GLU H H 1 8.402 0.000 . 1 . . . . 130 GLU H . 18857 3 634 . 1 1 130 130 GLU HA H 1 4.382 0.000 . 1 . . . . 130 GLU HA . 18857 3 635 . 1 1 130 130 GLU C C 13 176.130 0.001 . 1 . . . . 130 GLU C . 18857 3 636 . 1 1 130 130 GLU CA C 13 55.907 0.000 . 1 . . . . 130 GLU CA . 18857 3 637 . 1 1 130 130 GLU N N 15 121.901 0.000 . 1 . . . . 130 GLU N . 18857 3 638 . 1 1 131 131 GLU H H 1 8.334 0.001 . 1 . . . . 131 GLU H . 18857 3 639 . 1 1 131 131 GLU HA H 1 4.286 0.000 . 1 . . . . 131 GLU HA . 18857 3 640 . 1 1 131 131 GLU C C 13 176.536 0.003 . 1 . . . . 131 GLU C . 18857 3 641 . 1 1 131 131 GLU CA C 13 56.237 0.000 . 1 . . . . 131 GLU CA . 18857 3 642 . 1 1 131 131 GLU N N 15 120.681 0.000 . 1 . . . . 131 GLU N . 18857 3 643 . 1 1 132 132 GLY H H 1 8.419 0.003 . 1 . . . . 132 GLY H . 18857 3 644 . 1 1 132 132 GLY HA2 H 1 3.881 0.000 . 1 . . . . 132 GLY HA2 . 18857 3 645 . 1 1 132 132 GLY HA3 H 1 3.881 0.000 . 1 . . . . 132 GLY HA3 . 18857 3 646 . 1 1 132 132 GLY C C 13 174.042 0.003 . 1 . . . . 132 GLY C . 18857 3 647 . 1 1 132 132 GLY CA C 13 45.266 0.000 . 1 . . . . 132 GLY CA . 18857 3 648 . 1 1 132 132 GLY N N 15 109.833 0.000 . 1 . . . . 132 GLY N . 18857 3 649 . 1 1 133 133 TYR H H 1 8.080 0.002 . 1 . . . . 133 TYR H . 18857 3 650 . 1 1 133 133 TYR HA H 1 4.509 0.002 . 1 . . . . 133 TYR HA . 18857 3 651 . 1 1 133 133 TYR C C 13 175.937 0.001 . 1 . . . . 133 TYR C . 18857 3 652 . 1 1 133 133 TYR CA C 13 58.193 0.010 . 1 . . . . 133 TYR CA . 18857 3 653 . 1 1 133 133 TYR N N 15 120.192 0.000 . 1 . . . . 133 TYR N . 18857 3 654 . 1 1 134 134 GLN H H 1 8.337 0.000 . 1 . . . . 134 GLN H . 18857 3 655 . 1 1 134 134 GLN HA H 1 4.203 0.000 . 1 . . . . 134 GLN HA . 18857 3 656 . 1 1 134 134 GLN C C 13 175.170 0.004 . 1 . . . . 134 GLN C . 18857 3 657 . 1 1 134 134 GLN CA C 13 55.694 0.031 . 1 . . . . 134 GLN CA . 18857 3 658 . 1 1 134 134 GLN N N 15 122.073 0.000 . 1 . . . . 134 GLN N . 18857 3 659 . 1 1 135 135 ASP H H 1 8.355 0.000 . 1 . . . . 135 ASP H . 18857 3 660 . 1 1 135 135 ASP HA H 1 4.627 0.001 . 1 . . . . 135 ASP HA . 18857 3 661 . 1 1 135 135 ASP C C 13 174.550 0.002 . 1 . . . . 135 ASP C . 18857 3 662 . 1 1 135 135 ASP CA C 13 52.862 0.006 . 1 . . . . 135 ASP CA . 18857 3 663 . 1 1 135 135 ASP N N 15 119.689 0.000 . 1 . . . . 135 ASP N . 18857 3 664 . 1 1 136 136 TYR H H 1 8.142 0.002 . 1 . . . . 136 TYR H . 18857 3 665 . 1 1 136 136 TYR HA H 1 4.540 0.000 . 1 . . . . 136 TYR HA . 18857 3 666 . 1 1 136 136 TYR C C 13 175.161 0.001 . 1 . . . . 136 TYR C . 18857 3 667 . 1 1 136 136 TYR CA C 13 57.893 0.035 . 1 . . . . 136 TYR CA . 18857 3 668 . 1 1 136 136 TYR N N 15 121.013 0.000 . 1 . . . . 136 TYR N . 18857 3 669 . 1 1 137 137 GLU H H 1 8.125 0.001 . 1 . . . . 137 GLU H . 18857 3 670 . 1 1 137 137 GLU N N 15 123.984 0.000 . 1 . . . . 137 GLU N . 18857 3 671 . 1 1 138 138 PRO HA H 1 4.337 0.009 . 1 . . . . 138 PRO HA . 18857 3 672 . 1 1 138 138 PRO C C 13 176.791 0.007 . 1 . . . . 138 PRO C . 18857 3 673 . 1 1 138 138 PRO CA C 13 62.924 0.023 . 1 . . . . 138 PRO CA . 18857 3 674 . 1 1 139 139 GLU H H 1 8.478 0.001 . 1 . . . . 139 GLU H . 18857 3 675 . 1 1 139 139 GLU HA H 1 4.321 0.000 . 1 . . . . 139 GLU HA . 18857 3 676 . 1 1 139 139 GLU C C 13 175.692 0.001 . 1 . . . . 139 GLU C . 18857 3 677 . 1 1 139 139 GLU CA C 13 55.640 0.000 . 1 . . . . 139 GLU CA . 18857 3 678 . 1 1 139 139 GLU N N 15 120.645 0.000 . 1 . . . . 139 GLU N . 18857 3 679 . 1 1 140 140 ALA H H 1 8.507 0.001 . 1 . . . . 140 ALA H . 18857 3 680 . 1 1 140 140 ALA HA H 1 4.325 0.000 . 1 . . . . 140 ALA HA . 18857 3 681 . 1 1 140 140 ALA CA C 13 51.689 0.000 . 1 . . . . 140 ALA CA . 18857 3 682 . 1 1 140 140 ALA N N 15 127.204 0.000 . 1 . . . . 140 ALA N . 18857 3 stop_ save_ save_assigned_chem_shif_list_4 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_4 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 4 _Assigned_chem_shift_list.Sample_condition_list_ID 4 _Assigned_chem_shift_list.Sample_condition_list_label $pH_2.82 _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 16 '2D 1H-15N HSQC' . . . 18857 4 17 '2D 1H-13C HSQC' . . . 18857 4 18 '2D HA(CA)CO' . . . 18857 4 19 '2D H(NCO)CA' . . . 18857 4 20 '2D H(N)CO' . . . 18857 4 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.139 0.003 . 1 . . . . 1 MET HA . 18857 4 2 . 1 1 1 1 MET C C 13 171.900 0.001 . 1 . . . . 1 MET C . 18857 4 3 . 1 1 1 1 MET CA C 13 54.952 0.020 . 1 . . . . 1 MET CA . 18857 4 4 . 1 1 2 2 ASP H H 1 8.981 0.001 . 1 . . . . 2 ASP H . 18857 4 5 . 1 1 2 2 ASP HA H 1 4.794 0.006 . 1 . . . . 2 ASP HA . 18857 4 6 . 1 1 2 2 ASP C C 13 174.791 0.007 . 1 . . . . 2 ASP C . 18857 4 7 . 1 1 2 2 ASP CA C 13 52.918 0.007 . 1 . . . . 2 ASP CA . 18857 4 8 . 1 1 2 2 ASP N N 15 123.198 0.000 . 1 . . . . 2 ASP N . 18857 4 9 . 1 1 3 3 VAL H H 1 8.344 0.002 . 1 . . . . 3 VAL H . 18857 4 10 . 1 1 3 3 VAL HA H 1 4.033 0.000 . 1 . . . . 3 VAL HA . 18857 4 11 . 1 1 3 3 VAL C C 13 175.775 0.002 . 1 . . . . 3 VAL C . 18857 4 12 . 1 1 3 3 VAL CA C 13 62.499 0.000 . 1 . . . . 3 VAL CA . 18857 4 13 . 1 1 3 3 VAL N N 15 121.387 0.000 . 1 . . . . 3 VAL N . 18857 4 14 . 1 1 4 4 PHE H H 1 8.381 0.002 . 1 . . . . 4 PHE H . 18857 4 15 . 1 1 4 4 PHE HA H 1 4.604 0.001 . 1 . . . . 4 PHE HA . 18857 4 16 . 1 1 4 4 PHE C C 13 175.734 0.002 . 1 . . . . 4 PHE C . 18857 4 17 . 1 1 4 4 PHE CA C 13 57.891 0.029 . 1 . . . . 4 PHE CA . 18857 4 18 . 1 1 4 4 PHE N N 15 124.073 0.000 . 1 . . . . 4 PHE N . 18857 4 19 . 1 1 5 5 MET H H 1 8.262 0.002 . 1 . . . . 5 MET H . 18857 4 20 . 1 1 5 5 MET HA H 1 4.408 0.001 . 1 . . . . 5 MET HA . 18857 4 21 . 1 1 5 5 MET C C 13 175.875 0.000 . 1 . . . . 5 MET C . 18857 4 22 . 1 1 5 5 MET CA C 13 55.212 0.048 . 1 . . . . 5 MET CA . 18857 4 23 . 1 1 5 5 MET N N 15 122.727 0.000 . 1 . . . . 5 MET N . 18857 4 24 . 1 1 6 6 LYS H H 1 8.346 0.002 . 1 . . . . 6 LYS H . 18857 4 25 . 1 1 6 6 LYS HA H 1 4.203 0.005 . 1 . . . . 6 LYS HA . 18857 4 26 . 1 1 6 6 LYS C C 13 177.170 0.003 . 1 . . . . 6 LYS C . 18857 4 27 . 1 1 6 6 LYS CA C 13 56.905 0.026 . 1 . . . . 6 LYS CA . 18857 4 28 . 1 1 6 6 LYS N N 15 123.064 0.000 . 1 . . . . 6 LYS N . 18857 4 29 . 1 1 7 7 GLY H H 1 8.491 0.002 . 1 . . . . 7 GLY H . 18857 4 30 . 1 1 7 7 GLY HA2 H 1 3.940 0.000 . 1 . . . . 7 GLY HA2 . 18857 4 31 . 1 1 7 7 GLY HA3 H 1 3.940 0.000 . 1 . . . . 7 GLY HA3 . 18857 4 32 . 1 1 7 7 GLY C C 13 174.213 0.001 . 1 . . . . 7 GLY C . 18857 4 33 . 1 1 7 7 GLY CA C 13 45.294 0.000 . 1 . . . . 7 GLY CA . 18857 4 34 . 1 1 7 7 GLY N N 15 110.178 0.000 . 1 . . . . 7 GLY N . 18857 4 35 . 1 1 8 8 LEU H H 1 8.139 0.003 . 1 . . . . 8 LEU H . 18857 4 36 . 1 1 8 8 LEU HA H 1 4.380 0.003 . 1 . . . . 8 LEU HA . 18857 4 37 . 1 1 8 8 LEU C C 13 177.720 0.001 . 1 . . . . 8 LEU C . 18857 4 38 . 1 1 8 8 LEU CA C 13 55.127 0.025 . 1 . . . . 8 LEU CA . 18857 4 39 . 1 1 8 8 LEU N N 15 121.723 0.000 . 1 . . . . 8 LEU N . 18857 4 40 . 1 1 9 9 SER H H 1 8.393 0.001 . 1 . . . . 9 SER H . 18857 4 41 . 1 1 9 9 SER HA H 1 4.411 0.002 . 1 . . . . 9 SER HA . 18857 4 42 . 1 1 9 9 SER C C 13 174.736 0.006 . 1 . . . . 9 SER C . 18857 4 43 . 1 1 9 9 SER CA C 13 58.358 0.023 . 1 . . . . 9 SER CA . 18857 4 44 . 1 1 9 9 SER N N 15 116.961 0.000 . 1 . . . . 9 SER N . 18857 4 45 . 1 1 10 10 LYS H H 1 8.474 0.002 . 1 . . . . 10 LYS H . 18857 4 46 . 1 1 10 10 LYS HA H 1 4.352 0.000 . 1 . . . . 10 LYS HA . 18857 4 47 . 1 1 10 10 LYS C C 13 176.762 0.005 . 1 . . . . 10 LYS C . 18857 4 48 . 1 1 10 10 LYS CA C 13 56.548 0.000 . 1 . . . . 10 LYS CA . 18857 4 49 . 1 1 10 10 LYS N N 15 123.805 0.000 . 1 . . . . 10 LYS N . 18857 4 50 . 1 1 11 11 ALA H H 1 8.340 0.000 . 1 . . . . 11 ALA H . 18857 4 51 . 1 1 11 11 ALA HA H 1 4.241 0.000 . 1 . . . . 11 ALA HA . 18857 4 52 . 1 1 11 11 ALA C C 13 178.120 0.010 . 1 . . . . 11 ALA C . 18857 4 53 . 1 1 11 11 ALA CA C 13 52.804 0.000 . 1 . . . . 11 ALA CA . 18857 4 54 . 1 1 11 11 ALA N N 15 124.915 0.000 . 1 . . . . 11 ALA N . 18857 4 55 . 1 1 12 12 LYS H H 1 8.370 0.001 . 1 . . . . 12 LYS H . 18857 4 56 . 1 1 12 12 LYS HA H 1 4.267 0.000 . 1 . . . . 12 LYS HA . 18857 4 57 . 1 1 12 12 LYS C C 13 176.882 0.001 . 1 . . . . 12 LYS C . 18857 4 58 . 1 1 12 12 LYS CA C 13 56.453 0.000 . 1 . . . . 12 LYS CA . 18857 4 59 . 1 1 12 12 LYS N N 15 120.827 0.000 . 1 . . . . 12 LYS N . 18857 4 60 . 1 1 13 13 GLU H H 1 8.435 0.003 . 1 . . . . 13 GLU H . 18857 4 61 . 1 1 13 13 GLU C C 13 176.728 0.000 . 1 . . . . 13 GLU C . 18857 4 62 . 1 1 13 13 GLU CA C 13 56.197 0.000 . 1 . . . . 13 GLU CA . 18857 4 63 . 1 1 13 13 GLU N N 15 121.604 0.000 . 1 . . . . 13 GLU N . 18857 4 64 . 1 1 14 14 GLY H H 1 8.513 0.002 . 1 . . . . 14 GLY H . 18857 4 65 . 1 1 14 14 GLY C C 13 174.108 0.000 . 1 . . . . 14 GLY C . 18857 4 66 . 1 1 14 14 GLY CA C 13 45.293 0.000 . 1 . . . . 14 GLY CA . 18857 4 67 . 1 1 14 14 GLY N N 15 110.352 0.000 . 1 . . . . 14 GLY N . 18857 4 68 . 1 1 15 15 VAL H H 1 8.052 0.000 . 1 . . . . 15 VAL H . 18857 4 69 . 1 1 15 15 VAL HA H 1 4.070 0.000 . 1 . . . . 15 VAL HA . 18857 4 70 . 1 1 15 15 VAL C C 13 176.718 0.013 . 1 . . . . 15 VAL C . 18857 4 71 . 1 1 15 15 VAL CA C 13 62.809 0.000 . 1 . . . . 15 VAL CA . 18857 4 72 . 1 1 15 15 VAL N N 15 120.366 0.000 . 1 . . . . 15 VAL N . 18857 4 73 . 1 1 16 16 VAL H H 1 8.345 0.002 . 1 . . . . 16 VAL H . 18857 4 74 . 1 1 16 16 VAL HA H 1 4.040 0.000 . 1 . . . . 16 VAL HA . 18857 4 75 . 1 1 16 16 VAL C C 13 176.282 0.001 . 1 . . . . 16 VAL C . 18857 4 76 . 1 1 16 16 VAL CA C 13 62.693 0.000 . 1 . . . . 16 VAL CA . 18857 4 77 . 1 1 16 16 VAL N N 15 125.359 0.000 . 1 . . . . 16 VAL N . 18857 4 78 . 1 1 17 17 ALA H H 1 8.499 0.003 . 1 . . . . 17 ALA H . 18857 4 79 . 1 1 17 17 ALA HA H 1 4.244 0.000 . 1 . . . . 17 ALA HA . 18857 4 80 . 1 1 17 17 ALA C C 13 178.007 0.007 . 1 . . . . 17 ALA C . 18857 4 81 . 1 1 17 17 ALA CA C 13 52.768 0.000 . 1 . . . . 17 ALA CA . 18857 4 82 . 1 1 17 17 ALA N N 15 128.238 0.000 . 1 . . . . 17 ALA N . 18857 4 83 . 1 1 18 18 ALA H H 1 8.356 0.001 . 1 . . . . 18 ALA H . 18857 4 84 . 1 1 18 18 ALA HA H 1 4.221 0.000 . 1 . . . . 18 ALA HA . 18857 4 85 . 1 1 18 18 ALA C C 13 178.084 0.001 . 1 . . . . 18 ALA C . 18857 4 86 . 1 1 18 18 ALA CA C 13 52.793 0.000 . 1 . . . . 18 ALA CA . 18857 4 87 . 1 1 18 18 ALA N N 15 123.482 0.000 . 1 . . . . 18 ALA N . 18857 4 88 . 1 1 19 19 ALA H H 1 8.299 0.000 . 1 . . . . 19 ALA H . 18857 4 89 . 1 1 19 19 ALA HA H 1 4.265 0.000 . 1 . . . . 19 ALA HA . 18857 4 90 . 1 1 19 19 ALA C C 13 178.278 0.002 . 1 . . . . 19 ALA C . 18857 4 91 . 1 1 19 19 ALA CA C 13 52.896 0.000 . 1 . . . . 19 ALA CA . 18857 4 92 . 1 1 19 19 ALA N N 15 122.979 0.000 . 1 . . . . 19 ALA N . 18857 4 93 . 1 1 20 20 GLU H H 1 8.300 0.002 . 1 . . . . 20 GLU H . 18857 4 94 . 1 1 20 20 GLU C C 13 176.485 0.000 . 1 . . . . 20 GLU C . 18857 4 95 . 1 1 20 20 GLU CA C 13 56.072 0.000 . 1 . . . . 20 GLU CA . 18857 4 96 . 1 1 20 20 GLU N N 15 119.491 0.000 . 1 . . . . 20 GLU N . 18857 4 97 . 1 1 21 21 LYS H H 1 8.382 0.002 . 1 . . . . 21 LYS H . 18857 4 98 . 1 1 21 21 LYS HA H 1 4.347 0.000 . 1 . . . . 21 LYS HA . 18857 4 99 . 1 1 21 21 LYS C C 13 177.136 0.003 . 1 . . . . 21 LYS C . 18857 4 100 . 1 1 21 21 LYS CA C 13 56.740 0.000 . 1 . . . . 21 LYS CA . 18857 4 101 . 1 1 21 21 LYS N N 15 122.553 0.000 . 1 . . . . 21 LYS N . 18857 4 102 . 1 1 22 22 THR H H 1 8.219 0.001 . 1 . . . . 22 THR H . 18857 4 103 . 1 1 22 22 THR HA H 1 4.302 0.000 . 1 . . . . 22 THR HA . 18857 4 104 . 1 1 22 22 THR C C 13 174.726 0.007 . 1 . . . . 22 THR C . 18857 4 105 . 1 1 22 22 THR CA C 13 62.174 0.000 . 1 . . . . 22 THR CA . 18857 4 106 . 1 1 22 22 THR N N 15 115.639 0.000 . 1 . . . . 22 THR N . 18857 4 107 . 1 1 23 23 LYS H H 1 8.469 0.000 . 1 . . . . 23 LYS H . 18857 4 108 . 1 1 23 23 LYS HA H 1 4.281 0.000 . 1 . . . . 23 LYS HA . 18857 4 109 . 1 1 23 23 LYS C C 13 176.810 0.010 . 1 . . . . 23 LYS C . 18857 4 110 . 1 1 23 23 LYS CA C 13 56.769 0.000 . 1 . . . . 23 LYS CA . 18857 4 111 . 1 1 23 23 LYS N N 15 123.972 0.000 . 1 . . . . 23 LYS N . 18857 4 112 . 1 1 24 24 GLN H H 1 8.514 0.002 . 1 . . . . 24 GLN H . 18857 4 113 . 1 1 24 24 GLN HA H 1 4.302 0.000 . 1 . . . . 24 GLN HA . 18857 4 114 . 1 1 24 24 GLN C C 13 176.673 0.005 . 1 . . . . 24 GLN C . 18857 4 115 . 1 1 24 24 GLN CA C 13 56.197 0.000 . 1 . . . . 24 GLN CA . 18857 4 116 . 1 1 24 24 GLN N N 15 121.905 0.000 . 1 . . . . 24 GLN N . 18857 4 117 . 1 1 25 25 GLY H H 1 8.511 0.000 . 1 . . . . 25 GLY H . 18857 4 118 . 1 1 25 25 GLY HA2 H 1 3.999 0.000 . 1 . . . . 25 GLY HA2 . 18857 4 119 . 1 1 25 25 GLY HA3 H 1 3.999 0.000 . 1 . . . . 25 GLY HA3 . 18857 4 120 . 1 1 25 25 GLY C C 13 174.319 0.000 . 1 . . . . 25 GLY C . 18857 4 121 . 1 1 25 25 GLY CA C 13 45.338 0.000 . 1 . . . . 25 GLY CA . 18857 4 122 . 1 1 25 25 GLY N N 15 110.548 0.000 . 1 . . . . 25 GLY N . 18857 4 123 . 1 1 26 26 VAL H H 1 8.091 0.003 . 1 . . . . 26 VAL H . 18857 4 124 . 1 1 26 26 VAL HA H 1 4.083 0.000 . 1 . . . . 26 VAL HA . 18857 4 125 . 1 1 26 26 VAL C C 13 176.409 0.002 . 1 . . . . 26 VAL C . 18857 4 126 . 1 1 26 26 VAL CA C 13 62.592 0.000 . 1 . . . . 26 VAL CA . 18857 4 127 . 1 1 26 26 VAL N N 15 120.010 0.000 . 1 . . . . 26 VAL N . 18857 4 128 . 1 1 27 27 ALA H H 1 8.487 0.001 . 1 . . . . 27 ALA H . 18857 4 129 . 1 1 27 27 ALA HA H 1 4.289 0.000 . 1 . . . . 27 ALA HA . 18857 4 130 . 1 1 27 27 ALA C C 13 178.108 0.002 . 1 . . . . 27 ALA C . 18857 4 131 . 1 1 27 27 ALA CA C 13 52.773 0.000 . 1 . . . . 27 ALA CA . 18857 4 132 . 1 1 27 27 ALA N N 15 127.485 0.000 . 1 . . . . 27 ALA N . 18857 4 133 . 1 1 28 28 GLU H H 1 8.392 0.001 . 1 . . . . 28 GLU H . 18857 4 134 . 1 1 28 28 GLU HA H 1 4.296 0.000 . 1 . . . . 28 GLU HA . 18857 4 135 . 1 1 28 28 GLU C C 13 176.194 0.003 . 1 . . . . 28 GLU C . 18857 4 136 . 1 1 28 28 GLU CA C 13 55.928 0.000 . 1 . . . . 28 GLU CA . 18857 4 137 . 1 1 28 28 GLU N N 15 120.101 0.000 . 1 . . . . 28 GLU N . 18857 4 138 . 1 1 29 29 ALA H H 1 8.380 0.003 . 1 . . . . 29 ALA H . 18857 4 139 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 4 140 . 1 1 29 29 ALA C C 13 177.709 0.001 . 1 . . . . 29 ALA C . 18857 4 141 . 1 1 29 29 ALA CA C 13 52.616 0.000 . 1 . . . . 29 ALA CA . 18857 4 142 . 1 1 29 29 ALA N N 15 125.368 0.000 . 1 . . . . 29 ALA N . 18857 4 143 . 1 1 30 30 ALA H H 1 8.354 0.001 . 1 . . . . 30 ALA H . 18857 4 144 . 1 1 30 30 ALA HA H 1 4.289 0.000 . 1 . . . . 30 ALA HA . 18857 4 145 . 1 1 30 30 ALA C C 13 178.546 0.002 . 1 . . . . 30 ALA C . 18857 4 146 . 1 1 30 30 ALA CA C 13 52.811 0.000 . 1 . . . . 30 ALA CA . 18857 4 147 . 1 1 30 30 ALA N N 15 123.492 0.000 . 1 . . . . 30 ALA N . 18857 4 148 . 1 1 31 31 GLY H H 1 8.401 0.002 . 1 . . . . 31 GLY H . 18857 4 149 . 1 1 31 31 GLY HA2 H 1 3.934 0.000 . 1 . . . . 31 GLY HA2 . 18857 4 150 . 1 1 31 31 GLY HA3 H 1 3.934 0.000 . 1 . . . . 31 GLY HA3 . 18857 4 151 . 1 1 31 31 GLY C C 13 174.296 0.004 . 1 . . . . 31 GLY C . 18857 4 152 . 1 1 31 31 GLY CA C 13 45.313 0.000 . 1 . . . . 31 GLY CA . 18857 4 153 . 1 1 31 31 GLY N N 15 108.006 0.000 . 1 . . . . 31 GLY N . 18857 4 154 . 1 1 32 32 LYS H H 1 8.225 0.002 . 1 . . . . 32 LYS H . 18857 4 155 . 1 1 32 32 LYS HA H 1 4.406 0.001 . 1 . . . . 32 LYS HA . 18857 4 156 . 1 1 32 32 LYS C C 13 177.102 0.000 . 1 . . . . 32 LYS C . 18857 4 157 . 1 1 32 32 LYS CA C 13 56.291 0.001 . 1 . . . . 32 LYS CA . 18857 4 158 . 1 1 32 32 LYS N N 15 120.823 0.000 . 1 . . . . 32 LYS N . 18857 4 159 . 1 1 33 33 THR H H 1 8.267 0.001 . 1 . . . . 33 THR H . 18857 4 160 . 1 1 33 33 THR HA H 1 4.312 0.000 . 1 . . . . 33 THR HA . 18857 4 161 . 1 1 33 33 THR C C 13 174.635 0.016 . 1 . . . . 33 THR C . 18857 4 162 . 1 1 33 33 THR CA C 13 62.027 0.000 . 1 . . . . 33 THR CA . 18857 4 163 . 1 1 33 33 THR N N 15 115.752 0.000 . 1 . . . . 33 THR N . 18857 4 164 . 1 1 34 34 LYS H H 1 8.519 0.000 . 1 . . . . 34 LYS H . 18857 4 165 . 1 1 34 34 LYS C C 13 176.516 0.000 . 1 . . . . 34 LYS C . 18857 4 166 . 1 1 34 34 LYS CA C 13 56.474 0.000 . 1 . . . . 34 LYS CA . 18857 4 167 . 1 1 34 34 LYS N N 15 124.194 0.000 . 1 . . . . 34 LYS N . 18857 4 168 . 1 1 35 35 GLU H H 1 8.461 0.000 . 1 . . . . 35 GLU H . 18857 4 169 . 1 1 35 35 GLU HA H 1 4.340 0.000 . 1 . . . . 35 GLU HA . 18857 4 170 . 1 1 35 35 GLU C C 13 176.528 0.007 . 1 . . . . 35 GLU C . 18857 4 171 . 1 1 35 35 GLU CA C 13 55.964 0.000 . 1 . . . . 35 GLU CA . 18857 4 172 . 1 1 35 35 GLU N N 15 121.785 0.000 . 1 . . . . 35 GLU N . 18857 4 173 . 1 1 36 36 GLY H H 1 8.513 0.001 . 1 . . . . 36 GLY H . 18857 4 174 . 1 1 36 36 GLY HA2 H 1 3.955 0.000 . 1 . . . . 36 GLY HA2 . 18857 4 175 . 1 1 36 36 GLY HA3 H 1 3.955 0.000 . 1 . . . . 36 GLY HA3 . 18857 4 176 . 1 1 36 36 GLY C C 13 173.986 0.001 . 1 . . . . 36 GLY C . 18857 4 177 . 1 1 36 36 GLY CA C 13 45.214 0.000 . 1 . . . . 36 GLY CA . 18857 4 178 . 1 1 36 36 GLY N N 15 110.474 0.000 . 1 . . . . 36 GLY N . 18857 4 179 . 1 1 37 37 VAL H H 1 8.051 0.001 . 1 . . . . 37 VAL H . 18857 4 180 . 1 1 37 37 VAL HA H 1 4.071 0.000 . 1 . . . . 37 VAL HA . 18857 4 181 . 1 1 37 37 VAL C C 13 176.058 0.008 . 1 . . . . 37 VAL C . 18857 4 182 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 4 183 . 1 1 37 37 VAL N N 15 119.697 0.000 . 1 . . . . 37 VAL N . 18857 4 184 . 1 1 38 38 LEU H H 1 8.362 0.002 . 1 . . . . 38 LEU H . 18857 4 185 . 1 1 38 38 LEU HA H 1 4.344 0.002 . 1 . . . . 38 LEU HA . 18857 4 186 . 1 1 38 38 LEU C C 13 176.709 0.002 . 1 . . . . 38 LEU C . 18857 4 187 . 1 1 38 38 LEU CA C 13 54.929 0.007 . 1 . . . . 38 LEU CA . 18857 4 188 . 1 1 38 38 LEU N N 15 125.996 0.000 . 1 . . . . 38 LEU N . 18857 4 189 . 1 1 39 39 TYR H H 1 8.349 0.002 . 1 . . . . 39 TYR H . 18857 4 190 . 1 1 39 39 TYR HA H 1 4.567 0.002 . 1 . . . . 39 TYR HA . 18857 4 191 . 1 1 39 39 TYR C C 13 175.629 0.001 . 1 . . . . 39 TYR C . 18857 4 192 . 1 1 39 39 TYR CA C 13 57.934 0.025 . 1 . . . . 39 TYR CA . 18857 4 193 . 1 1 39 39 TYR N N 15 122.740 0.000 . 1 . . . . 39 TYR N . 18857 4 194 . 1 1 40 40 VAL H H 1 8.140 0.003 . 1 . . . . 40 VAL H . 18857 4 195 . 1 1 40 40 VAL HA H 1 4.052 0.000 . 1 . . . . 40 VAL HA . 18857 4 196 . 1 1 40 40 VAL C C 13 176.161 0.002 . 1 . . . . 40 VAL C . 18857 4 197 . 1 1 40 40 VAL CA C 13 62.171 0.000 . 1 . . . . 40 VAL CA . 18857 4 198 . 1 1 40 40 VAL N N 15 123.845 0.000 . 1 . . . . 40 VAL N . 18857 4 199 . 1 1 41 41 GLY H H 1 8.091 0.002 . 1 . . . . 41 GLY H . 18857 4 200 . 1 1 41 41 GLY HA2 H 1 3.929 0.000 . 1 . . . . 41 GLY HA2 . 18857 4 201 . 1 1 41 41 GLY HA3 H 1 3.929 0.000 . 1 . . . . 41 GLY HA3 . 18857 4 202 . 1 1 41 41 GLY C C 13 173.998 0.005 . 1 . . . . 41 GLY C . 18857 4 203 . 1 1 41 41 GLY CA C 13 45.136 0.000 . 1 . . . . 41 GLY CA . 18857 4 204 . 1 1 41 41 GLY N N 15 112.312 0.000 . 1 . . . . 41 GLY N . 18857 4 205 . 1 1 42 42 SER H H 1 8.322 0.002 . 1 . . . . 42 SER H . 18857 4 206 . 1 1 42 42 SER HA H 1 4.439 0.003 . 1 . . . . 42 SER HA . 18857 4 207 . 1 1 42 42 SER C C 13 174.964 0.002 . 1 . . . . 42 SER C . 18857 4 208 . 1 1 42 42 SER CA C 13 58.359 0.031 . 1 . . . . 42 SER CA . 18857 4 209 . 1 1 42 42 SER N N 15 115.670 0.000 . 1 . . . . 42 SER N . 18857 4 210 . 1 1 43 43 LYS H H 1 8.577 0.002 . 1 . . . . 43 LYS H . 18857 4 211 . 1 1 43 43 LYS HA H 1 4.399 0.003 . 1 . . . . 43 LYS HA . 18857 4 212 . 1 1 43 43 LYS C C 13 176.979 0.002 . 1 . . . . 43 LYS C . 18857 4 213 . 1 1 43 43 LYS CA C 13 56.499 0.033 . 1 . . . . 43 LYS CA . 18857 4 214 . 1 1 43 43 LYS N N 15 123.638 0.000 . 1 . . . . 43 LYS N . 18857 4 215 . 1 1 44 44 THR H H 1 8.206 0.002 . 1 . . . . 44 THR H . 18857 4 216 . 1 1 44 44 THR HA H 1 4.290 0.000 . 1 . . . . 44 THR HA . 18857 4 217 . 1 1 44 44 THR C C 13 174.560 0.002 . 1 . . . . 44 THR C . 18857 4 218 . 1 1 44 44 THR CA C 13 62.054 0.000 . 1 . . . . 44 THR CA . 18857 4 219 . 1 1 44 44 THR N N 15 115.645 0.000 . 1 . . . . 44 THR N . 18857 4 220 . 1 1 45 45 LYS H H 1 8.474 0.000 . 1 . . . . 45 LYS H . 18857 4 221 . 1 1 45 45 LYS HA H 1 4.297 0.000 . 1 . . . . 45 LYS HA . 18857 4 222 . 1 1 45 45 LYS C C 13 176.526 0.008 . 1 . . . . 45 LYS C . 18857 4 223 . 1 1 45 45 LYS CA C 13 56.454 0.000 . 1 . . . . 45 LYS CA . 18857 4 224 . 1 1 45 45 LYS N N 15 124.248 0.000 . 1 . . . . 45 LYS N . 18857 4 225 . 1 1 46 46 GLU H H 1 8.469 0.002 . 1 . . . . 46 GLU H . 18857 4 226 . 1 1 46 46 GLU HA H 1 4.341 0.000 . 1 . . . . 46 GLU HA . 18857 4 227 . 1 1 46 46 GLU C C 13 176.529 0.006 . 1 . . . . 46 GLU C . 18857 4 228 . 1 1 46 46 GLU CA C 13 55.972 0.000 . 1 . . . . 46 GLU CA . 18857 4 229 . 1 1 46 46 GLU N N 15 121.967 0.000 . 1 . . . . 46 GLU N . 18857 4 230 . 1 1 47 47 GLY H H 1 8.513 0.001 . 1 . . . . 47 GLY H . 18857 4 231 . 1 1 47 47 GLY HA2 H 1 3.910 0.000 . 1 . . . . 47 GLY HA2 . 18857 4 232 . 1 1 47 47 GLY HA3 H 1 3.910 0.000 . 1 . . . . 47 GLY HA3 . 18857 4 233 . 1 1 47 47 GLY C C 13 173.799 0.008 . 1 . . . . 47 GLY C . 18857 4 234 . 1 1 47 47 GLY CA C 13 45.145 0.000 . 1 . . . . 47 GLY CA . 18857 4 235 . 1 1 47 47 GLY N N 15 110.561 0.000 . 1 . . . . 47 GLY N . 18857 4 236 . 1 1 48 48 VAL H H 1 8.066 0.000 . 1 . . . . 48 VAL H . 18857 4 237 . 1 1 48 48 VAL HA H 1 4.092 0.000 . 1 . . . . 48 VAL HA . 18857 4 238 . 1 1 48 48 VAL C C 13 176.196 0.001 . 1 . . . . 48 VAL C . 18857 4 239 . 1 1 48 48 VAL CA C 13 62.271 0.000 . 1 . . . . 48 VAL CA . 18857 4 240 . 1 1 48 48 VAL N N 15 120.003 0.000 . 1 . . . . 48 VAL N . 18857 4 241 . 1 1 49 49 VAL H H 1 8.381 0.001 . 1 . . . . 49 VAL H . 18857 4 242 . 1 1 49 49 VAL HA H 1 4.060 0.000 . 1 . . . . 49 VAL HA . 18857 4 243 . 1 1 49 49 VAL C C 13 175.994 0.003 . 1 . . . . 49 VAL C . 18857 4 244 . 1 1 49 49 VAL CA C 13 62.258 0.000 . 1 . . . . 49 VAL CA . 18857 4 245 . 1 1 49 49 VAL N N 15 125.368 0.000 . 1 . . . . 49 VAL N . 18857 4 246 . 1 1 50 50 HIS H H 1 8.800 0.001 . 1 . . . . 50 HIS H . 18857 4 247 . 1 1 50 50 HIS HA H 1 4.740 0.002 . 1 . . . . 50 HIS HA . 18857 4 248 . 1 1 50 50 HIS C C 13 174.722 0.002 . 1 . . . . 50 HIS C . 18857 4 249 . 1 1 50 50 HIS CA C 13 55.118 0.033 . 1 . . . . 50 HIS CA . 18857 4 250 . 1 1 50 50 HIS N N 15 123.567 0.000 . 1 . . . . 50 HIS N . 18857 4 251 . 1 1 51 51 GLY H H 1 8.557 0.003 . 1 . . . . 51 GLY H . 18857 4 252 . 1 1 51 51 GLY HA2 H 1 3.998 0.000 . 1 . . . . 51 GLY HA2 . 18857 4 253 . 1 1 51 51 GLY HA3 H 1 3.998 0.000 . 1 . . . . 51 GLY HA3 . 18857 4 254 . 1 1 51 51 GLY C C 13 173.758 0.001 . 1 . . . . 51 GLY C . 18857 4 255 . 1 1 51 51 GLY CA C 13 45.045 0.000 . 1 . . . . 51 GLY CA . 18857 4 256 . 1 1 51 51 GLY N N 15 110.797 0.000 . 1 . . . . 51 GLY N . 18857 4 257 . 1 1 52 52 VAL H H 1 8.198 0.002 . 1 . . . . 52 VAL H . 18857 4 258 . 1 1 52 52 VAL HA H 1 4.149 0.003 . 1 . . . . 52 VAL HA . 18857 4 259 . 1 1 52 52 VAL C C 13 176.038 0.000 . 1 . . . . 52 VAL C . 18857 4 260 . 1 1 52 52 VAL CA C 13 61.996 0.043 . 1 . . . . 52 VAL CA . 18857 4 261 . 1 1 52 52 VAL N N 15 119.831 0.000 . 1 . . . . 52 VAL N . 18857 4 262 . 1 1 53 53 ALA H H 1 8.587 0.002 . 1 . . . . 53 ALA H . 18857 4 263 . 1 1 53 53 ALA HA H 1 4.415 0.000 . 1 . . . . 53 ALA HA . 18857 4 264 . 1 1 53 53 ALA C C 13 177.926 0.002 . 1 . . . . 53 ALA C . 18857 4 265 . 1 1 53 53 ALA CA C 13 52.419 0.015 . 1 . . . . 53 ALA CA . 18857 4 266 . 1 1 53 53 ALA N N 15 128.570 0.000 . 1 . . . . 53 ALA N . 18857 4 267 . 1 1 54 54 THR H H 1 8.271 0.003 . 1 . . . . 54 THR H . 18857 4 268 . 1 1 54 54 THR HA H 1 4.312 0.000 . 1 . . . . 54 THR HA . 18857 4 269 . 1 1 54 54 THR C C 13 174.657 0.007 . 1 . . . . 54 THR C . 18857 4 270 . 1 1 54 54 THR CA C 13 61.858 0.000 . 1 . . . . 54 THR CA . 18857 4 271 . 1 1 54 54 THR N N 15 115.044 0.000 . 1 . . . . 54 THR N . 18857 4 272 . 1 1 55 55 VAL H H 1 8.327 0.001 . 1 . . . . 55 VAL H . 18857 4 273 . 1 1 55 55 VAL C C 13 175.996 0.000 . 1 . . . . 55 VAL C . 18857 4 274 . 1 1 55 55 VAL CA C 13 62.517 0.000 . 1 . . . . 55 VAL CA . 18857 4 275 . 1 1 55 55 VAL N N 15 123.335 0.000 . 1 . . . . 55 VAL N . 18857 4 276 . 1 1 56 56 ALA H H 1 8.502 0.001 . 1 . . . . 56 ALA H . 18857 4 277 . 1 1 56 56 ALA HA H 1 4.278 0.000 . 1 . . . . 56 ALA HA . 18857 4 278 . 1 1 56 56 ALA C C 13 177.924 0.001 . 1 . . . . 56 ALA C . 18857 4 279 . 1 1 56 56 ALA CA C 13 52.626 0.000 . 1 . . . . 56 ALA CA . 18857 4 280 . 1 1 56 56 ALA N N 15 127.983 0.000 . 1 . . . . 56 ALA N . 18857 4 281 . 1 1 57 57 GLU H H 1 8.376 0.002 . 1 . . . . 57 GLU H . 18857 4 282 . 1 1 57 57 GLU HA H 1 4.302 0.000 . 1 . . . . 57 GLU HA . 18857 4 283 . 1 1 57 57 GLU C C 13 176.420 0.001 . 1 . . . . 57 GLU C . 18857 4 284 . 1 1 57 57 GLU CA C 13 55.909 0.000 . 1 . . . . 57 GLU CA . 18857 4 285 . 1 1 57 57 GLU N N 15 120.326 0.000 . 1 . . . . 57 GLU N . 18857 4 286 . 1 1 58 58 LYS H H 1 8.506 0.000 . 1 . . . . 58 LYS H . 18857 4 287 . 1 1 58 58 LYS HA H 1 4.341 0.000 . 1 . . . . 58 LYS HA . 18857 4 288 . 1 1 58 58 LYS C C 13 177.034 0.010 . 1 . . . . 58 LYS C . 18857 4 289 . 1 1 58 58 LYS CA C 13 56.693 0.000 . 1 . . . . 58 LYS CA . 18857 4 290 . 1 1 58 58 LYS N N 15 122.957 0.000 . 1 . . . . 58 LYS N . 18857 4 291 . 1 1 59 59 THR H H 1 8.247 0.005 . 1 . . . . 59 THR H . 18857 4 292 . 1 1 59 59 THR HA H 1 4.283 0.000 . 1 . . . . 59 THR HA . 18857 4 293 . 1 1 59 59 THR C C 13 174.599 0.001 . 1 . . . . 59 THR C . 18857 4 294 . 1 1 59 59 THR CA C 13 62.188 0.000 . 1 . . . . 59 THR CA . 18857 4 295 . 1 1 59 59 THR N N 15 115.991 0.000 . 1 . . . . 59 THR N . 18857 4 296 . 1 1 60 60 LYS H H 1 8.435 0.001 . 1 . . . . 60 LYS H . 18857 4 297 . 1 1 60 60 LYS HA H 1 4.292 0.000 . 1 . . . . 60 LYS HA . 18857 4 298 . 1 1 60 60 LYS C C 13 176.653 0.002 . 1 . . . . 60 LYS C . 18857 4 299 . 1 1 60 60 LYS CA C 13 56.588 0.000 . 1 . . . . 60 LYS CA . 18857 4 300 . 1 1 60 60 LYS N N 15 123.912 0.000 . 1 . . . . 60 LYS N . 18857 4 301 . 1 1 61 61 GLU H H 1 8.415 0.000 . 1 . . . . 61 GLU H . 18857 4 302 . 1 1 61 61 GLU C C 13 175.996 0.000 . 1 . . . . 61 GLU C . 18857 4 303 . 1 1 61 61 GLU CA C 13 55.956 0.000 . 1 . . . . 61 GLU CA . 18857 4 304 . 1 1 61 61 GLU N N 15 121.779 0.000 . 1 . . . . 61 GLU N . 18857 4 305 . 1 1 62 62 GLN H H 1 8.503 0.000 . 1 . . . . 62 GLN H . 18857 4 306 . 1 1 62 62 GLN HA H 1 4.343 0.000 . 1 . . . . 62 GLN HA . 18857 4 307 . 1 1 62 62 GLN C C 13 175.944 0.004 . 1 . . . . 62 GLN C . 18857 4 308 . 1 1 62 62 GLN CA C 13 55.802 0.000 . 1 . . . . 62 GLN CA . 18857 4 309 . 1 1 62 62 GLN N N 15 122.348 0.000 . 1 . . . . 62 GLN N . 18857 4 310 . 1 1 63 63 VAL H H 1 8.384 0.001 . 1 . . . . 63 VAL H . 18857 4 311 . 1 1 63 63 VAL HA H 1 4.197 0.000 . 1 . . . . 63 VAL HA . 18857 4 312 . 1 1 63 63 VAL C C 13 176.374 0.002 . 1 . . . . 63 VAL C . 18857 4 313 . 1 1 63 63 VAL CA C 13 62.344 0.042 . 1 . . . . 63 VAL CA . 18857 4 314 . 1 1 63 63 VAL N N 15 122.200 0.000 . 1 . . . . 63 VAL N . 18857 4 315 . 1 1 64 64 THR H H 1 8.377 0.001 . 1 . . . . 64 THR H . 18857 4 316 . 1 1 64 64 THR HA H 1 4.380 0.000 . 1 . . . . 64 THR HA . 18857 4 317 . 1 1 64 64 THR C C 13 174.044 0.017 . 1 . . . . 64 THR C . 18857 4 318 . 1 1 64 64 THR CA C 13 61.745 0.000 . 1 . . . . 64 THR CA . 18857 4 319 . 1 1 64 64 THR N N 15 118.364 0.000 . 1 . . . . 64 THR N . 18857 4 320 . 1 1 65 65 ASN H H 1 8.603 0.002 . 1 . . . . 65 ASN H . 18857 4 321 . 1 1 65 65 ASN HA H 1 4.785 0.000 . 1 . . . . 65 ASN HA . 18857 4 322 . 1 1 65 65 ASN C C 13 175.295 0.000 . 1 . . . . 65 ASN C . 18857 4 323 . 1 1 65 65 ASN CA C 13 53.110 0.004 . 1 . . . . 65 ASN CA . 18857 4 324 . 1 1 65 65 ASN N N 15 121.992 0.000 . 1 . . . . 65 ASN N . 18857 4 325 . 1 1 66 66 VAL H H 1 8.327 0.003 . 1 . . . . 66 VAL H . 18857 4 326 . 1 1 66 66 VAL HA H 1 4.121 0.002 . 1 . . . . 66 VAL HA . 18857 4 327 . 1 1 66 66 VAL C C 13 176.917 0.000 . 1 . . . . 66 VAL C . 18857 4 328 . 1 1 66 66 VAL CA C 13 62.667 0.051 . 1 . . . . 66 VAL CA . 18857 4 329 . 1 1 66 66 VAL N N 15 120.947 0.000 . 1 . . . . 66 VAL N . 18857 4 330 . 1 1 67 67 GLY H H 1 8.631 0.002 . 1 . . . . 67 GLY H . 18857 4 331 . 1 1 67 67 GLY HA2 H 1 3.970 0.000 . 1 . . . . 67 GLY HA2 . 18857 4 332 . 1 1 67 67 GLY HA3 H 1 3.970 0.000 . 1 . . . . 67 GLY HA3 . 18857 4 333 . 1 1 67 67 GLY C C 13 174.700 0.001 . 1 . . . . 67 GLY C . 18857 4 334 . 1 1 67 67 GLY CA C 13 45.340 0.000 . 1 . . . . 67 GLY CA . 18857 4 335 . 1 1 67 67 GLY N N 15 112.837 0.000 . 1 . . . . 67 GLY N . 18857 4 336 . 1 1 68 68 GLY H H 1 8.303 0.004 . 1 . . . . 68 GLY H . 18857 4 337 . 1 1 68 68 GLY HA2 H 1 3.939 0.000 . 1 . . . . 68 GLY HA2 . 18857 4 338 . 1 1 68 68 GLY HA3 H 1 3.939 0.000 . 1 . . . . 68 GLY HA3 . 18857 4 339 . 1 1 68 68 GLY C C 13 173.762 0.003 . 1 . . . . 68 GLY C . 18857 4 340 . 1 1 68 68 GLY CA C 13 45.011 0.000 . 1 . . . . 68 GLY CA . 18857 4 341 . 1 1 68 68 GLY N N 15 108.938 0.000 . 1 . . . . 68 GLY N . 18857 4 342 . 1 1 69 69 ALA H H 1 8.239 0.001 . 1 . . . . 69 ALA H . 18857 4 343 . 1 1 69 69 ALA HA H 1 4.348 0.004 . 1 . . . . 69 ALA HA . 18857 4 344 . 1 1 69 69 ALA C C 13 177.719 0.007 . 1 . . . . 69 ALA C . 18857 4 345 . 1 1 69 69 ALA CA C 13 52.294 0.018 . 1 . . . . 69 ALA CA . 18857 4 346 . 1 1 69 69 ALA N N 15 123.885 0.000 . 1 . . . . 69 ALA N . 18857 4 347 . 1 1 70 70 VAL H H 1 8.306 0.001 . 1 . . . . 70 VAL H . 18857 4 348 . 1 1 70 70 VAL HA H 1 4.067 0.000 . 1 . . . . 70 VAL HA . 18857 4 349 . 1 1 70 70 VAL C C 13 176.411 0.000 . 1 . . . . 70 VAL C . 18857 4 350 . 1 1 70 70 VAL CA C 13 62.429 0.000 . 1 . . . . 70 VAL CA . 18857 4 351 . 1 1 70 70 VAL N N 15 120.770 0.000 . 1 . . . . 70 VAL N . 18857 4 352 . 1 1 71 71 VAL H H 1 8.488 0.001 . 1 . . . . 71 VAL H . 18857 4 353 . 1 1 71 71 VAL HA H 1 4.216 0.003 . 1 . . . . 71 VAL HA . 18857 4 354 . 1 1 71 71 VAL C C 13 176.353 0.004 . 1 . . . . 71 VAL C . 18857 4 355 . 1 1 71 71 VAL CA C 13 62.122 0.024 . 1 . . . . 71 VAL CA . 18857 4 356 . 1 1 71 71 VAL N N 15 125.783 0.000 . 1 . . . . 71 VAL N . 18857 4 357 . 1 1 72 72 THR H H 1 8.397 0.002 . 1 . . . . 72 THR H . 18857 4 358 . 1 1 72 72 THR HA H 1 4.361 0.000 . 1 . . . . 72 THR HA . 18857 4 359 . 1 1 72 72 THR C C 13 174.950 0.000 . 1 . . . . 72 THR C . 18857 4 360 . 1 1 72 72 THR CA C 13 61.910 0.000 . 1 . . . . 72 THR CA . 18857 4 361 . 1 1 72 72 THR N N 15 118.974 0.000 . 1 . . . . 72 THR N . 18857 4 362 . 1 1 73 73 GLY H H 1 8.511 0.001 . 1 . . . . 73 GLY H . 18857 4 363 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 4 364 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 4 365 . 1 1 73 73 GLY C C 13 174.044 0.003 . 1 . . . . 73 GLY C . 18857 4 366 . 1 1 73 73 GLY CA C 13 45.231 0.000 . 1 . . . . 73 GLY CA . 18857 4 367 . 1 1 73 73 GLY N N 15 111.500 0.000 . 1 . . . . 73 GLY N . 18857 4 368 . 1 1 74 74 VAL H H 1 8.164 0.003 . 1 . . . . 74 VAL H . 18857 4 369 . 1 1 74 74 VAL HA H 1 4.184 0.001 . 1 . . . . 74 VAL HA . 18857 4 370 . 1 1 74 74 VAL C C 13 176.639 0.002 . 1 . . . . 74 VAL C . 18857 4 371 . 1 1 74 74 VAL CA C 13 62.323 0.023 . 1 . . . . 74 VAL CA . 18857 4 372 . 1 1 74 74 VAL N N 15 119.718 0.000 . 1 . . . . 74 VAL N . 18857 4 373 . 1 1 75 75 THR H H 1 8.383 0.003 . 1 . . . . 75 THR H . 18857 4 374 . 1 1 75 75 THR HA H 1 4.315 0.000 . 1 . . . . 75 THR HA . 18857 4 375 . 1 1 75 75 THR C C 13 174.138 0.009 . 1 . . . . 75 THR C . 18857 4 376 . 1 1 75 75 THR CA C 13 61.996 0.000 . 1 . . . . 75 THR CA . 18857 4 377 . 1 1 75 75 THR N N 15 119.318 0.000 . 1 . . . . 75 THR N . 18857 4 378 . 1 1 76 76 ALA H H 1 8.459 0.001 . 1 . . . . 76 ALA H . 18857 4 379 . 1 1 76 76 ALA HA H 1 4.335 0.002 . 1 . . . . 76 ALA HA . 18857 4 380 . 1 1 76 76 ALA C C 13 177.672 0.005 . 1 . . . . 76 ALA C . 18857 4 381 . 1 1 76 76 ALA CA C 13 52.477 0.002 . 1 . . . . 76 ALA CA . 18857 4 382 . 1 1 76 76 ALA N N 15 127.629 0.000 . 1 . . . . 76 ALA N . 18857 4 383 . 1 1 77 77 VAL H H 1 8.232 0.002 . 1 . . . . 77 VAL H . 18857 4 384 . 1 1 77 77 VAL HA H 1 4.039 0.000 . 1 . . . . 77 VAL HA . 18857 4 385 . 1 1 77 77 VAL C C 13 176.112 0.001 . 1 . . . . 77 VAL C . 18857 4 386 . 1 1 77 77 VAL CA C 13 62.322 0.000 . 1 . . . . 77 VAL CA . 18857 4 387 . 1 1 77 77 VAL N N 15 120.355 0.000 . 1 . . . . 77 VAL N . 18857 4 388 . 1 1 78 78 ALA H H 1 8.492 0.002 . 1 . . . . 78 ALA H . 18857 4 389 . 1 1 78 78 ALA HA H 1 4.288 0.000 . 1 . . . . 78 ALA HA . 18857 4 390 . 1 1 78 78 ALA C C 13 177.746 0.009 . 1 . . . . 78 ALA C . 18857 4 391 . 1 1 78 78 ALA CA C 13 52.520 0.000 . 1 . . . . 78 ALA CA . 18857 4 392 . 1 1 78 78 ALA N N 15 128.371 0.000 . 1 . . . . 78 ALA N . 18857 4 393 . 1 1 79 79 GLN H H 1 8.476 0.002 . 1 . . . . 79 GLN H . 18857 4 394 . 1 1 79 79 GLN HA H 1 4.288 0.000 . 1 . . . . 79 GLN HA . 18857 4 395 . 1 1 79 79 GLN C C 13 176.083 0.000 . 1 . . . . 79 GLN C . 18857 4 396 . 1 1 79 79 GLN CA C 13 55.718 0.000 . 1 . . . . 79 GLN CA . 18857 4 397 . 1 1 79 79 GLN N N 15 120.506 0.000 . 1 . . . . 79 GLN N . 18857 4 398 . 1 1 80 80 LYS H H 1 8.508 0.001 . 1 . . . . 80 LYS H . 18857 4 399 . 1 1 80 80 LYS HA H 1 4.352 0.000 . 1 . . . . 80 LYS HA . 18857 4 400 . 1 1 80 80 LYS C C 13 176.758 0.000 . 1 . . . . 80 LYS C . 18857 4 401 . 1 1 80 80 LYS CA C 13 56.429 0.000 . 1 . . . . 80 LYS CA . 18857 4 402 . 1 1 80 80 LYS N N 15 123.327 0.000 . 1 . . . . 80 LYS N . 18857 4 403 . 1 1 81 81 THR H H 1 8.340 0.001 . 1 . . . . 81 THR H . 18857 4 404 . 1 1 81 81 THR HA H 1 4.334 0.000 . 1 . . . . 81 THR HA . 18857 4 405 . 1 1 81 81 THR C C 13 174.443 0.008 . 1 . . . . 81 THR C . 18857 4 406 . 1 1 81 81 THR CA C 13 61.993 0.000 . 1 . . . . 81 THR CA . 18857 4 407 . 1 1 81 81 THR N N 15 116.987 0.000 . 1 . . . . 81 THR N . 18857 4 408 . 1 1 82 82 VAL H H 1 8.389 0.002 . 1 . . . . 82 VAL H . 18857 4 409 . 1 1 82 82 VAL HA H 1 4.115 0.000 . 1 . . . . 82 VAL HA . 18857 4 410 . 1 1 82 82 VAL C C 13 176.159 0.000 . 1 . . . . 82 VAL C . 18857 4 411 . 1 1 82 82 VAL CA C 13 62.326 0.000 . 1 . . . . 82 VAL CA . 18857 4 412 . 1 1 82 82 VAL N N 15 123.560 0.000 . 1 . . . . 82 VAL N . 18857 4 413 . 1 1 83 83 GLU H H 1 8.589 0.002 . 1 . . . . 83 GLU H . 18857 4 414 . 1 1 83 83 GLU HA H 1 4.362 0.000 . 1 . . . . 83 GLU HA . 18857 4 415 . 1 1 83 83 GLU C C 13 176.581 0.006 . 1 . . . . 83 GLU C . 18857 4 416 . 1 1 83 83 GLU CA C 13 55.909 0.000 . 1 . . . . 83 GLU CA . 18857 4 417 . 1 1 83 83 GLU N N 15 124.893 0.000 . 1 . . . . 83 GLU N . 18857 4 418 . 1 1 84 84 GLY H H 1 8.580 0.001 . 1 . . . . 84 GLY H . 18857 4 419 . 1 1 84 84 GLY HA2 H 1 3.956 0.000 . 1 . . . . 84 GLY HA2 . 18857 4 420 . 1 1 84 84 GLY HA3 H 1 3.956 0.000 . 1 . . . . 84 GLY HA3 . 18857 4 421 . 1 1 84 84 GLY C C 13 174.063 0.005 . 1 . . . . 84 GLY C . 18857 4 422 . 1 1 84 84 GLY CA C 13 45.178 0.000 . 1 . . . . 84 GLY CA . 18857 4 423 . 1 1 84 84 GLY N N 15 110.920 0.000 . 1 . . . . 84 GLY N . 18857 4 424 . 1 1 85 85 ALA H H 1 8.380 0.002 . 1 . . . . 85 ALA H . 18857 4 425 . 1 1 85 85 ALA HA H 1 4.307 0.000 . 1 . . . . 85 ALA HA . 18857 4 426 . 1 1 85 85 ALA C C 13 178.601 0.001 . 1 . . . . 85 ALA C . 18857 4 427 . 1 1 85 85 ALA CA C 13 52.937 0.000 . 1 . . . . 85 ALA CA . 18857 4 428 . 1 1 85 85 ALA N N 15 124.101 0.000 . 1 . . . . 85 ALA N . 18857 4 429 . 1 1 86 86 GLY H H 1 8.584 0.004 . 1 . . . . 86 GLY H . 18857 4 430 . 1 1 86 86 GLY HA2 H 1 3.967 0.000 . 1 . . . . 86 GLY HA2 . 18857 4 431 . 1 1 86 86 GLY HA3 H 1 3.967 0.000 . 1 . . . . 86 GLY HA3 . 18857 4 432 . 1 1 86 86 GLY C C 13 174.354 0.006 . 1 . . . . 86 GLY C . 18857 4 433 . 1 1 86 86 GLY CA C 13 45.258 0.000 . 1 . . . . 86 GLY CA . 18857 4 434 . 1 1 86 86 GLY N N 15 108.386 0.000 . 1 . . . . 86 GLY N . 18857 4 435 . 1 1 87 87 SER H H 1 8.212 0.000 . 1 . . . . 87 SER H . 18857 4 436 . 1 1 87 87 SER HA H 1 4.460 0.003 . 1 . . . . 87 SER HA . 18857 4 437 . 1 1 87 87 SER C C 13 174.745 0.001 . 1 . . . . 87 SER C . 18857 4 438 . 1 1 87 87 SER CA C 13 58.398 0.039 . 1 . . . . 87 SER CA . 18857 4 439 . 1 1 87 87 SER N N 15 115.840 0.000 . 1 . . . . 87 SER N . 18857 4 440 . 1 1 88 88 ILE H H 1 8.263 0.001 . 1 . . . . 88 ILE H . 18857 4 441 . 1 1 88 88 ILE HA H 1 4.160 0.001 . 1 . . . . 88 ILE HA . 18857 4 442 . 1 1 88 88 ILE C C 13 176.356 0.000 . 1 . . . . 88 ILE C . 18857 4 443 . 1 1 88 88 ILE CA C 13 61.303 0.047 . 1 . . . . 88 ILE CA . 18857 4 444 . 1 1 88 88 ILE N N 15 122.945 0.000 . 1 . . . . 88 ILE N . 18857 4 445 . 1 1 89 89 ALA H H 1 8.422 0.001 . 1 . . . . 89 ALA H . 18857 4 446 . 1 1 89 89 ALA HA H 1 4.249 0.000 . 1 . . . . 89 ALA HA . 18857 4 447 . 1 1 89 89 ALA C C 13 177.657 0.004 . 1 . . . . 89 ALA C . 18857 4 448 . 1 1 89 89 ALA CA C 13 52.658 0.000 . 1 . . . . 89 ALA CA . 18857 4 449 . 1 1 89 89 ALA N N 15 128.235 0.000 . 1 . . . . 89 ALA N . 18857 4 450 . 1 1 90 90 ALA H H 1 8.287 0.001 . 1 . . . . 90 ALA H . 18857 4 451 . 1 1 90 90 ALA HA H 1 4.247 0.000 . 1 . . . . 90 ALA HA . 18857 4 452 . 1 1 90 90 ALA C C 13 177.804 0.002 . 1 . . . . 90 ALA C . 18857 4 453 . 1 1 90 90 ALA CA C 13 52.509 0.000 . 1 . . . . 90 ALA CA . 18857 4 454 . 1 1 90 90 ALA N N 15 123.475 0.000 . 1 . . . . 90 ALA N . 18857 4 455 . 1 1 91 91 ALA H H 1 8.361 0.002 . 1 . . . . 91 ALA H . 18857 4 456 . 1 1 91 91 ALA HA H 1 4.353 0.001 . 1 . . . . 91 ALA HA . 18857 4 457 . 1 1 91 91 ALA C C 13 178.216 0.002 . 1 . . . . 91 ALA C . 18857 4 458 . 1 1 91 91 ALA CA C 13 52.656 0.007 . 1 . . . . 91 ALA CA . 18857 4 459 . 1 1 91 91 ALA N N 15 123.547 0.000 . 1 . . . . 91 ALA N . 18857 4 460 . 1 1 92 92 THR H H 1 8.167 0.002 . 1 . . . . 92 THR H . 18857 4 461 . 1 1 92 92 THR HA H 1 4.297 0.000 . 1 . . . . 92 THR HA . 18857 4 462 . 1 1 92 92 THR C C 13 175.230 0.003 . 1 . . . . 92 THR C . 18857 4 463 . 1 1 92 92 THR CA C 13 62.049 0.000 . 1 . . . . 92 THR CA . 18857 4 464 . 1 1 92 92 THR N N 15 112.853 0.000 . 1 . . . . 92 THR N . 18857 4 465 . 1 1 93 93 GLY H H 1 8.377 0.001 . 1 . . . . 93 GLY H . 18857 4 466 . 1 1 93 93 GLY HA2 H 1 3.913 0.000 . 1 . . . . 93 GLY HA2 . 18857 4 467 . 1 1 93 93 GLY HA3 H 1 3.913 0.000 . 1 . . . . 93 GLY HA3 . 18857 4 468 . 1 1 93 93 GLY C C 13 173.740 0.003 . 1 . . . . 93 GLY C . 18857 4 469 . 1 1 93 93 GLY CA C 13 45.163 0.000 . 1 . . . . 93 GLY CA . 18857 4 470 . 1 1 93 93 GLY N N 15 110.775 0.000 . 1 . . . . 93 GLY N . 18857 4 471 . 1 1 94 94 PHE H H 1 8.158 0.001 . 1 . . . . 94 PHE H . 18857 4 472 . 1 1 94 94 PHE HA H 1 4.601 0.004 . 1 . . . . 94 PHE HA . 18857 4 473 . 1 1 94 94 PHE C C 13 175.638 0.001 . 1 . . . . 94 PHE C . 18857 4 474 . 1 1 94 94 PHE CA C 13 57.876 0.015 . 1 . . . . 94 PHE CA . 18857 4 475 . 1 1 94 94 PHE N N 15 120.437 0.000 . 1 . . . . 94 PHE N . 18857 4 476 . 1 1 95 95 VAL H H 1 8.107 0.001 . 1 . . . . 95 VAL H . 18857 4 477 . 1 1 95 95 VAL HA H 1 4.000 0.000 . 1 . . . . 95 VAL HA . 18857 4 478 . 1 1 95 95 VAL C C 13 175.649 0.004 . 1 . . . . 95 VAL C . 18857 4 479 . 1 1 95 95 VAL CA C 13 62.123 0.000 . 1 . . . . 95 VAL CA . 18857 4 480 . 1 1 95 95 VAL N N 15 123.760 0.000 . 1 . . . . 95 VAL N . 18857 4 481 . 1 1 96 96 LYS H H 1 8.441 0.001 . 1 . . . . 96 LYS H . 18857 4 482 . 1 1 96 96 LYS HA H 1 4.208 0.003 . 1 . . . . 96 LYS HA . 18857 4 483 . 1 1 96 96 LYS C C 13 176.650 0.001 . 1 . . . . 96 LYS C . 18857 4 484 . 1 1 96 96 LYS CA C 13 56.475 0.004 . 1 . . . . 96 LYS CA . 18857 4 485 . 1 1 96 96 LYS N N 15 126.287 0.000 . 1 . . . . 96 LYS N . 18857 4 486 . 1 1 97 97 LYS H H 1 8.479 0.007 . 1 . . . . 97 LYS H . 18857 4 487 . 1 1 97 97 LYS HA H 1 4.273 0.000 . 1 . . . . 97 LYS HA . 18857 4 488 . 1 1 97 97 LYS C C 13 176.542 0.003 . 1 . . . . 97 LYS C . 18857 4 489 . 1 1 97 97 LYS CA C 13 56.596 0.000 . 1 . . . . 97 LYS CA . 18857 4 490 . 1 1 97 97 LYS N N 15 123.252 0.000 . 1 . . . . 97 LYS N . 18857 4 491 . 1 1 98 98 ASP H H 1 8.579 0.002 . 1 . . . . 98 ASP H . 18857 4 492 . 1 1 98 98 ASP HA H 1 4.658 0.005 . 1 . . . . 98 ASP HA . 18857 4 493 . 1 1 98 98 ASP C C 13 175.265 0.010 . 1 . . . . 98 ASP C . 18857 4 494 . 1 1 98 98 ASP CA C 13 53.208 0.001 . 1 . . . . 98 ASP CA . 18857 4 495 . 1 1 98 98 ASP N N 15 120.087 0.000 . 1 . . . . 98 ASP N . 18857 4 496 . 1 1 99 99 GLN H H 1 8.446 0.002 . 1 . . . . 99 GLN H . 18857 4 497 . 1 1 99 99 GLN HA H 1 4.316 0.000 . 1 . . . . 99 GLN HA . 18857 4 498 . 1 1 99 99 GLN C C 13 175.949 0.006 . 1 . . . . 99 GLN C . 18857 4 499 . 1 1 99 99 GLN CA C 13 55.862 0.000 . 1 . . . . 99 GLN CA . 18857 4 500 . 1 1 99 99 GLN N N 15 121.019 0.000 . 1 . . . . 99 GLN N . 18857 4 501 . 1 1 100 100 LEU H H 1 8.312 0.001 . 1 . . . . 100 LEU H . 18857 4 502 . 1 1 100 100 LEU HA H 1 4.342 0.003 . 1 . . . . 100 LEU HA . 18857 4 503 . 1 1 100 100 LEU C C 13 177.978 0.003 . 1 . . . . 100 LEU C . 18857 4 504 . 1 1 100 100 LEU CA C 13 55.322 0.036 . 1 . . . . 100 LEU CA . 18857 4 505 . 1 1 100 100 LEU N N 15 123.160 0.000 . 1 . . . . 100 LEU N . 18857 4 506 . 1 1 101 101 GLY H H 1 8.465 0.002 . 1 . . . . 101 GLY H . 18857 4 507 . 1 1 101 101 GLY HA2 H 1 3.940 0.000 . 1 . . . . 101 GLY HA2 . 18857 4 508 . 1 1 101 101 GLY HA3 H 1 3.940 0.000 . 1 . . . . 101 GLY HA3 . 18857 4 509 . 1 1 101 101 GLY C C 13 174.243 0.004 . 1 . . . . 101 GLY C . 18857 4 510 . 1 1 101 101 GLY CA C 13 45.253 0.000 . 1 . . . . 101 GLY CA . 18857 4 511 . 1 1 101 101 GLY N N 15 109.719 0.000 . 1 . . . . 101 GLY N . 18857 4 512 . 1 1 102 102 LYS H H 1 8.263 0.001 . 1 . . . . 102 LYS H . 18857 4 513 . 1 1 102 102 LYS HA H 1 4.302 0.000 . 1 . . . . 102 LYS HA . 18857 4 514 . 1 1 102 102 LYS C C 13 176.615 0.004 . 1 . . . . 102 LYS C . 18857 4 515 . 1 1 102 102 LYS CA C 13 56.396 0.000 . 1 . . . . 102 LYS CA . 18857 4 516 . 1 1 102 102 LYS N N 15 120.813 0.000 . 1 . . . . 102 LYS N . 18857 4 517 . 1 1 103 103 ASN H H 1 8.634 0.003 . 1 . . . . 103 ASN H . 18857 4 518 . 1 1 103 103 ASN HA H 1 4.675 0.009 . 1 . . . . 103 ASN HA . 18857 4 519 . 1 1 103 103 ASN C C 13 175.371 0.005 . 1 . . . . 103 ASN C . 18857 4 520 . 1 1 103 103 ASN CA C 13 53.364 0.009 . 1 . . . . 103 ASN CA . 18857 4 521 . 1 1 103 103 ASN N N 15 119.446 0.000 . 1 . . . . 103 ASN N . 18857 4 522 . 1 1 104 104 GLU H H 1 8.400 0.003 . 1 . . . . 104 GLU H . 18857 4 523 . 1 1 104 104 GLU HA H 1 4.361 0.000 . 1 . . . . 104 GLU HA . 18857 4 524 . 1 1 104 104 GLU C C 13 176.117 0.003 . 1 . . . . 104 GLU C . 18857 4 525 . 1 1 104 104 GLU CA C 13 55.897 0.000 . 1 . . . . 104 GLU CA . 18857 4 526 . 1 1 104 104 GLU N N 15 120.632 0.000 . 1 . . . . 104 GLU N . 18857 4 527 . 1 1 105 105 GLU H H 1 8.432 0.004 . 1 . . . . 105 GLU H . 18857 4 528 . 1 1 105 105 GLU C C 13 176.519 0.000 . 1 . . . . 105 GLU C . 18857 4 529 . 1 1 105 105 GLU CA C 13 56.127 0.000 . 1 . . . . 105 GLU CA . 18857 4 530 . 1 1 105 105 GLU N N 15 121.028 0.000 . 1 . . . . 105 GLU N . 18857 4 531 . 1 1 106 106 GLY H H 1 8.480 0.002 . 1 . . . . 106 GLY H . 18857 4 532 . 1 1 106 106 GLY HA2 H 1 3.928 0.000 . 1 . . . . 106 GLY HA2 . 18857 4 533 . 1 1 106 106 GLY HA3 H 1 3.928 0.000 . 1 . . . . 106 GLY HA3 . 18857 4 534 . 1 1 106 106 GLY C C 13 173.383 0.001 . 1 . . . . 106 GLY C . 18857 4 535 . 1 1 106 106 GLY CA C 13 44.977 0.000 . 1 . . . . 106 GLY CA . 18857 4 536 . 1 1 106 106 GLY N N 15 110.203 0.000 . 1 . . . . 106 GLY N . 18857 4 537 . 1 1 107 107 ALA H H 1 8.187 0.000 . 1 . . . . 107 ALA H . 18857 4 538 . 1 1 107 107 ALA N N 15 124.906 0.000 . 1 . . . . 107 ALA N . 18857 4 539 . 1 1 108 108 PRO HA H 1 4.419 0.002 . 1 . . . . 108 PRO HA . 18857 4 540 . 1 1 108 108 PRO C C 13 177.099 0.002 . 1 . . . . 108 PRO C . 18857 4 541 . 1 1 108 108 PRO CA C 13 63.177 0.030 . 1 . . . . 108 PRO CA . 18857 4 542 . 1 1 109 109 GLN H H 1 8.602 0.003 . 1 . . . . 109 GLN H . 18857 4 543 . 1 1 109 109 GLN HA H 1 4.287 0.000 . 1 . . . . 109 GLN HA . 18857 4 544 . 1 1 109 109 GLN C C 13 176.055 0.004 . 1 . . . . 109 GLN C . 18857 4 545 . 1 1 109 109 GLN CA C 13 55.758 0.000 . 1 . . . . 109 GLN CA . 18857 4 546 . 1 1 109 109 GLN N N 15 120.806 0.000 . 1 . . . . 109 GLN N . 18857 4 547 . 1 1 110 110 GLU H H 1 8.500 0.000 . 1 . . . . 110 GLU H . 18857 4 548 . 1 1 110 110 GLU HA H 1 4.366 0.000 . 1 . . . . 110 GLU HA . 18857 4 549 . 1 1 110 110 GLU C C 13 176.506 0.004 . 1 . . . . 110 GLU C . 18857 4 550 . 1 1 110 110 GLU CA C 13 55.917 0.000 . 1 . . . . 110 GLU CA . 18857 4 551 . 1 1 110 110 GLU N N 15 121.654 0.000 . 1 . . . . 110 GLU N . 18857 4 552 . 1 1 111 111 GLY H H 1 8.514 0.001 . 1 . . . . 111 GLY H . 18857 4 553 . 1 1 111 111 GLY HA2 H 1 3.939 0.000 . 1 . . . . 111 GLY HA2 . 18857 4 554 . 1 1 111 111 GLY HA3 H 1 3.939 0.000 . 1 . . . . 111 GLY HA3 . 18857 4 555 . 1 1 111 111 GLY C C 13 174.078 0.006 . 1 . . . . 111 GLY C . 18857 4 556 . 1 1 111 111 GLY CA C 13 45.345 0.000 . 1 . . . . 111 GLY CA . 18857 4 557 . 1 1 111 111 GLY N N 15 110.227 0.000 . 1 . . . . 111 GLY N . 18857 4 558 . 1 1 112 112 ILE H H 1 8.036 0.002 . 1 . . . . 112 ILE H . 18857 4 559 . 1 1 112 112 ILE HA H 1 4.157 0.004 . 1 . . . . 112 ILE HA . 18857 4 560 . 1 1 112 112 ILE C C 13 176.536 0.005 . 1 . . . . 112 ILE C . 18857 4 561 . 1 1 112 112 ILE CA C 13 61.278 0.021 . 1 . . . . 112 ILE CA . 18857 4 562 . 1 1 112 112 ILE N N 15 119.960 0.000 . 1 . . . . 112 ILE N . 18857 4 563 . 1 1 113 113 LEU H H 1 8.384 0.002 . 1 . . . . 113 LEU H . 18857 4 564 . 1 1 113 113 LEU HA H 1 4.349 0.006 . 1 . . . . 113 LEU HA . 18857 4 565 . 1 1 113 113 LEU C C 13 177.357 0.003 . 1 . . . . 113 LEU C . 18857 4 566 . 1 1 113 113 LEU CA C 13 55.244 0.016 . 1 . . . . 113 LEU CA . 18857 4 567 . 1 1 113 113 LEU N N 15 125.789 0.000 . 1 . . . . 113 LEU N . 18857 4 568 . 1 1 114 114 GLU H H 1 8.345 0.001 . 1 . . . . 114 GLU H . 18857 4 569 . 1 1 114 114 GLU HA H 1 4.319 0.000 . 1 . . . . 114 GLU HA . 18857 4 570 . 1 1 114 114 GLU C C 13 175.602 0.005 . 1 . . . . 114 GLU C . 18857 4 571 . 1 1 114 114 GLU CA C 13 55.739 0.000 . 1 . . . . 114 GLU CA . 18857 4 572 . 1 1 114 114 GLU N N 15 120.700 0.000 . 1 . . . . 114 GLU N . 18857 4 573 . 1 1 115 115 ASP H H 1 8.454 0.002 . 1 . . . . 115 ASP H . 18857 4 574 . 1 1 115 115 ASP HA H 1 4.686 0.007 . 1 . . . . 115 ASP HA . 18857 4 575 . 1 1 115 115 ASP C C 13 174.690 0.004 . 1 . . . . 115 ASP C . 18857 4 576 . 1 1 115 115 ASP CA C 13 52.800 0.016 . 1 . . . . 115 ASP CA . 18857 4 577 . 1 1 115 115 ASP N N 15 119.485 0.000 . 1 . . . . 115 ASP N . 18857 4 578 . 1 1 116 116 MET H H 1 8.258 0.002 . 1 . . . . 116 MET H . 18857 4 579 . 1 1 116 116 MET N N 15 121.858 0.000 . 1 . . . . 116 MET N . 18857 4 580 . 1 1 117 117 PRO HA H 1 4.448 0.000 . 1 . . . . 117 PRO HA . 18857 4 581 . 1 1 117 117 PRO C C 13 176.721 0.003 . 1 . . . . 117 PRO C . 18857 4 582 . 1 1 117 117 PRO CA C 13 62.886 0.004 . 1 . . . . 117 PRO CA . 18857 4 583 . 1 1 118 118 VAL H H 1 8.340 0.001 . 1 . . . . 118 VAL H . 18857 4 584 . 1 1 118 118 VAL HA H 1 4.028 0.000 . 1 . . . . 118 VAL HA . 18857 4 585 . 1 1 118 118 VAL C C 13 175.775 0.005 . 1 . . . . 118 VAL C . 18857 4 586 . 1 1 118 118 VAL CA C 13 62.258 0.000 . 1 . . . . 118 VAL CA . 18857 4 587 . 1 1 118 118 VAL N N 15 120.705 0.000 . 1 . . . . 118 VAL N . 18857 4 588 . 1 1 119 119 ASP H H 1 8.678 0.002 . 1 . . . . 119 ASP H . 18857 4 589 . 1 1 119 119 ASP N N 15 123.719 0.000 . 1 . . . . 119 ASP N . 18857 4 590 . 1 1 120 120 PRO HA H 1 4.357 0.001 . 1 . . . . 120 PRO HA . 18857 4 591 . 1 1 120 120 PRO C C 13 176.853 0.001 . 1 . . . . 120 PRO C . 18857 4 592 . 1 1 120 120 PRO CA C 13 63.598 0.047 . 1 . . . . 120 PRO CA . 18857 4 593 . 1 1 121 121 ASP H H 1 8.393 0.001 . 1 . . . . 121 ASP H . 18857 4 594 . 1 1 121 121 ASP HA H 1 4.663 0.000 . 1 . . . . 121 ASP HA . 18857 4 595 . 1 1 121 121 ASP C C 13 175.061 0.000 . 1 . . . . 121 ASP C . 18857 4 596 . 1 1 121 121 ASP CA C 13 53.177 0.019 . 1 . . . . 121 ASP CA . 18857 4 597 . 1 1 121 121 ASP N N 15 117.623 0.000 . 1 . . . . 121 ASP N . 18857 4 598 . 1 1 122 122 ASN H H 1 8.250 0.001 . 1 . . . . 122 ASN H . 18857 4 599 . 1 1 122 122 ASN HA H 1 4.700 0.000 . 1 . . . . 122 ASN HA . 18857 4 600 . 1 1 122 122 ASN C C 13 175.385 0.000 . 1 . . . . 122 ASN C . 18857 4 601 . 1 1 122 122 ASN CA C 13 53.442 0.002 . 1 . . . . 122 ASN CA . 18857 4 602 . 1 1 122 122 ASN N N 15 118.855 0.000 . 1 . . . . 122 ASN N . 18857 4 603 . 1 1 123 123 GLU H H 1 8.241 0.002 . 1 . . . . 123 GLU H . 18857 4 604 . 1 1 123 123 GLU HA H 1 4.274 0.000 . 1 . . . . 123 GLU HA . 18857 4 605 . 1 1 123 123 GLU C C 13 175.956 0.011 . 1 . . . . 123 GLU C . 18857 4 606 . 1 1 123 123 GLU CA C 13 56.165 0.000 . 1 . . . . 123 GLU CA . 18857 4 607 . 1 1 123 123 GLU N N 15 120.353 0.000 . 1 . . . . 123 GLU N . 18857 4 608 . 1 1 124 124 ALA H H 1 8.294 0.004 . 1 . . . . 124 ALA H . 18857 4 609 . 1 1 124 124 ALA HA H 1 4.223 0.000 . 1 . . . . 124 ALA HA . 18857 4 610 . 1 1 124 124 ALA C C 13 177.491 0.001 . 1 . . . . 124 ALA C . 18857 4 611 . 1 1 124 124 ALA CA C 13 52.833 0.000 . 1 . . . . 124 ALA CA . 18857 4 612 . 1 1 124 124 ALA N N 15 124.090 0.000 . 1 . . . . 124 ALA N . 18857 4 613 . 1 1 125 125 TYR H H 1 8.015 0.002 . 1 . . . . 125 TYR H . 18857 4 614 . 1 1 125 125 TYR HA H 1 4.512 0.001 . 1 . . . . 125 TYR HA . 18857 4 615 . 1 1 125 125 TYR C C 13 175.486 0.005 . 1 . . . . 125 TYR C . 18857 4 616 . 1 1 125 125 TYR CA C 13 57.806 0.014 . 1 . . . . 125 TYR CA . 18857 4 617 . 1 1 125 125 TYR N N 15 118.640 0.000 . 1 . . . . 125 TYR N . 18857 4 618 . 1 1 126 126 GLU H H 1 8.017 0.001 . 1 . . . . 126 GLU H . 18857 4 619 . 1 1 126 126 GLU HA H 1 4.311 0.003 . 1 . . . . 126 GLU HA . 18857 4 620 . 1 1 126 126 GLU C C 13 175.178 0.007 . 1 . . . . 126 GLU C . 18857 4 621 . 1 1 126 126 GLU CA C 13 55.072 0.038 . 1 . . . . 126 GLU CA . 18857 4 622 . 1 1 126 126 GLU N N 15 122.164 0.000 . 1 . . . . 126 GLU N . 18857 4 623 . 1 1 127 127 MET H H 1 8.309 0.002 . 1 . . . . 127 MET H . 18857 4 624 . 1 1 127 127 MET N N 15 122.799 0.000 . 1 . . . . 127 MET N . 18857 4 625 . 1 1 128 128 PRO HA H 1 4.357 0.000 . 1 . . . . 128 PRO HA . 18857 4 626 . 1 1 128 128 PRO C C 13 177.138 0.006 . 1 . . . . 128 PRO C . 18857 4 627 . 1 1 128 128 PRO CA C 13 63.568 0.017 . 1 . . . . 128 PRO CA . 18857 4 628 . 1 1 129 129 SER H H 1 8.403 0.003 . 1 . . . . 129 SER H . 18857 4 629 . 1 1 129 129 SER HA H 1 4.367 0.009 . 1 . . . . 129 SER HA . 18857 4 630 . 1 1 129 129 SER C C 13 174.964 0.009 . 1 . . . . 129 SER C . 18857 4 631 . 1 1 129 129 SER CA C 13 58.583 0.021 . 1 . . . . 129 SER CA . 18857 4 632 . 1 1 129 129 SER N N 15 115.262 0.000 . 1 . . . . 129 SER N . 18857 4 633 . 1 1 130 130 GLU H H 1 8.402 0.002 . 1 . . . . 130 GLU H . 18857 4 634 . 1 1 130 130 GLU HA H 1 4.376 0.000 . 1 . . . . 130 GLU HA . 18857 4 635 . 1 1 130 130 GLU C C 13 176.130 0.002 . 1 . . . . 130 GLU C . 18857 4 636 . 1 1 130 130 GLU CA C 13 55.907 0.000 . 1 . . . . 130 GLU CA . 18857 4 637 . 1 1 130 130 GLU N N 15 121.886 0.000 . 1 . . . . 130 GLU N . 18857 4 638 . 1 1 131 131 GLU H H 1 8.333 0.001 . 1 . . . . 131 GLU H . 18857 4 639 . 1 1 131 131 GLU HA H 1 4.287 0.000 . 1 . . . . 131 GLU HA . 18857 4 640 . 1 1 131 131 GLU C C 13 176.538 0.000 . 1 . . . . 131 GLU C . 18857 4 641 . 1 1 131 131 GLU CA C 13 56.237 0.000 . 1 . . . . 131 GLU CA . 18857 4 642 . 1 1 131 131 GLU N N 15 120.709 0.000 . 1 . . . . 131 GLU N . 18857 4 643 . 1 1 132 132 GLY H H 1 8.420 0.002 . 1 . . . . 132 GLY H . 18857 4 644 . 1 1 132 132 GLY HA2 H 1 3.875 0.000 . 1 . . . . 132 GLY HA2 . 18857 4 645 . 1 1 132 132 GLY HA3 H 1 3.875 0.000 . 1 . . . . 132 GLY HA3 . 18857 4 646 . 1 1 132 132 GLY C C 13 174.041 0.001 . 1 . . . . 132 GLY C . 18857 4 647 . 1 1 132 132 GLY CA C 13 45.266 0.000 . 1 . . . . 132 GLY CA . 18857 4 648 . 1 1 132 132 GLY N N 15 109.829 0.000 . 1 . . . . 132 GLY N . 18857 4 649 . 1 1 133 133 TYR H H 1 8.080 0.001 . 1 . . . . 133 TYR H . 18857 4 650 . 1 1 133 133 TYR HA H 1 4.502 0.006 . 1 . . . . 133 TYR HA . 18857 4 651 . 1 1 133 133 TYR C C 13 175.928 0.009 . 1 . . . . 133 TYR C . 18857 4 652 . 1 1 133 133 TYR CA C 13 58.203 0.038 . 1 . . . . 133 TYR CA . 18857 4 653 . 1 1 133 133 TYR N N 15 120.197 0.000 . 1 . . . . 133 TYR N . 18857 4 654 . 1 1 134 134 GLN H H 1 8.334 0.002 . 1 . . . . 134 GLN H . 18857 4 655 . 1 1 134 134 GLN HA H 1 4.199 0.002 . 1 . . . . 134 GLN HA . 18857 4 656 . 1 1 134 134 GLN C C 13 175.167 0.001 . 1 . . . . 134 GLN C . 18857 4 657 . 1 1 134 134 GLN CA C 13 55.688 0.043 . 1 . . . . 134 GLN CA . 18857 4 658 . 1 1 134 134 GLN N N 15 122.081 0.000 . 1 . . . . 134 GLN N . 18857 4 659 . 1 1 135 135 ASP H H 1 8.352 0.002 . 1 . . . . 135 ASP H . 18857 4 660 . 1 1 135 135 ASP HA H 1 4.622 0.003 . 1 . . . . 135 ASP HA . 18857 4 661 . 1 1 135 135 ASP C C 13 174.575 0.004 . 1 . . . . 135 ASP C . 18857 4 662 . 1 1 135 135 ASP CA C 13 52.861 0.000 . 1 . . . . 135 ASP CA . 18857 4 663 . 1 1 135 135 ASP N N 15 119.722 0.000 . 1 . . . . 135 ASP N . 18857 4 664 . 1 1 136 136 TYR H H 1 8.142 0.003 . 1 . . . . 136 TYR H . 18857 4 665 . 1 1 136 136 TYR HA H 1 4.542 0.001 . 1 . . . . 136 TYR HA . 18857 4 666 . 1 1 136 136 TYR C C 13 175.159 0.000 . 1 . . . . 136 TYR C . 18857 4 667 . 1 1 136 136 TYR CA C 13 57.907 0.020 . 1 . . . . 136 TYR CA . 18857 4 668 . 1 1 136 136 TYR N N 15 121.018 0.000 . 1 . . . . 136 TYR N . 18857 4 669 . 1 1 137 137 GLU H H 1 8.124 0.001 . 1 . . . . 137 GLU H . 18857 4 670 . 1 1 137 137 GLU N N 15 123.998 0.000 . 1 . . . . 137 GLU N . 18857 4 671 . 1 1 138 138 PRO HA H 1 4.333 0.006 . 1 . . . . 138 PRO HA . 18857 4 672 . 1 1 138 138 PRO C C 13 176.781 0.004 . 1 . . . . 138 PRO C . 18857 4 673 . 1 1 138 138 PRO CA C 13 62.910 0.031 . 1 . . . . 138 PRO CA . 18857 4 674 . 1 1 139 139 GLU H H 1 8.478 0.003 . 1 . . . . 139 GLU H . 18857 4 675 . 1 1 139 139 GLU HA H 1 4.317 0.000 . 1 . . . . 139 GLU HA . 18857 4 676 . 1 1 139 139 GLU C C 13 175.661 0.002 . 1 . . . . 139 GLU C . 18857 4 677 . 1 1 139 139 GLU CA C 13 55.612 0.000 . 1 . . . . 139 GLU CA . 18857 4 678 . 1 1 139 139 GLU N N 15 120.685 0.000 . 1 . . . . 139 GLU N . 18857 4 679 . 1 1 140 140 ALA H H 1 8.487 0.002 . 1 . . . . 140 ALA H . 18857 4 680 . 1 1 140 140 ALA HA H 1 4.313 0.000 . 1 . . . . 140 ALA HA . 18857 4 681 . 1 1 140 140 ALA CA C 13 51.789 0.000 . 1 . . . . 140 ALA CA . 18857 4 682 . 1 1 140 140 ALA N N 15 127.382 0.000 . 1 . . . . 140 ALA N . 18857 4 stop_ save_ save_assigned_chem_shif_list_5 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_5 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 5 _Assigned_chem_shift_list.Sample_condition_list_ID 5 _Assigned_chem_shift_list.Sample_condition_list_label $pH_3.11 _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 21 '2D 1H-15N HSQC' . . . 18857 5 22 '2D 1H-13C HSQC' . . . 18857 5 23 '2D HA(CA)CO' . . . 18857 5 24 '2D H(NCO)CA' . . . 18857 5 25 '2D H(N)CO' . . . 18857 5 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.133 0.006 . 1 . . . . 1 MET HA . 18857 5 2 . 1 1 1 1 MET C C 13 171.890 0.008 . 1 . . . . 1 MET C . 18857 5 3 . 1 1 1 1 MET CA C 13 54.953 0.021 . 1 . . . . 1 MET CA . 18857 5 4 . 1 1 2 2 ASP H H 1 8.963 0.002 . 1 . . . . 2 ASP H . 18857 5 5 . 1 1 2 2 ASP HA H 1 4.763 0.002 . 1 . . . . 2 ASP HA . 18857 5 6 . 1 1 2 2 ASP C C 13 174.969 0.013 . 1 . . . . 2 ASP C . 18857 5 7 . 1 1 2 2 ASP CA C 13 53.172 0.029 . 1 . . . . 2 ASP CA . 18857 5 8 . 1 1 2 2 ASP N N 15 123.566 0.000 . 1 . . . . 2 ASP N . 18857 5 9 . 1 1 3 3 VAL H H 1 8.353 0.001 . 1 . . . . 3 VAL H . 18857 5 10 . 1 1 3 3 VAL HA H 1 4.033 0.000 . 1 . . . . 3 VAL HA . 18857 5 11 . 1 1 3 3 VAL C C 13 175.798 0.001 . 1 . . . . 3 VAL C . 18857 5 12 . 1 1 3 3 VAL CA C 13 62.507 0.000 . 1 . . . . 3 VAL CA . 18857 5 13 . 1 1 3 3 VAL N N 15 121.342 0.000 . 1 . . . . 3 VAL N . 18857 5 14 . 1 1 4 4 PHE H H 1 8.400 0.001 . 1 . . . . 4 PHE H . 18857 5 15 . 1 1 4 4 PHE HA H 1 4.604 0.003 . 1 . . . . 4 PHE HA . 18857 5 16 . 1 1 4 4 PHE C C 13 175.748 0.000 . 1 . . . . 4 PHE C . 18857 5 17 . 1 1 4 4 PHE CA C 13 57.892 0.028 . 1 . . . . 4 PHE CA . 18857 5 18 . 1 1 4 4 PHE N N 15 124.093 0.000 . 1 . . . . 4 PHE N . 18857 5 19 . 1 1 5 5 MET H H 1 8.272 0.002 . 1 . . . . 5 MET H . 18857 5 20 . 1 1 5 5 MET HA H 1 4.406 0.001 . 1 . . . . 5 MET HA . 18857 5 21 . 1 1 5 5 MET C C 13 175.886 0.005 . 1 . . . . 5 MET C . 18857 5 22 . 1 1 5 5 MET CA C 13 55.213 0.048 . 1 . . . . 5 MET CA . 18857 5 23 . 1 1 5 5 MET N N 15 122.773 0.000 . 1 . . . . 5 MET N . 18857 5 24 . 1 1 6 6 LYS H H 1 8.353 0.001 . 1 . . . . 6 LYS H . 18857 5 25 . 1 1 6 6 LYS HA H 1 4.202 0.004 . 1 . . . . 6 LYS HA . 18857 5 26 . 1 1 6 6 LYS C C 13 177.168 0.004 . 1 . . . . 6 LYS C . 18857 5 27 . 1 1 6 6 LYS CA C 13 56.902 0.021 . 1 . . . . 6 LYS CA . 18857 5 28 . 1 1 6 6 LYS N N 15 123.096 0.000 . 1 . . . . 6 LYS N . 18857 5 29 . 1 1 7 7 GLY H H 1 8.496 0.002 . 1 . . . . 7 GLY H . 18857 5 30 . 1 1 7 7 GLY HA2 H 1 3.940 0.000 . 1 . . . . 7 GLY HA2 . 18857 5 31 . 1 1 7 7 GLY HA3 H 1 3.940 0.000 . 1 . . . . 7 GLY HA3 . 18857 5 32 . 1 1 7 7 GLY C C 13 174.211 0.003 . 1 . . . . 7 GLY C . 18857 5 33 . 1 1 7 7 GLY CA C 13 45.294 0.000 . 1 . . . . 7 GLY CA . 18857 5 34 . 1 1 7 7 GLY N N 15 110.178 0.000 . 1 . . . . 7 GLY N . 18857 5 35 . 1 1 8 8 LEU H H 1 8.141 0.003 . 1 . . . . 8 LEU H . 18857 5 36 . 1 1 8 8 LEU HA H 1 4.381 0.002 . 1 . . . . 8 LEU HA . 18857 5 37 . 1 1 8 8 LEU C C 13 177.707 0.001 . 1 . . . . 8 LEU C . 18857 5 38 . 1 1 8 8 LEU CA C 13 55.117 0.016 . 1 . . . . 8 LEU CA . 18857 5 39 . 1 1 8 8 LEU N N 15 121.775 0.000 . 1 . . . . 8 LEU N . 18857 5 40 . 1 1 9 9 SER H H 1 8.398 0.002 . 1 . . . . 9 SER H . 18857 5 41 . 1 1 9 9 SER HA H 1 4.417 0.002 . 1 . . . . 9 SER HA . 18857 5 42 . 1 1 9 9 SER C C 13 174.734 0.008 . 1 . . . . 9 SER C . 18857 5 43 . 1 1 9 9 SER CA C 13 58.353 0.024 . 1 . . . . 9 SER CA . 18857 5 44 . 1 1 9 9 SER N N 15 117.015 0.000 . 1 . . . . 9 SER N . 18857 5 45 . 1 1 10 10 LYS H H 1 8.476 0.001 . 1 . . . . 10 LYS H . 18857 5 46 . 1 1 10 10 LYS HA H 1 4.352 0.000 . 1 . . . . 10 LYS HA . 18857 5 47 . 1 1 10 10 LYS C C 13 176.745 0.000 . 1 . . . . 10 LYS C . 18857 5 48 . 1 1 10 10 LYS CA C 13 56.556 0.000 . 1 . . . . 10 LYS CA . 18857 5 49 . 1 1 10 10 LYS N N 15 123.890 0.000 . 1 . . . . 10 LYS N . 18857 5 50 . 1 1 11 11 ALA H H 1 8.343 0.000 . 1 . . . . 11 ALA H . 18857 5 51 . 1 1 11 11 ALA HA H 1 4.245 0.000 . 1 . . . . 11 ALA HA . 18857 5 52 . 1 1 11 11 ALA C C 13 178.112 0.001 . 1 . . . . 11 ALA C . 18857 5 53 . 1 1 11 11 ALA CA C 13 52.856 0.000 . 1 . . . . 11 ALA CA . 18857 5 54 . 1 1 11 11 ALA N N 15 125.006 0.000 . 1 . . . . 11 ALA N . 18857 5 55 . 1 1 12 12 LYS H H 1 8.375 0.001 . 1 . . . . 12 LYS H . 18857 5 56 . 1 1 12 12 LYS HA H 1 4.265 0.000 . 1 . . . . 12 LYS HA . 18857 5 57 . 1 1 12 12 LYS C C 13 176.871 0.003 . 1 . . . . 12 LYS C . 18857 5 58 . 1 1 12 12 LYS CA C 13 56.424 0.000 . 1 . . . . 12 LYS CA . 18857 5 59 . 1 1 12 12 LYS N N 15 120.907 0.000 . 1 . . . . 12 LYS N . 18857 5 60 . 1 1 13 13 GLU H H 1 8.440 0.001 . 1 . . . . 13 GLU H . 18857 5 61 . 1 1 13 13 GLU C C 13 176.740 0.000 . 1 . . . . 13 GLU C . 18857 5 62 . 1 1 13 13 GLU CA C 13 56.207 0.000 . 1 . . . . 13 GLU CA . 18857 5 63 . 1 1 13 13 GLU N N 15 121.714 0.000 . 1 . . . . 13 GLU N . 18857 5 64 . 1 1 14 14 GLY H H 1 8.522 0.001 . 1 . . . . 14 GLY H . 18857 5 65 . 1 1 14 14 GLY C C 13 174.102 0.000 . 1 . . . . 14 GLY C . 18857 5 66 . 1 1 14 14 GLY CA C 13 45.284 0.000 . 1 . . . . 14 GLY CA . 18857 5 67 . 1 1 14 14 GLY N N 15 110.352 0.000 . 1 . . . . 14 GLY N . 18857 5 68 . 1 1 15 15 VAL H H 1 8.058 0.002 . 1 . . . . 15 VAL H . 18857 5 69 . 1 1 15 15 VAL HA H 1 4.069 0.000 . 1 . . . . 15 VAL HA . 18857 5 70 . 1 1 15 15 VAL C C 13 176.730 0.000 . 1 . . . . 15 VAL C . 18857 5 71 . 1 1 15 15 VAL CA C 13 62.780 0.000 . 1 . . . . 15 VAL CA . 18857 5 72 . 1 1 15 15 VAL N N 15 120.426 0.000 . 1 . . . . 15 VAL N . 18857 5 73 . 1 1 16 16 VAL H H 1 8.349 0.001 . 1 . . . . 16 VAL H . 18857 5 74 . 1 1 16 16 VAL HA H 1 4.041 0.000 . 1 . . . . 16 VAL HA . 18857 5 75 . 1 1 16 16 VAL C C 13 176.263 0.003 . 1 . . . . 16 VAL C . 18857 5 76 . 1 1 16 16 VAL CA C 13 62.687 0.000 . 1 . . . . 16 VAL CA . 18857 5 77 . 1 1 16 16 VAL N N 15 125.416 0.000 . 1 . . . . 16 VAL N . 18857 5 78 . 1 1 17 17 ALA H H 1 8.506 0.002 . 1 . . . . 17 ALA H . 18857 5 79 . 1 1 17 17 ALA HA H 1 4.242 0.000 . 1 . . . . 17 ALA HA . 18857 5 80 . 1 1 17 17 ALA C C 13 177.989 0.009 . 1 . . . . 17 ALA C . 18857 5 81 . 1 1 17 17 ALA CA C 13 52.808 0.000 . 1 . . . . 17 ALA CA . 18857 5 82 . 1 1 17 17 ALA N N 15 128.308 0.000 . 1 . . . . 17 ALA N . 18857 5 83 . 1 1 18 18 ALA H H 1 8.366 0.003 . 1 . . . . 18 ALA H . 18857 5 84 . 1 1 18 18 ALA HA H 1 4.215 0.000 . 1 . . . . 18 ALA HA . 18857 5 85 . 1 1 18 18 ALA C C 13 178.075 0.000 . 1 . . . . 18 ALA C . 18857 5 86 . 1 1 18 18 ALA CA C 13 52.799 0.000 . 1 . . . . 18 ALA CA . 18857 5 87 . 1 1 18 18 ALA N N 15 123.588 0.000 . 1 . . . . 18 ALA N . 18857 5 88 . 1 1 19 19 ALA H H 1 8.307 0.002 . 1 . . . . 19 ALA H . 18857 5 89 . 1 1 19 19 ALA HA H 1 4.264 0.000 . 1 . . . . 19 ALA HA . 18857 5 90 . 1 1 19 19 ALA C C 13 178.274 0.002 . 1 . . . . 19 ALA C . 18857 5 91 . 1 1 19 19 ALA CA C 13 52.898 0.000 . 1 . . . . 19 ALA CA . 18857 5 92 . 1 1 19 19 ALA N N 15 123.067 0.000 . 1 . . . . 19 ALA N . 18857 5 93 . 1 1 20 20 GLU H H 1 8.310 0.002 . 1 . . . . 20 GLU H . 18857 5 94 . 1 1 20 20 GLU C C 13 176.513 0.000 . 1 . . . . 20 GLU C . 18857 5 95 . 1 1 20 20 GLU CA C 13 56.072 0.000 . 1 . . . . 20 GLU CA . 18857 5 96 . 1 1 20 20 GLU N N 15 119.599 0.000 . 1 . . . . 20 GLU N . 18857 5 97 . 1 1 21 21 LYS H H 1 8.389 0.003 . 1 . . . . 21 LYS H . 18857 5 98 . 1 1 21 21 LYS HA H 1 4.347 0.000 . 1 . . . . 21 LYS HA . 18857 5 99 . 1 1 21 21 LYS C C 13 177.135 0.002 . 1 . . . . 21 LYS C . 18857 5 100 . 1 1 21 21 LYS CA C 13 56.734 0.000 . 1 . . . . 21 LYS CA . 18857 5 101 . 1 1 21 21 LYS N N 15 122.589 0.000 . 1 . . . . 21 LYS N . 18857 5 102 . 1 1 22 22 THR H H 1 8.224 0.001 . 1 . . . . 22 THR H . 18857 5 103 . 1 1 22 22 THR HA H 1 4.292 0.000 . 1 . . . . 22 THR HA . 18857 5 104 . 1 1 22 22 THR C C 13 174.739 0.015 . 1 . . . . 22 THR C . 18857 5 105 . 1 1 22 22 THR CA C 13 62.202 0.000 . 1 . . . . 22 THR CA . 18857 5 106 . 1 1 22 22 THR N N 15 115.666 0.000 . 1 . . . . 22 THR N . 18857 5 107 . 1 1 23 23 LYS H H 1 8.466 0.002 . 1 . . . . 23 LYS H . 18857 5 108 . 1 1 23 23 LYS HA H 1 4.287 0.000 . 1 . . . . 23 LYS HA . 18857 5 109 . 1 1 23 23 LYS C C 13 176.812 0.003 . 1 . . . . 23 LYS C . 18857 5 110 . 1 1 23 23 LYS CA C 13 56.770 0.000 . 1 . . . . 23 LYS CA . 18857 5 111 . 1 1 23 23 LYS N N 15 124.013 0.000 . 1 . . . . 23 LYS N . 18857 5 112 . 1 1 24 24 GLN H H 1 8.518 0.002 . 1 . . . . 24 GLN H . 18857 5 113 . 1 1 24 24 GLN HA H 1 4.302 0.000 . 1 . . . . 24 GLN HA . 18857 5 114 . 1 1 24 24 GLN C C 13 176.670 0.002 . 1 . . . . 24 GLN C . 18857 5 115 . 1 1 24 24 GLN CA C 13 56.211 0.000 . 1 . . . . 24 GLN CA . 18857 5 116 . 1 1 24 24 GLN N N 15 121.955 0.000 . 1 . . . . 24 GLN N . 18857 5 117 . 1 1 25 25 GLY H H 1 8.522 0.002 . 1 . . . . 25 GLY H . 18857 5 118 . 1 1 25 25 GLY HA2 H 1 3.999 0.000 . 1 . . . . 25 GLY HA2 . 18857 5 119 . 1 1 25 25 GLY HA3 H 1 3.999 0.000 . 1 . . . . 25 GLY HA3 . 18857 5 120 . 1 1 25 25 GLY C C 13 174.316 0.003 . 1 . . . . 25 GLY C . 18857 5 121 . 1 1 25 25 GLY CA C 13 45.345 0.000 . 1 . . . . 25 GLY CA . 18857 5 122 . 1 1 25 25 GLY N N 15 110.581 0.000 . 1 . . . . 25 GLY N . 18857 5 123 . 1 1 26 26 VAL H H 1 8.095 0.004 . 1 . . . . 26 VAL H . 18857 5 124 . 1 1 26 26 VAL HA H 1 4.083 0.000 . 1 . . . . 26 VAL HA . 18857 5 125 . 1 1 26 26 VAL C C 13 176.404 0.003 . 1 . . . . 26 VAL C . 18857 5 126 . 1 1 26 26 VAL CA C 13 62.588 0.000 . 1 . . . . 26 VAL CA . 18857 5 127 . 1 1 26 26 VAL N N 15 120.101 0.000 . 1 . . . . 26 VAL N . 18857 5 128 . 1 1 27 27 ALA H H 1 8.492 0.003 . 1 . . . . 27 ALA H . 18857 5 129 . 1 1 27 27 ALA HA H 1 4.287 0.000 . 1 . . . . 27 ALA HA . 18857 5 130 . 1 1 27 27 ALA C C 13 178.110 0.001 . 1 . . . . 27 ALA C . 18857 5 131 . 1 1 27 27 ALA CA C 13 52.771 0.000 . 1 . . . . 27 ALA CA . 18857 5 132 . 1 1 27 27 ALA N N 15 127.591 0.000 . 1 . . . . 27 ALA N . 18857 5 133 . 1 1 28 28 GLU H H 1 8.399 0.000 . 1 . . . . 28 GLU H . 18857 5 134 . 1 1 28 28 GLU HA H 1 4.289 0.000 . 1 . . . . 28 GLU HA . 18857 5 135 . 1 1 28 28 GLU C C 13 176.212 0.010 . 1 . . . . 28 GLU C . 18857 5 136 . 1 1 28 28 GLU CA C 13 55.932 0.000 . 1 . . . . 28 GLU CA . 18857 5 137 . 1 1 28 28 GLU N N 15 120.198 0.000 . 1 . . . . 28 GLU N . 18857 5 138 . 1 1 29 29 ALA H H 1 8.386 0.002 . 1 . . . . 29 ALA H . 18857 5 139 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 5 140 . 1 1 29 29 ALA C C 13 177.708 0.002 . 1 . . . . 29 ALA C . 18857 5 141 . 1 1 29 29 ALA CA C 13 52.612 0.000 . 1 . . . . 29 ALA CA . 18857 5 142 . 1 1 29 29 ALA N N 15 125.410 0.000 . 1 . . . . 29 ALA N . 18857 5 143 . 1 1 30 30 ALA H H 1 8.355 0.002 . 1 . . . . 30 ALA H . 18857 5 144 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 5 145 . 1 1 30 30 ALA C C 13 178.534 0.001 . 1 . . . . 30 ALA C . 18857 5 146 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 5 147 . 1 1 30 30 ALA N N 15 123.507 0.000 . 1 . . . . 30 ALA N . 18857 5 148 . 1 1 31 31 GLY H H 1 8.405 0.002 . 1 . . . . 31 GLY H . 18857 5 149 . 1 1 31 31 GLY HA2 H 1 3.934 0.000 . 1 . . . . 31 GLY HA2 . 18857 5 150 . 1 1 31 31 GLY HA3 H 1 3.934 0.000 . 1 . . . . 31 GLY HA3 . 18857 5 151 . 1 1 31 31 GLY C C 13 174.291 0.001 . 1 . . . . 31 GLY C . 18857 5 152 . 1 1 31 31 GLY CA C 13 45.305 0.000 . 1 . . . . 31 GLY CA . 18857 5 153 . 1 1 31 31 GLY N N 15 108.054 0.000 . 1 . . . . 31 GLY N . 18857 5 154 . 1 1 32 32 LYS H H 1 8.228 0.003 . 1 . . . . 32 LYS H . 18857 5 155 . 1 1 32 32 LYS HA H 1 4.405 0.001 . 1 . . . . 32 LYS HA . 18857 5 156 . 1 1 32 32 LYS C C 13 177.093 0.000 . 1 . . . . 32 LYS C . 18857 5 157 . 1 1 32 32 LYS CA C 13 56.299 0.027 . 1 . . . . 32 LYS CA . 18857 5 158 . 1 1 32 32 LYS N N 15 120.885 0.000 . 1 . . . . 32 LYS N . 18857 5 159 . 1 1 33 33 THR H H 1 8.273 0.002 . 1 . . . . 33 THR H . 18857 5 160 . 1 1 33 33 THR HA H 1 4.321 0.000 . 1 . . . . 33 THR HA . 18857 5 161 . 1 1 33 33 THR C C 13 174.629 0.014 . 1 . . . . 33 THR C . 18857 5 162 . 1 1 33 33 THR CA C 13 62.029 0.000 . 1 . . . . 33 THR CA . 18857 5 163 . 1 1 33 33 THR N N 15 115.801 0.000 . 1 . . . . 33 THR N . 18857 5 164 . 1 1 34 34 LYS H H 1 8.525 0.002 . 1 . . . . 34 LYS H . 18857 5 165 . 1 1 34 34 LYS C C 13 176.512 0.000 . 1 . . . . 34 LYS C . 18857 5 166 . 1 1 34 34 LYS CA C 13 56.476 0.000 . 1 . . . . 34 LYS CA . 18857 5 167 . 1 1 34 34 LYS N N 15 124.234 0.000 . 1 . . . . 34 LYS N . 18857 5 168 . 1 1 35 35 GLU H H 1 8.467 0.000 . 1 . . . . 35 GLU H . 18857 5 169 . 1 1 35 35 GLU HA H 1 4.340 0.000 . 1 . . . . 35 GLU HA . 18857 5 170 . 1 1 35 35 GLU C C 13 176.558 0.000 . 1 . . . . 35 GLU C . 18857 5 171 . 1 1 35 35 GLU CA C 13 55.980 0.000 . 1 . . . . 35 GLU CA . 18857 5 172 . 1 1 35 35 GLU N N 15 121.869 0.000 . 1 . . . . 35 GLU N . 18857 5 173 . 1 1 36 36 GLY H H 1 8.520 0.004 . 1 . . . . 36 GLY H . 18857 5 174 . 1 1 36 36 GLY HA2 H 1 3.955 0.000 . 1 . . . . 36 GLY HA2 . 18857 5 175 . 1 1 36 36 GLY HA3 H 1 3.955 0.000 . 1 . . . . 36 GLY HA3 . 18857 5 176 . 1 1 36 36 GLY C C 13 173.983 0.004 . 1 . . . . 36 GLY C . 18857 5 177 . 1 1 36 36 GLY CA C 13 45.214 0.000 . 1 . . . . 36 GLY CA . 18857 5 178 . 1 1 36 36 GLY N N 15 110.481 0.000 . 1 . . . . 36 GLY N . 18857 5 179 . 1 1 37 37 VAL H H 1 8.051 0.001 . 1 . . . . 37 VAL H . 18857 5 180 . 1 1 37 37 VAL HA H 1 4.071 0.000 . 1 . . . . 37 VAL HA . 18857 5 181 . 1 1 37 37 VAL C C 13 176.050 0.000 . 1 . . . . 37 VAL C . 18857 5 182 . 1 1 37 37 VAL CA C 13 62.373 0.000 . 1 . . . . 37 VAL CA . 18857 5 183 . 1 1 37 37 VAL N N 15 119.724 0.000 . 1 . . . . 37 VAL N . 18857 5 184 . 1 1 38 38 LEU H H 1 8.367 0.003 . 1 . . . . 38 LEU H . 18857 5 185 . 1 1 38 38 LEU HA H 1 4.343 0.001 . 1 . . . . 38 LEU HA . 18857 5 186 . 1 1 38 38 LEU C C 13 176.708 0.003 . 1 . . . . 38 LEU C . 18857 5 187 . 1 1 38 38 LEU CA C 13 54.927 0.006 . 1 . . . . 38 LEU CA . 18857 5 188 . 1 1 38 38 LEU N N 15 126.053 0.000 . 1 . . . . 38 LEU N . 18857 5 189 . 1 1 39 39 TYR H H 1 8.353 0.001 . 1 . . . . 39 TYR H . 18857 5 190 . 1 1 39 39 TYR HA H 1 4.567 0.002 . 1 . . . . 39 TYR HA . 18857 5 191 . 1 1 39 39 TYR C C 13 175.625 0.005 . 1 . . . . 39 TYR C . 18857 5 192 . 1 1 39 39 TYR CA C 13 57.934 0.025 . 1 . . . . 39 TYR CA . 18857 5 193 . 1 1 39 39 TYR N N 15 122.792 0.000 . 1 . . . . 39 TYR N . 18857 5 194 . 1 1 40 40 VAL H H 1 8.145 0.003 . 1 . . . . 40 VAL H . 18857 5 195 . 1 1 40 40 VAL HA H 1 4.052 0.000 . 1 . . . . 40 VAL HA . 18857 5 196 . 1 1 40 40 VAL C C 13 176.159 0.001 . 1 . . . . 40 VAL C . 18857 5 197 . 1 1 40 40 VAL CA C 13 62.175 0.000 . 1 . . . . 40 VAL CA . 18857 5 198 . 1 1 40 40 VAL N N 15 123.880 0.000 . 1 . . . . 40 VAL N . 18857 5 199 . 1 1 41 41 GLY H H 1 8.097 0.004 . 1 . . . . 41 GLY H . 18857 5 200 . 1 1 41 41 GLY HA2 H 1 3.929 0.000 . 1 . . . . 41 GLY HA2 . 18857 5 201 . 1 1 41 41 GLY HA3 H 1 3.929 0.000 . 1 . . . . 41 GLY HA3 . 18857 5 202 . 1 1 41 41 GLY C C 13 173.993 0.001 . 1 . . . . 41 GLY C . 18857 5 203 . 1 1 41 41 GLY CA C 13 45.142 0.000 . 1 . . . . 41 GLY CA . 18857 5 204 . 1 1 41 41 GLY N N 15 112.360 0.000 . 1 . . . . 41 GLY N . 18857 5 205 . 1 1 42 42 SER H H 1 8.328 0.001 . 1 . . . . 42 SER H . 18857 5 206 . 1 1 42 42 SER HA H 1 4.434 0.002 . 1 . . . . 42 SER HA . 18857 5 207 . 1 1 42 42 SER C C 13 174.955 0.007 . 1 . . . . 42 SER C . 18857 5 208 . 1 1 42 42 SER CA C 13 58.358 0.028 . 1 . . . . 42 SER CA . 18857 5 209 . 1 1 42 42 SER N N 15 115.733 0.000 . 1 . . . . 42 SER N . 18857 5 210 . 1 1 43 43 LYS H H 1 8.582 0.002 . 1 . . . . 43 LYS H . 18857 5 211 . 1 1 43 43 LYS HA H 1 4.405 0.000 . 1 . . . . 43 LYS HA . 18857 5 212 . 1 1 43 43 LYS C C 13 176.973 0.009 . 1 . . . . 43 LYS C . 18857 5 213 . 1 1 43 43 LYS CA C 13 56.495 0.043 . 1 . . . . 43 LYS CA . 18857 5 214 . 1 1 43 43 LYS N N 15 123.692 0.000 . 1 . . . . 43 LYS N . 18857 5 215 . 1 1 44 44 THR H H 1 8.215 0.002 . 1 . . . . 44 THR H . 18857 5 216 . 1 1 44 44 THR HA H 1 4.290 0.000 . 1 . . . . 44 THR HA . 18857 5 217 . 1 1 44 44 THR C C 13 174.558 0.001 . 1 . . . . 44 THR C . 18857 5 218 . 1 1 44 44 THR CA C 13 62.052 0.000 . 1 . . . . 44 THR CA . 18857 5 219 . 1 1 44 44 THR N N 15 115.665 0.000 . 1 . . . . 44 THR N . 18857 5 220 . 1 1 45 45 LYS H H 1 8.478 0.003 . 1 . . . . 45 LYS H . 18857 5 221 . 1 1 45 45 LYS HA H 1 4.297 0.000 . 1 . . . . 45 LYS HA . 18857 5 222 . 1 1 45 45 LYS C C 13 176.530 0.004 . 1 . . . . 45 LYS C . 18857 5 223 . 1 1 45 45 LYS CA C 13 56.452 0.000 . 1 . . . . 45 LYS CA . 18857 5 224 . 1 1 45 45 LYS N N 15 124.285 0.000 . 1 . . . . 45 LYS N . 18857 5 225 . 1 1 46 46 GLU H H 1 8.474 0.001 . 1 . . . . 46 GLU H . 18857 5 226 . 1 1 46 46 GLU HA H 1 4.341 0.000 . 1 . . . . 46 GLU HA . 18857 5 227 . 1 1 46 46 GLU C C 13 176.560 0.001 . 1 . . . . 46 GLU C . 18857 5 228 . 1 1 46 46 GLU CA C 13 55.974 0.000 . 1 . . . . 46 GLU CA . 18857 5 229 . 1 1 46 46 GLU N N 15 122.036 0.000 . 1 . . . . 46 GLU N . 18857 5 230 . 1 1 47 47 GLY H H 1 8.520 0.002 . 1 . . . . 47 GLY H . 18857 5 231 . 1 1 47 47 GLY HA2 H 1 3.910 0.000 . 1 . . . . 47 GLY HA2 . 18857 5 232 . 1 1 47 47 GLY HA3 H 1 3.910 0.000 . 1 . . . . 47 GLY HA3 . 18857 5 233 . 1 1 47 47 GLY C C 13 173.798 0.006 . 1 . . . . 47 GLY C . 18857 5 234 . 1 1 47 47 GLY CA C 13 45.127 0.000 . 1 . . . . 47 GLY CA . 18857 5 235 . 1 1 47 47 GLY N N 15 110.561 0.000 . 1 . . . . 47 GLY N . 18857 5 236 . 1 1 48 48 VAL H H 1 8.067 0.002 . 1 . . . . 48 VAL H . 18857 5 237 . 1 1 48 48 VAL HA H 1 4.087 0.000 . 1 . . . . 48 VAL HA . 18857 5 238 . 1 1 48 48 VAL C C 13 176.201 0.001 . 1 . . . . 48 VAL C . 18857 5 239 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 5 240 . 1 1 48 48 VAL N N 15 120.075 0.000 . 1 . . . . 48 VAL N . 18857 5 241 . 1 1 49 49 VAL H H 1 8.386 0.002 . 1 . . . . 49 VAL H . 18857 5 242 . 1 1 49 49 VAL HA H 1 4.060 0.000 . 1 . . . . 49 VAL HA . 18857 5 243 . 1 1 49 49 VAL C C 13 175.990 0.001 . 1 . . . . 49 VAL C . 18857 5 244 . 1 1 49 49 VAL CA C 13 62.245 0.000 . 1 . . . . 49 VAL CA . 18857 5 245 . 1 1 49 49 VAL N N 15 125.410 0.000 . 1 . . . . 49 VAL N . 18857 5 246 . 1 1 50 50 HIS H H 1 8.806 0.001 . 1 . . . . 50 HIS H . 18857 5 247 . 1 1 50 50 HIS HA H 1 4.737 0.002 . 1 . . . . 50 HIS HA . 18857 5 248 . 1 1 50 50 HIS C C 13 174.712 0.002 . 1 . . . . 50 HIS C . 18857 5 249 . 1 1 50 50 HIS CA C 13 55.099 0.033 . 1 . . . . 50 HIS CA . 18857 5 250 . 1 1 50 50 HIS N N 15 123.617 0.000 . 1 . . . . 50 HIS N . 18857 5 251 . 1 1 51 51 GLY H H 1 8.563 0.002 . 1 . . . . 51 GLY H . 18857 5 252 . 1 1 51 51 GLY HA2 H 1 3.998 0.000 . 1 . . . . 51 GLY HA2 . 18857 5 253 . 1 1 51 51 GLY HA3 H 1 3.998 0.000 . 1 . . . . 51 GLY HA3 . 18857 5 254 . 1 1 51 51 GLY C C 13 173.755 0.004 . 1 . . . . 51 GLY C . 18857 5 255 . 1 1 51 51 GLY CA C 13 45.057 0.000 . 1 . . . . 51 GLY CA . 18857 5 256 . 1 1 51 51 GLY N N 15 110.855 0.000 . 1 . . . . 51 GLY N . 18857 5 257 . 1 1 52 52 VAL H H 1 8.202 0.003 . 1 . . . . 52 VAL H . 18857 5 258 . 1 1 52 52 VAL HA H 1 4.149 0.003 . 1 . . . . 52 VAL HA . 18857 5 259 . 1 1 52 52 VAL C C 13 176.030 0.006 . 1 . . . . 52 VAL C . 18857 5 260 . 1 1 52 52 VAL CA C 13 61.993 0.041 . 1 . . . . 52 VAL CA . 18857 5 261 . 1 1 52 52 VAL N N 15 119.880 0.000 . 1 . . . . 52 VAL N . 18857 5 262 . 1 1 53 53 ALA H H 1 8.592 0.002 . 1 . . . . 53 ALA H . 18857 5 263 . 1 1 53 53 ALA HA H 1 4.412 0.002 . 1 . . . . 53 ALA HA . 18857 5 264 . 1 1 53 53 ALA C C 13 177.916 0.001 . 1 . . . . 53 ALA C . 18857 5 265 . 1 1 53 53 ALA CA C 13 52.423 0.019 . 1 . . . . 53 ALA CA . 18857 5 266 . 1 1 53 53 ALA N N 15 128.625 0.000 . 1 . . . . 53 ALA N . 18857 5 267 . 1 1 54 54 THR H H 1 8.278 0.001 . 1 . . . . 54 THR H . 18857 5 268 . 1 1 54 54 THR HA H 1 4.321 0.000 . 1 . . . . 54 THR HA . 18857 5 269 . 1 1 54 54 THR C C 13 174.649 0.005 . 1 . . . . 54 THR C . 18857 5 270 . 1 1 54 54 THR CA C 13 61.844 0.000 . 1 . . . . 54 THR CA . 18857 5 271 . 1 1 54 54 THR N N 15 115.100 0.000 . 1 . . . . 54 THR N . 18857 5 272 . 1 1 55 55 VAL H H 1 8.334 0.001 . 1 . . . . 55 VAL H . 18857 5 273 . 1 1 55 55 VAL C C 13 176.021 0.000 . 1 . . . . 55 VAL C . 18857 5 274 . 1 1 55 55 VAL CA C 13 62.507 0.000 . 1 . . . . 55 VAL CA . 18857 5 275 . 1 1 55 55 VAL N N 15 123.382 0.000 . 1 . . . . 55 VAL N . 18857 5 276 . 1 1 56 56 ALA H H 1 8.507 0.001 . 1 . . . . 56 ALA H . 18857 5 277 . 1 1 56 56 ALA HA H 1 4.276 0.000 . 1 . . . . 56 ALA HA . 18857 5 278 . 1 1 56 56 ALA C C 13 177.920 0.002 . 1 . . . . 56 ALA C . 18857 5 279 . 1 1 56 56 ALA CA C 13 52.624 0.000 . 1 . . . . 56 ALA CA . 18857 5 280 . 1 1 56 56 ALA N N 15 128.058 0.000 . 1 . . . . 56 ALA N . 18857 5 281 . 1 1 57 57 GLU H H 1 8.385 0.001 . 1 . . . . 57 GLU H . 18857 5 282 . 1 1 57 57 GLU HA H 1 4.287 0.000 . 1 . . . . 57 GLU HA . 18857 5 283 . 1 1 57 57 GLU C C 13 176.445 0.003 . 1 . . . . 57 GLU C . 18857 5 284 . 1 1 57 57 GLU CA C 13 55.967 0.000 . 1 . . . . 57 GLU CA . 18857 5 285 . 1 1 57 57 GLU N N 15 120.432 0.000 . 1 . . . . 57 GLU N . 18857 5 286 . 1 1 58 58 LYS H H 1 8.511 0.002 . 1 . . . . 58 LYS H . 18857 5 287 . 1 1 58 58 LYS HA H 1 4.339 0.000 . 1 . . . . 58 LYS HA . 18857 5 288 . 1 1 58 58 LYS C C 13 177.041 0.001 . 1 . . . . 58 LYS C . 18857 5 289 . 1 1 58 58 LYS CA C 13 56.685 0.000 . 1 . . . . 58 LYS CA . 18857 5 290 . 1 1 58 58 LYS N N 15 123.000 0.000 . 1 . . . . 58 LYS N . 18857 5 291 . 1 1 59 59 THR H H 1 8.254 0.003 . 1 . . . . 59 THR H . 18857 5 292 . 1 1 59 59 THR HA H 1 4.283 0.000 . 1 . . . . 59 THR HA . 18857 5 293 . 1 1 59 59 THR C C 13 174.599 0.002 . 1 . . . . 59 THR C . 18857 5 294 . 1 1 59 59 THR CA C 13 62.213 0.000 . 1 . . . . 59 THR CA . 18857 5 295 . 1 1 59 59 THR N N 15 116.037 0.000 . 1 . . . . 59 THR N . 18857 5 296 . 1 1 60 60 LYS H H 1 8.439 0.001 . 1 . . . . 60 LYS H . 18857 5 297 . 1 1 60 60 LYS HA H 1 4.292 0.000 . 1 . . . . 60 LYS HA . 18857 5 298 . 1 1 60 60 LYS C C 13 176.654 0.004 . 1 . . . . 60 LYS C . 18857 5 299 . 1 1 60 60 LYS CA C 13 56.610 0.000 . 1 . . . . 60 LYS CA . 18857 5 300 . 1 1 60 60 LYS N N 15 123.956 0.000 . 1 . . . . 60 LYS N . 18857 5 301 . 1 1 61 61 GLU H H 1 8.423 0.002 . 1 . . . . 61 GLU H . 18857 5 302 . 1 1 61 61 GLU C C 13 176.021 0.000 . 1 . . . . 61 GLU C . 18857 5 303 . 1 1 61 61 GLU CA C 13 55.937 0.000 . 1 . . . . 61 GLU CA . 18857 5 304 . 1 1 61 61 GLU N N 15 121.839 0.000 . 1 . . . . 61 GLU N . 18857 5 305 . 1 1 62 62 GLN H H 1 8.505 0.002 . 1 . . . . 62 GLN H . 18857 5 306 . 1 1 62 62 GLN HA H 1 4.343 0.000 . 1 . . . . 62 GLN HA . 18857 5 307 . 1 1 62 62 GLN C C 13 175.942 0.006 . 1 . . . . 62 GLN C . 18857 5 308 . 1 1 62 62 GLN CA C 13 55.788 0.000 . 1 . . . . 62 GLN CA . 18857 5 309 . 1 1 62 62 GLN N N 15 122.369 0.000 . 1 . . . . 62 GLN N . 18857 5 310 . 1 1 63 63 VAL H H 1 8.386 0.002 . 1 . . . . 63 VAL H . 18857 5 311 . 1 1 63 63 VAL HA H 1 4.195 0.002 . 1 . . . . 63 VAL HA . 18857 5 312 . 1 1 63 63 VAL C C 13 176.372 0.000 . 1 . . . . 63 VAL C . 18857 5 313 . 1 1 63 63 VAL CA C 13 62.334 0.050 . 1 . . . . 63 VAL CA . 18857 5 314 . 1 1 63 63 VAL N N 15 122.253 0.000 . 1 . . . . 63 VAL N . 18857 5 315 . 1 1 64 64 THR H H 1 8.380 0.003 . 1 . . . . 64 THR H . 18857 5 316 . 1 1 64 64 THR HA H 1 4.370 0.000 . 1 . . . . 64 THR HA . 18857 5 317 . 1 1 64 64 THR C C 13 174.058 0.003 . 1 . . . . 64 THR C . 18857 5 318 . 1 1 64 64 THR CA C 13 61.751 0.000 . 1 . . . . 64 THR CA . 18857 5 319 . 1 1 64 64 THR N N 15 118.410 0.000 . 1 . . . . 64 THR N . 18857 5 320 . 1 1 65 65 ASN H H 1 8.608 0.002 . 1 . . . . 65 ASN H . 18857 5 321 . 1 1 65 65 ASN HA H 1 4.797 0.004 . 1 . . . . 65 ASN HA . 18857 5 322 . 1 1 65 65 ASN C C 13 175.288 0.000 . 1 . . . . 65 ASN C . 18857 5 323 . 1 1 65 65 ASN CA C 13 53.106 0.001 . 1 . . . . 65 ASN CA . 18857 5 324 . 1 1 65 65 ASN N N 15 122.041 0.000 . 1 . . . . 65 ASN N . 18857 5 325 . 1 1 66 66 VAL H H 1 8.332 0.002 . 1 . . . . 66 VAL H . 18857 5 326 . 1 1 66 66 VAL HA H 1 4.120 0.003 . 1 . . . . 66 VAL HA . 18857 5 327 . 1 1 66 66 VAL C C 13 176.911 0.003 . 1 . . . . 66 VAL C . 18857 5 328 . 1 1 66 66 VAL CA C 13 62.660 0.035 . 1 . . . . 66 VAL CA . 18857 5 329 . 1 1 66 66 VAL N N 15 121.012 0.000 . 1 . . . . 66 VAL N . 18857 5 330 . 1 1 67 67 GLY H H 1 8.636 0.002 . 1 . . . . 67 GLY H . 18857 5 331 . 1 1 67 67 GLY HA2 H 1 3.970 0.000 . 1 . . . . 67 GLY HA2 . 18857 5 332 . 1 1 67 67 GLY HA3 H 1 3.970 0.000 . 1 . . . . 67 GLY HA3 . 18857 5 333 . 1 1 67 67 GLY C C 13 174.695 0.003 . 1 . . . . 67 GLY C . 18857 5 334 . 1 1 67 67 GLY CA C 13 45.327 0.000 . 1 . . . . 67 GLY CA . 18857 5 335 . 1 1 67 67 GLY N N 15 112.891 0.000 . 1 . . . . 67 GLY N . 18857 5 336 . 1 1 68 68 GLY H H 1 8.309 0.002 . 1 . . . . 68 GLY H . 18857 5 337 . 1 1 68 68 GLY HA2 H 1 3.943 0.000 . 1 . . . . 68 GLY HA2 . 18857 5 338 . 1 1 68 68 GLY HA3 H 1 3.943 0.000 . 1 . . . . 68 GLY HA3 . 18857 5 339 . 1 1 68 68 GLY C C 13 173.758 0.001 . 1 . . . . 68 GLY C . 18857 5 340 . 1 1 68 68 GLY CA C 13 44.997 0.000 . 1 . . . . 68 GLY CA . 18857 5 341 . 1 1 68 68 GLY N N 15 108.987 0.000 . 1 . . . . 68 GLY N . 18857 5 342 . 1 1 69 69 ALA H H 1 8.245 0.002 . 1 . . . . 69 ALA H . 18857 5 343 . 1 1 69 69 ALA HA H 1 4.351 0.000 . 1 . . . . 69 ALA HA . 18857 5 344 . 1 1 69 69 ALA C C 13 177.715 0.000 . 1 . . . . 69 ALA C . 18857 5 345 . 1 1 69 69 ALA CA C 13 52.286 0.010 . 1 . . . . 69 ALA CA . 18857 5 346 . 1 1 69 69 ALA N N 15 123.945 0.000 . 1 . . . . 69 ALA N . 18857 5 347 . 1 1 70 70 VAL H H 1 8.310 0.002 . 1 . . . . 70 VAL H . 18857 5 348 . 1 1 70 70 VAL HA H 1 4.067 0.000 . 1 . . . . 70 VAL HA . 18857 5 349 . 1 1 70 70 VAL C C 13 176.406 0.005 . 1 . . . . 70 VAL C . 18857 5 350 . 1 1 70 70 VAL CA C 13 62.429 0.000 . 1 . . . . 70 VAL CA . 18857 5 351 . 1 1 70 70 VAL N N 15 120.837 0.000 . 1 . . . . 70 VAL N . 18857 5 352 . 1 1 71 71 VAL H H 1 8.491 0.002 . 1 . . . . 71 VAL H . 18857 5 353 . 1 1 71 71 VAL HA H 1 4.216 0.004 . 1 . . . . 71 VAL HA . 18857 5 354 . 1 1 71 71 VAL C C 13 176.348 0.009 . 1 . . . . 71 VAL C . 18857 5 355 . 1 1 71 71 VAL CA C 13 62.118 0.026 . 1 . . . . 71 VAL CA . 18857 5 356 . 1 1 71 71 VAL N N 15 125.830 0.000 . 1 . . . . 71 VAL N . 18857 5 357 . 1 1 72 72 THR H H 1 8.402 0.003 . 1 . . . . 72 THR H . 18857 5 358 . 1 1 72 72 THR HA H 1 4.364 0.000 . 1 . . . . 72 THR HA . 18857 5 359 . 1 1 72 72 THR C C 13 174.944 0.004 . 1 . . . . 72 THR C . 18857 5 360 . 1 1 72 72 THR CA C 13 61.894 0.000 . 1 . . . . 72 THR CA . 18857 5 361 . 1 1 72 72 THR N N 15 119.026 0.000 . 1 . . . . 72 THR N . 18857 5 362 . 1 1 73 73 GLY H H 1 8.517 0.002 . 1 . . . . 73 GLY H . 18857 5 363 . 1 1 73 73 GLY HA2 H 1 3.988 0.000 . 1 . . . . 73 GLY HA2 . 18857 5 364 . 1 1 73 73 GLY HA3 H 1 3.988 0.000 . 1 . . . . 73 GLY HA3 . 18857 5 365 . 1 1 73 73 GLY C C 13 174.041 0.000 . 1 . . . . 73 GLY C . 18857 5 366 . 1 1 73 73 GLY CA C 13 45.209 0.000 . 1 . . . . 73 GLY CA . 18857 5 367 . 1 1 73 73 GLY N N 15 111.573 0.000 . 1 . . . . 73 GLY N . 18857 5 368 . 1 1 74 74 VAL H H 1 8.168 0.003 . 1 . . . . 74 VAL H . 18857 5 369 . 1 1 74 74 VAL HA H 1 4.184 0.002 . 1 . . . . 74 VAL HA . 18857 5 370 . 1 1 74 74 VAL C C 13 176.624 0.003 . 1 . . . . 74 VAL C . 18857 5 371 . 1 1 74 74 VAL CA C 13 62.322 0.022 . 1 . . . . 74 VAL CA . 18857 5 372 . 1 1 74 74 VAL N N 15 119.784 0.000 . 1 . . . . 74 VAL N . 18857 5 373 . 1 1 75 75 THR H H 1 8.388 0.002 . 1 . . . . 75 THR H . 18857 5 374 . 1 1 75 75 THR HA H 1 4.308 0.000 . 1 . . . . 75 THR HA . 18857 5 375 . 1 1 75 75 THR C C 13 174.123 0.003 . 1 . . . . 75 THR C . 18857 5 376 . 1 1 75 75 THR CA C 13 61.974 0.000 . 1 . . . . 75 THR CA . 18857 5 377 . 1 1 75 75 THR N N 15 119.355 0.000 . 1 . . . . 75 THR N . 18857 5 378 . 1 1 76 76 ALA H H 1 8.462 0.002 . 1 . . . . 76 ALA H . 18857 5 379 . 1 1 76 76 ALA HA H 1 4.333 0.000 . 1 . . . . 76 ALA HA . 18857 5 380 . 1 1 76 76 ALA C C 13 177.663 0.007 . 1 . . . . 76 ALA C . 18857 5 381 . 1 1 76 76 ALA CA C 13 52.467 0.007 . 1 . . . . 76 ALA CA . 18857 5 382 . 1 1 76 76 ALA N N 15 127.680 0.000 . 1 . . . . 76 ALA N . 18857 5 383 . 1 1 77 77 VAL H H 1 8.239 0.002 . 1 . . . . 77 VAL H . 18857 5 384 . 1 1 77 77 VAL HA H 1 4.039 0.000 . 1 . . . . 77 VAL HA . 18857 5 385 . 1 1 77 77 VAL C C 13 176.108 0.002 . 1 . . . . 77 VAL C . 18857 5 386 . 1 1 77 77 VAL CA C 13 62.273 0.000 . 1 . . . . 77 VAL CA . 18857 5 387 . 1 1 77 77 VAL N N 15 120.434 0.000 . 1 . . . . 77 VAL N . 18857 5 388 . 1 1 78 78 ALA H H 1 8.495 0.003 . 1 . . . . 78 ALA H . 18857 5 389 . 1 1 78 78 ALA HA H 1 4.288 0.000 . 1 . . . . 78 ALA HA . 18857 5 390 . 1 1 78 78 ALA C C 13 177.740 0.003 . 1 . . . . 78 ALA C . 18857 5 391 . 1 1 78 78 ALA CA C 13 52.514 0.000 . 1 . . . . 78 ALA CA . 18857 5 392 . 1 1 78 78 ALA N N 15 128.404 0.000 . 1 . . . . 78 ALA N . 18857 5 393 . 1 1 79 79 GLN H H 1 8.481 0.001 . 1 . . . . 79 GLN H . 18857 5 394 . 1 1 79 79 GLN HA H 1 4.288 0.000 . 1 . . . . 79 GLN HA . 18857 5 395 . 1 1 79 79 GLN C C 13 176.072 0.005 . 1 . . . . 79 GLN C . 18857 5 396 . 1 1 79 79 GLN CA C 13 55.702 0.000 . 1 . . . . 79 GLN CA . 18857 5 397 . 1 1 79 79 GLN N N 15 120.555 0.000 . 1 . . . . 79 GLN N . 18857 5 398 . 1 1 80 80 LYS H H 1 8.511 0.001 . 1 . . . . 80 LYS H . 18857 5 399 . 1 1 80 80 LYS HA H 1 4.352 0.000 . 1 . . . . 80 LYS HA . 18857 5 400 . 1 1 80 80 LYS C C 13 176.745 0.002 . 1 . . . . 80 LYS C . 18857 5 401 . 1 1 80 80 LYS CA C 13 56.425 0.000 . 1 . . . . 80 LYS CA . 18857 5 402 . 1 1 80 80 LYS N N 15 123.403 0.000 . 1 . . . . 80 LYS N . 18857 5 403 . 1 1 81 81 THR H H 1 8.344 0.000 . 1 . . . . 81 THR H . 18857 5 404 . 1 1 81 81 THR HA H 1 4.337 0.000 . 1 . . . . 81 THR HA . 18857 5 405 . 1 1 81 81 THR C C 13 174.447 0.002 . 1 . . . . 81 THR C . 18857 5 406 . 1 1 81 81 THR CA C 13 61.991 0.000 . 1 . . . . 81 THR CA . 18857 5 407 . 1 1 81 81 THR N N 15 117.050 0.000 . 1 . . . . 81 THR N . 18857 5 408 . 1 1 82 82 VAL H H 1 8.396 0.001 . 1 . . . . 82 VAL H . 18857 5 409 . 1 1 82 82 VAL HA H 1 4.115 0.000 . 1 . . . . 82 VAL HA . 18857 5 410 . 1 1 82 82 VAL C C 13 176.155 0.004 . 1 . . . . 82 VAL C . 18857 5 411 . 1 1 82 82 VAL CA C 13 62.310 0.000 . 1 . . . . 82 VAL CA . 18857 5 412 . 1 1 82 82 VAL N N 15 123.600 0.000 . 1 . . . . 82 VAL N . 18857 5 413 . 1 1 83 83 GLU H H 1 8.597 0.002 . 1 . . . . 83 GLU H . 18857 5 414 . 1 1 83 83 GLU HA H 1 4.362 0.000 . 1 . . . . 83 GLU HA . 18857 5 415 . 1 1 83 83 GLU C C 13 176.588 0.001 . 1 . . . . 83 GLU C . 18857 5 416 . 1 1 83 83 GLU CA C 13 55.949 0.000 . 1 . . . . 83 GLU CA . 18857 5 417 . 1 1 83 83 GLU N N 15 124.973 0.000 . 1 . . . . 83 GLU N . 18857 5 418 . 1 1 84 84 GLY H H 1 8.586 0.001 . 1 . . . . 84 GLY H . 18857 5 419 . 1 1 84 84 GLY HA2 H 1 3.956 0.000 . 1 . . . . 84 GLY HA2 . 18857 5 420 . 1 1 84 84 GLY HA3 H 1 3.956 0.000 . 1 . . . . 84 GLY HA3 . 18857 5 421 . 1 1 84 84 GLY C C 13 174.061 0.003 . 1 . . . . 84 GLY C . 18857 5 422 . 1 1 84 84 GLY CA C 13 45.174 0.000 . 1 . . . . 84 GLY CA . 18857 5 423 . 1 1 84 84 GLY N N 15 110.988 0.000 . 1 . . . . 84 GLY N . 18857 5 424 . 1 1 85 85 ALA H H 1 8.384 0.002 . 1 . . . . 85 ALA H . 18857 5 425 . 1 1 85 85 ALA HA H 1 4.309 0.000 . 1 . . . . 85 ALA HA . 18857 5 426 . 1 1 85 85 ALA C C 13 178.589 0.001 . 1 . . . . 85 ALA C . 18857 5 427 . 1 1 85 85 ALA CA C 13 52.925 0.000 . 1 . . . . 85 ALA CA . 18857 5 428 . 1 1 85 85 ALA N N 15 124.161 0.000 . 1 . . . . 85 ALA N . 18857 5 429 . 1 1 86 86 GLY H H 1 8.588 0.002 . 1 . . . . 86 GLY H . 18857 5 430 . 1 1 86 86 GLY HA2 H 1 3.966 0.000 . 1 . . . . 86 GLY HA2 . 18857 5 431 . 1 1 86 86 GLY HA3 H 1 3.966 0.000 . 1 . . . . 86 GLY HA3 . 18857 5 432 . 1 1 86 86 GLY C C 13 174.347 0.003 . 1 . . . . 86 GLY C . 18857 5 433 . 1 1 86 86 GLY CA C 13 45.229 0.000 . 1 . . . . 86 GLY CA . 18857 5 434 . 1 1 86 86 GLY N N 15 108.455 0.000 . 1 . . . . 86 GLY N . 18857 5 435 . 1 1 87 87 SER H H 1 8.218 0.003 . 1 . . . . 87 SER H . 18857 5 436 . 1 1 87 87 SER HA H 1 4.457 0.001 . 1 . . . . 87 SER HA . 18857 5 437 . 1 1 87 87 SER C C 13 174.742 0.003 . 1 . . . . 87 SER C . 18857 5 438 . 1 1 87 87 SER CA C 13 58.391 0.033 . 1 . . . . 87 SER CA . 18857 5 439 . 1 1 87 87 SER N N 15 115.894 0.000 . 1 . . . . 87 SER N . 18857 5 440 . 1 1 88 88 ILE H H 1 8.268 0.001 . 1 . . . . 88 ILE H . 18857 5 441 . 1 1 88 88 ILE HA H 1 4.160 0.002 . 1 . . . . 88 ILE HA . 18857 5 442 . 1 1 88 88 ILE C C 13 176.351 0.008 . 1 . . . . 88 ILE C . 18857 5 443 . 1 1 88 88 ILE CA C 13 61.301 0.048 . 1 . . . . 88 ILE CA . 18857 5 444 . 1 1 88 88 ILE N N 15 122.999 0.000 . 1 . . . . 88 ILE N . 18857 5 445 . 1 1 89 89 ALA H H 1 8.425 0.001 . 1 . . . . 89 ALA H . 18857 5 446 . 1 1 89 89 ALA HA H 1 4.244 0.000 . 1 . . . . 89 ALA HA . 18857 5 447 . 1 1 89 89 ALA C C 13 177.649 0.008 . 1 . . . . 89 ALA C . 18857 5 448 . 1 1 89 89 ALA CA C 13 52.620 0.000 . 1 . . . . 89 ALA CA . 18857 5 449 . 1 1 89 89 ALA N N 15 128.278 0.000 . 1 . . . . 89 ALA N . 18857 5 450 . 1 1 90 90 ALA H H 1 8.291 0.002 . 1 . . . . 90 ALA H . 18857 5 451 . 1 1 90 90 ALA HA H 1 4.240 0.000 . 1 . . . . 90 ALA HA . 18857 5 452 . 1 1 90 90 ALA C C 13 177.798 0.002 . 1 . . . . 90 ALA C . 18857 5 453 . 1 1 90 90 ALA CA C 13 52.426 0.000 . 1 . . . . 90 ALA CA . 18857 5 454 . 1 1 90 90 ALA N N 15 123.547 0.000 . 1 . . . . 90 ALA N . 18857 5 455 . 1 1 91 91 ALA H H 1 8.368 0.000 . 1 . . . . 91 ALA H . 18857 5 456 . 1 1 91 91 ALA HA H 1 4.351 0.001 . 1 . . . . 91 ALA HA . 18857 5 457 . 1 1 91 91 ALA C C 13 178.213 0.010 . 1 . . . . 91 ALA C . 18857 5 458 . 1 1 91 91 ALA CA C 13 52.644 0.005 . 1 . . . . 91 ALA CA . 18857 5 459 . 1 1 91 91 ALA N N 15 123.587 0.000 . 1 . . . . 91 ALA N . 18857 5 460 . 1 1 92 92 THR H H 1 8.172 0.002 . 1 . . . . 92 THR H . 18857 5 461 . 1 1 92 92 THR HA H 1 4.299 0.000 . 1 . . . . 92 THR HA . 18857 5 462 . 1 1 92 92 THR C C 13 175.211 0.008 . 1 . . . . 92 THR C . 18857 5 463 . 1 1 92 92 THR CA C 13 62.037 0.000 . 1 . . . . 92 THR CA . 18857 5 464 . 1 1 92 92 THR N N 15 112.908 0.000 . 1 . . . . 92 THR N . 18857 5 465 . 1 1 93 93 GLY H H 1 8.380 0.002 . 1 . . . . 93 GLY H . 18857 5 466 . 1 1 93 93 GLY HA2 H 1 3.914 0.000 . 1 . . . . 93 GLY HA2 . 18857 5 467 . 1 1 93 93 GLY HA3 H 1 3.914 0.000 . 1 . . . . 93 GLY HA3 . 18857 5 468 . 1 1 93 93 GLY C C 13 173.726 0.007 . 1 . . . . 93 GLY C . 18857 5 469 . 1 1 93 93 GLY CA C 13 45.159 0.000 . 1 . . . . 93 GLY CA . 18857 5 470 . 1 1 93 93 GLY N N 15 110.837 0.000 . 1 . . . . 93 GLY N . 18857 5 471 . 1 1 94 94 PHE H H 1 8.164 0.003 . 1 . . . . 94 PHE H . 18857 5 472 . 1 1 94 94 PHE HA H 1 4.603 0.004 . 1 . . . . 94 PHE HA . 18857 5 473 . 1 1 94 94 PHE C C 13 175.621 0.010 . 1 . . . . 94 PHE C . 18857 5 474 . 1 1 94 94 PHE CA C 13 57.869 0.006 . 1 . . . . 94 PHE CA . 18857 5 475 . 1 1 94 94 PHE N N 15 120.489 0.000 . 1 . . . . 94 PHE N . 18857 5 476 . 1 1 95 95 VAL H H 1 8.114 0.002 . 1 . . . . 95 VAL H . 18857 5 477 . 1 1 95 95 VAL HA H 1 4.003 0.000 . 1 . . . . 95 VAL HA . 18857 5 478 . 1 1 95 95 VAL C C 13 175.615 0.005 . 1 . . . . 95 VAL C . 18857 5 479 . 1 1 95 95 VAL CA C 13 62.099 0.000 . 1 . . . . 95 VAL CA . 18857 5 480 . 1 1 95 95 VAL N N 15 123.843 0.000 . 1 . . . . 95 VAL N . 18857 5 481 . 1 1 96 96 LYS H H 1 8.452 0.003 . 1 . . . . 96 LYS H . 18857 5 482 . 1 1 96 96 LYS HA H 1 4.210 0.004 . 1 . . . . 96 LYS HA . 18857 5 483 . 1 1 96 96 LYS C C 13 176.617 0.002 . 1 . . . . 96 LYS C . 18857 5 484 . 1 1 96 96 LYS CA C 13 56.461 0.002 . 1 . . . . 96 LYS CA . 18857 5 485 . 1 1 96 96 LYS N N 15 126.378 0.000 . 1 . . . . 96 LYS N . 18857 5 486 . 1 1 97 97 LYS H H 1 8.495 0.002 . 1 . . . . 97 LYS H . 18857 5 487 . 1 1 97 97 LYS HA H 1 4.273 0.000 . 1 . . . . 97 LYS HA . 18857 5 488 . 1 1 97 97 LYS C C 13 176.526 0.003 . 1 . . . . 97 LYS C . 18857 5 489 . 1 1 97 97 LYS CA C 13 56.575 0.000 . 1 . . . . 97 LYS CA . 18857 5 490 . 1 1 97 97 LYS N N 15 123.390 0.000 . 1 . . . . 97 LYS N . 18857 5 491 . 1 1 98 98 ASP H H 1 8.570 0.002 . 1 . . . . 98 ASP H . 18857 5 492 . 1 1 98 98 ASP HA H 1 4.643 0.000 . 1 . . . . 98 ASP HA . 18857 5 493 . 1 1 98 98 ASP C C 13 175.416 0.007 . 1 . . . . 98 ASP C . 18857 5 494 . 1 1 98 98 ASP CA C 13 53.326 0.021 . 1 . . . . 98 ASP CA . 18857 5 495 . 1 1 98 98 ASP N N 15 120.312 0.000 . 1 . . . . 98 ASP N . 18857 5 496 . 1 1 99 99 GLN H H 1 8.449 0.004 . 1 . . . . 99 GLN H . 18857 5 497 . 1 1 99 99 GLN HA H 1 4.311 0.000 . 1 . . . . 99 GLN HA . 18857 5 498 . 1 1 99 99 GLN C C 13 175.967 0.000 . 1 . . . . 99 GLN C . 18857 5 499 . 1 1 99 99 GLN CA C 13 55.880 0.000 . 1 . . . . 99 GLN CA . 18857 5 500 . 1 1 99 99 GLN N N 15 121.023 0.000 . 1 . . . . 99 GLN N . 18857 5 501 . 1 1 100 100 LEU H H 1 8.314 0.002 . 1 . . . . 100 LEU H . 18857 5 502 . 1 1 100 100 LEU HA H 1 4.338 0.002 . 1 . . . . 100 LEU HA . 18857 5 503 . 1 1 100 100 LEU C C 13 177.969 0.011 . 1 . . . . 100 LEU C . 18857 5 504 . 1 1 100 100 LEU CA C 13 55.322 0.036 . 1 . . . . 100 LEU CA . 18857 5 505 . 1 1 100 100 LEU N N 15 123.100 0.000 . 1 . . . . 100 LEU N . 18857 5 506 . 1 1 101 101 GLY H H 1 8.473 0.002 . 1 . . . . 101 GLY H . 18857 5 507 . 1 1 101 101 GLY HA2 H 1 3.940 0.000 . 1 . . . . 101 GLY HA2 . 18857 5 508 . 1 1 101 101 GLY HA3 H 1 3.940 0.000 . 1 . . . . 101 GLY HA3 . 18857 5 509 . 1 1 101 101 GLY C C 13 174.242 0.003 . 1 . . . . 101 GLY C . 18857 5 510 . 1 1 101 101 GLY CA C 13 45.284 0.000 . 1 . . . . 101 GLY CA . 18857 5 511 . 1 1 101 101 GLY N N 15 109.770 0.000 . 1 . . . . 101 GLY N . 18857 5 512 . 1 1 102 102 LYS H H 1 8.267 0.002 . 1 . . . . 102 LYS H . 18857 5 513 . 1 1 102 102 LYS HA H 1 4.301 0.000 . 1 . . . . 102 LYS HA . 18857 5 514 . 1 1 102 102 LYS C C 13 176.601 0.002 . 1 . . . . 102 LYS C . 18857 5 515 . 1 1 102 102 LYS CA C 13 56.389 0.000 . 1 . . . . 102 LYS CA . 18857 5 516 . 1 1 102 102 LYS N N 15 120.884 0.000 . 1 . . . . 102 LYS N . 18857 5 517 . 1 1 103 103 ASN H H 1 8.643 0.003 . 1 . . . . 103 ASN H . 18857 5 518 . 1 1 103 103 ASN HA H 1 4.681 0.003 . 1 . . . . 103 ASN HA . 18857 5 519 . 1 1 103 103 ASN C C 13 175.366 0.001 . 1 . . . . 103 ASN C . 18857 5 520 . 1 1 103 103 ASN CA C 13 53.363 0.008 . 1 . . . . 103 ASN CA . 18857 5 521 . 1 1 103 103 ASN N N 15 119.527 0.000 . 1 . . . . 103 ASN N . 18857 5 522 . 1 1 104 104 GLU H H 1 8.412 0.003 . 1 . . . . 104 GLU H . 18857 5 523 . 1 1 104 104 GLU HA H 1 4.359 0.000 . 1 . . . . 104 GLU HA . 18857 5 524 . 1 1 104 104 GLU C C 13 176.127 0.000 . 1 . . . . 104 GLU C . 18857 5 525 . 1 1 104 104 GLU CA C 13 55.935 0.000 . 1 . . . . 104 GLU CA . 18857 5 526 . 1 1 104 104 GLU N N 15 120.730 0.000 . 1 . . . . 104 GLU N . 18857 5 527 . 1 1 105 105 GLU H H 1 8.441 0.002 . 1 . . . . 105 GLU H . 18857 5 528 . 1 1 105 105 GLU C C 13 176.529 0.000 . 1 . . . . 105 GLU C . 18857 5 529 . 1 1 105 105 GLU CA C 13 56.144 0.000 . 1 . . . . 105 GLU CA . 18857 5 530 . 1 1 105 105 GLU N N 15 121.068 0.000 . 1 . . . . 105 GLU N . 18857 5 531 . 1 1 106 106 GLY H H 1 8.485 0.002 . 1 . . . . 106 GLY H . 18857 5 532 . 1 1 106 106 GLY HA2 H 1 3.927 0.000 . 1 . . . . 106 GLY HA2 . 18857 5 533 . 1 1 106 106 GLY HA3 H 1 3.927 0.000 . 1 . . . . 106 GLY HA3 . 18857 5 534 . 1 1 106 106 GLY C C 13 173.382 0.001 . 1 . . . . 106 GLY C . 18857 5 535 . 1 1 106 106 GLY CA C 13 44.977 0.000 . 1 . . . . 106 GLY CA . 18857 5 536 . 1 1 106 106 GLY N N 15 110.203 0.000 . 1 . . . . 106 GLY N . 18857 5 537 . 1 1 107 107 ALA H H 1 8.191 0.002 . 1 . . . . 107 ALA H . 18857 5 538 . 1 1 107 107 ALA N N 15 124.967 0.000 . 1 . . . . 107 ALA N . 18857 5 539 . 1 1 108 108 PRO HA H 1 4.421 0.000 . 1 . . . . 108 PRO HA . 18857 5 540 . 1 1 108 108 PRO C C 13 177.095 0.001 . 1 . . . . 108 PRO C . 18857 5 541 . 1 1 108 108 PRO CA C 13 63.168 0.029 . 1 . . . . 108 PRO CA . 18857 5 542 . 1 1 109 109 GLN H H 1 8.609 0.002 . 1 . . . . 109 GLN H . 18857 5 543 . 1 1 109 109 GLN HA H 1 4.287 0.000 . 1 . . . . 109 GLN HA . 18857 5 544 . 1 1 109 109 GLN C C 13 176.057 0.002 . 1 . . . . 109 GLN C . 18857 5 545 . 1 1 109 109 GLN CA C 13 55.754 0.000 . 1 . . . . 109 GLN CA . 18857 5 546 . 1 1 109 109 GLN N N 15 120.867 0.000 . 1 . . . . 109 GLN N . 18857 5 547 . 1 1 110 110 GLU H H 1 8.506 0.000 . 1 . . . . 110 GLU H . 18857 5 548 . 1 1 110 110 GLU HA H 1 4.365 0.000 . 1 . . . . 110 GLU HA . 18857 5 549 . 1 1 110 110 GLU C C 13 176.532 0.006 . 1 . . . . 110 GLU C . 18857 5 550 . 1 1 110 110 GLU CA C 13 55.925 0.000 . 1 . . . . 110 GLU CA . 18857 5 551 . 1 1 110 110 GLU N N 15 121.731 0.000 . 1 . . . . 110 GLU N . 18857 5 552 . 1 1 111 111 GLY H H 1 8.521 0.002 . 1 . . . . 111 GLY H . 18857 5 553 . 1 1 111 111 GLY HA2 H 1 3.940 0.000 . 1 . . . . 111 GLY HA2 . 18857 5 554 . 1 1 111 111 GLY HA3 H 1 3.940 0.000 . 1 . . . . 111 GLY HA3 . 18857 5 555 . 1 1 111 111 GLY C C 13 174.053 0.008 . 1 . . . . 111 GLY C . 18857 5 556 . 1 1 111 111 GLY CA C 13 45.339 0.000 . 1 . . . . 111 GLY CA . 18857 5 557 . 1 1 111 111 GLY N N 15 110.227 0.000 . 1 . . . . 111 GLY N . 18857 5 558 . 1 1 112 112 ILE H H 1 8.039 0.004 . 1 . . . . 112 ILE H . 18857 5 559 . 1 1 112 112 ILE HA H 1 4.159 0.003 . 1 . . . . 112 ILE HA . 18857 5 560 . 1 1 112 112 ILE C C 13 176.522 0.009 . 1 . . . . 112 ILE C . 18857 5 561 . 1 1 112 112 ILE CA C 13 61.258 0.004 . 1 . . . . 112 ILE CA . 18857 5 562 . 1 1 112 112 ILE N N 15 120.046 0.000 . 1 . . . . 112 ILE N . 18857 5 563 . 1 1 113 113 LEU H H 1 8.392 0.001 . 1 . . . . 113 LEU H . 18857 5 564 . 1 1 113 113 LEU HA H 1 4.355 0.000 . 1 . . . . 113 LEU HA . 18857 5 565 . 1 1 113 113 LEU C C 13 177.340 0.002 . 1 . . . . 113 LEU C . 18857 5 566 . 1 1 113 113 LEU CA C 13 55.245 0.017 . 1 . . . . 113 LEU CA . 18857 5 567 . 1 1 113 113 LEU N N 15 125.881 0.000 . 1 . . . . 113 LEU N . 18857 5 568 . 1 1 114 114 GLU H H 1 8.356 0.002 . 1 . . . . 114 GLU H . 18857 5 569 . 1 1 114 114 GLU HA H 1 4.300 0.000 . 1 . . . . 114 GLU HA . 18857 5 570 . 1 1 114 114 GLU C C 13 175.613 0.003 . 1 . . . . 114 GLU C . 18857 5 571 . 1 1 114 114 GLU CA C 13 55.787 0.000 . 1 . . . . 114 GLU CA . 18857 5 572 . 1 1 114 114 GLU N N 15 120.812 0.000 . 1 . . . . 114 GLU N . 18857 5 573 . 1 1 115 115 ASP H H 1 8.455 0.001 . 1 . . . . 115 ASP H . 18857 5 574 . 1 1 115 115 ASP HA H 1 4.688 0.002 . 1 . . . . 115 ASP HA . 18857 5 575 . 1 1 115 115 ASP C C 13 174.752 0.015 . 1 . . . . 115 ASP C . 18857 5 576 . 1 1 115 115 ASP CA C 13 52.883 0.013 . 1 . . . . 115 ASP CA . 18857 5 577 . 1 1 115 115 ASP N N 15 119.647 0.000 . 1 . . . . 115 ASP N . 18857 5 578 . 1 1 116 116 MET H H 1 8.264 0.004 . 1 . . . . 116 MET H . 18857 5 579 . 1 1 116 116 MET N N 15 121.897 0.000 . 1 . . . . 116 MET N . 18857 5 580 . 1 1 117 117 PRO HA H 1 4.452 0.002 . 1 . . . . 117 PRO HA . 18857 5 581 . 1 1 117 117 PRO C C 13 176.731 0.000 . 1 . . . . 117 PRO C . 18857 5 582 . 1 1 117 117 PRO CA C 13 62.896 0.001 . 1 . . . . 117 PRO CA . 18857 5 583 . 1 1 118 118 VAL H H 1 8.337 0.000 . 1 . . . . 118 VAL H . 18857 5 584 . 1 1 118 118 VAL HA H 1 4.028 0.000 . 1 . . . . 118 VAL HA . 18857 5 585 . 1 1 118 118 VAL C C 13 175.768 0.003 . 1 . . . . 118 VAL C . 18857 5 586 . 1 1 118 118 VAL CA C 13 62.237 0.000 . 1 . . . . 118 VAL CA . 18857 5 587 . 1 1 118 118 VAL N N 15 120.753 0.000 . 1 . . . . 118 VAL N . 18857 5 588 . 1 1 119 119 ASP H H 1 8.671 0.001 . 1 . . . . 119 ASP H . 18857 5 589 . 1 1 119 119 ASP N N 15 124.003 0.000 . 1 . . . . 119 ASP N . 18857 5 590 . 1 1 120 120 PRO HA H 1 4.355 0.001 . 1 . . . . 120 PRO HA . 18857 5 591 . 1 1 120 120 PRO C C 13 176.871 0.003 . 1 . . . . 120 PRO C . 18857 5 592 . 1 1 120 120 PRO CA C 13 63.608 0.055 . 1 . . . . 120 PRO CA . 18857 5 593 . 1 1 121 121 ASP H H 1 8.404 0.002 . 1 . . . . 121 ASP H . 18857 5 594 . 1 1 121 121 ASP HA H 1 4.656 0.001 . 1 . . . . 121 ASP HA . 18857 5 595 . 1 1 121 121 ASP C C 13 175.141 0.013 . 1 . . . . 121 ASP C . 18857 5 596 . 1 1 121 121 ASP CA C 13 53.312 0.038 . 1 . . . . 121 ASP CA . 18857 5 597 . 1 1 121 121 ASP N N 15 117.745 0.000 . 1 . . . . 121 ASP N . 18857 5 598 . 1 1 122 122 ASN H H 1 8.238 0.003 . 1 . . . . 122 ASN H . 18857 5 599 . 1 1 122 122 ASN HA H 1 4.704 0.005 . 1 . . . . 122 ASN HA . 18857 5 600 . 1 1 122 122 ASN C C 13 175.415 0.021 . 1 . . . . 122 ASN C . 18857 5 601 . 1 1 122 122 ASN CA C 13 53.422 0.022 . 1 . . . . 122 ASN CA . 18857 5 602 . 1 1 122 122 ASN N N 15 118.903 0.000 . 1 . . . . 122 ASN N . 18857 5 603 . 1 1 123 123 GLU H H 1 8.264 0.004 . 1 . . . . 123 GLU H . 18857 5 604 . 1 1 123 123 GLU HA H 1 4.279 0.000 . 1 . . . . 123 GLU HA . 18857 5 605 . 1 1 123 123 GLU C C 13 175.964 0.013 . 1 . . . . 123 GLU C . 18857 5 606 . 1 1 123 123 GLU CA C 13 56.197 0.000 . 1 . . . . 123 GLU CA . 18857 5 607 . 1 1 123 123 GLU N N 15 120.512 0.000 . 1 . . . . 123 GLU N . 18857 5 608 . 1 1 124 124 ALA H H 1 8.295 0.002 . 1 . . . . 124 ALA H . 18857 5 609 . 1 1 124 124 ALA HA H 1 4.224 0.000 . 1 . . . . 124 ALA HA . 18857 5 610 . 1 1 124 124 ALA C C 13 177.478 0.012 . 1 . . . . 124 ALA C . 18857 5 611 . 1 1 124 124 ALA CA C 13 52.845 0.000 . 1 . . . . 124 ALA CA . 18857 5 612 . 1 1 124 124 ALA N N 15 124.090 0.000 . 1 . . . . 124 ALA N . 18857 5 613 . 1 1 125 125 TYR H H 1 8.016 0.003 . 1 . . . . 125 TYR H . 18857 5 614 . 1 1 125 125 TYR HA H 1 4.506 0.001 . 1 . . . . 125 TYR HA . 18857 5 615 . 1 1 125 125 TYR C C 13 175.490 0.004 . 1 . . . . 125 TYR C . 18857 5 616 . 1 1 125 125 TYR CA C 13 57.826 0.029 . 1 . . . . 125 TYR CA . 18857 5 617 . 1 1 125 125 TYR N N 15 118.640 0.000 . 1 . . . . 125 TYR N . 18857 5 618 . 1 1 126 126 GLU H H 1 8.024 0.002 . 1 . . . . 126 GLU H . 18857 5 619 . 1 1 126 126 GLU HA H 1 4.313 0.006 . 1 . . . . 126 GLU HA . 18857 5 620 . 1 1 126 126 GLU C C 13 175.183 0.002 . 1 . . . . 126 GLU C . 18857 5 621 . 1 1 126 126 GLU CA C 13 55.108 0.003 . 1 . . . . 126 GLU CA . 18857 5 622 . 1 1 126 126 GLU N N 15 122.217 0.000 . 1 . . . . 126 GLU N . 18857 5 623 . 1 1 127 127 MET H H 1 8.321 0.002 . 1 . . . . 127 MET H . 18857 5 624 . 1 1 127 127 MET N N 15 122.888 0.000 . 1 . . . . 127 MET N . 18857 5 625 . 1 1 128 128 PRO HA H 1 4.357 0.000 . 1 . . . . 128 PRO HA . 18857 5 626 . 1 1 128 128 PRO C C 13 177.132 0.000 . 1 . . . . 128 PRO C . 18857 5 627 . 1 1 128 128 PRO CA C 13 63.570 0.017 . 1 . . . . 128 PRO CA . 18857 5 628 . 1 1 129 129 SER H H 1 8.411 0.002 . 1 . . . . 129 SER H . 18857 5 629 . 1 1 129 129 SER HA H 1 4.377 0.002 . 1 . . . . 129 SER HA . 18857 5 630 . 1 1 129 129 SER C C 13 174.962 0.002 . 1 . . . . 129 SER C . 18857 5 631 . 1 1 129 129 SER CA C 13 58.575 0.024 . 1 . . . . 129 SER CA . 18857 5 632 . 1 1 129 129 SER N N 15 115.367 0.000 . 1 . . . . 129 SER N . 18857 5 633 . 1 1 130 130 GLU H H 1 8.415 0.002 . 1 . . . . 130 GLU H . 18857 5 634 . 1 1 130 130 GLU HA H 1 4.376 0.000 . 1 . . . . 130 GLU HA . 18857 5 635 . 1 1 130 130 GLU C C 13 176.133 0.006 . 1 . . . . 130 GLU C . 18857 5 636 . 1 1 130 130 GLU CA C 13 55.903 0.000 . 1 . . . . 130 GLU CA . 18857 5 637 . 1 1 130 130 GLU N N 15 121.997 0.000 . 1 . . . . 130 GLU N . 18857 5 638 . 1 1 131 131 GLU H H 1 8.341 0.004 . 1 . . . . 131 GLU H . 18857 5 639 . 1 1 131 131 GLU HA H 1 4.287 0.000 . 1 . . . . 131 GLU HA . 18857 5 640 . 1 1 131 131 GLU C C 13 176.537 0.000 . 1 . . . . 131 GLU C . 18857 5 641 . 1 1 131 131 GLU CA C 13 56.238 0.000 . 1 . . . . 131 GLU CA . 18857 5 642 . 1 1 131 131 GLU N N 15 120.753 0.000 . 1 . . . . 131 GLU N . 18857 5 643 . 1 1 132 132 GLY H H 1 8.427 0.000 . 1 . . . . 132 GLY H . 18857 5 644 . 1 1 132 132 GLY HA2 H 1 3.885 0.000 . 1 . . . . 132 GLY HA2 . 18857 5 645 . 1 1 132 132 GLY HA3 H 1 3.885 0.000 . 1 . . . . 132 GLY HA3 . 18857 5 646 . 1 1 132 132 GLY C C 13 174.028 0.001 . 1 . . . . 132 GLY C . 18857 5 647 . 1 1 132 132 GLY CA C 13 45.266 0.000 . 1 . . . . 132 GLY CA . 18857 5 648 . 1 1 132 132 GLY N N 15 109.892 0.000 . 1 . . . . 132 GLY N . 18857 5 649 . 1 1 133 133 TYR H H 1 8.084 0.003 . 1 . . . . 133 TYR H . 18857 5 650 . 1 1 133 133 TYR HA H 1 4.505 0.005 . 1 . . . . 133 TYR HA . 18857 5 651 . 1 1 133 133 TYR C C 13 175.911 0.008 . 1 . . . . 133 TYR C . 18857 5 652 . 1 1 133 133 TYR CA C 13 58.180 0.028 . 1 . . . . 133 TYR CA . 18857 5 653 . 1 1 133 133 TYR N N 15 120.238 0.000 . 1 . . . . 133 TYR N . 18857 5 654 . 1 1 134 134 GLN H H 1 8.336 0.002 . 1 . . . . 134 GLN H . 18857 5 655 . 1 1 134 134 GLN HA H 1 4.202 0.004 . 1 . . . . 134 GLN HA . 18857 5 656 . 1 1 134 134 GLN C C 13 175.142 0.000 . 1 . . . . 134 GLN C . 18857 5 657 . 1 1 134 134 GLN CA C 13 55.674 0.027 . 1 . . . . 134 GLN CA . 18857 5 658 . 1 1 134 134 GLN N N 15 122.167 0.000 . 1 . . . . 134 GLN N . 18857 5 659 . 1 1 135 135 ASP H H 1 8.357 0.002 . 1 . . . . 135 ASP H . 18857 5 660 . 1 1 135 135 ASP HA H 1 4.617 0.004 . 1 . . . . 135 ASP HA . 18857 5 661 . 1 1 135 135 ASP C C 13 174.625 0.002 . 1 . . . . 135 ASP C . 18857 5 662 . 1 1 135 135 ASP CA C 13 52.927 0.018 . 1 . . . . 135 ASP CA . 18857 5 663 . 1 1 135 135 ASP N N 15 119.900 0.000 . 1 . . . . 135 ASP N . 18857 5 664 . 1 1 136 136 TYR H H 1 8.150 0.002 . 1 . . . . 136 TYR H . 18857 5 665 . 1 1 136 136 TYR HA H 1 4.533 0.009 . 1 . . . . 136 TYR HA . 18857 5 666 . 1 1 136 136 TYR C C 13 175.145 0.003 . 1 . . . . 136 TYR C . 18857 5 667 . 1 1 136 136 TYR CA C 13 57.896 0.009 . 1 . . . . 136 TYR CA . 18857 5 668 . 1 1 136 136 TYR N N 15 121.107 0.000 . 1 . . . . 136 TYR N . 18857 5 669 . 1 1 137 137 GLU H H 1 8.135 0.002 . 1 . . . . 137 GLU H . 18857 5 670 . 1 1 137 137 GLU N N 15 124.103 0.000 . 1 . . . . 137 GLU N . 18857 5 671 . 1 1 138 138 PRO HA H 1 4.333 0.006 . 1 . . . . 138 PRO HA . 18857 5 672 . 1 1 138 138 PRO C C 13 176.772 0.011 . 1 . . . . 138 PRO C . 18857 5 673 . 1 1 138 138 PRO CA C 13 62.919 0.026 . 1 . . . . 138 PRO CA . 18857 5 674 . 1 1 139 139 GLU H H 1 8.488 0.003 . 1 . . . . 139 GLU H . 18857 5 675 . 1 1 139 139 GLU HA H 1 4.316 0.000 . 1 . . . . 139 GLU HA . 18857 5 676 . 1 1 139 139 GLU C C 13 175.556 0.001 . 1 . . . . 139 GLU C . 18857 5 677 . 1 1 139 139 GLU CA C 13 55.630 0.000 . 1 . . . . 139 GLU CA . 18857 5 678 . 1 1 139 139 GLU N N 15 120.789 0.000 . 1 . . . . 139 GLU N . 18857 5 679 . 1 1 140 140 ALA H H 1 8.430 0.001 . 1 . . . . 140 ALA H . 18857 5 680 . 1 1 140 140 ALA HA H 1 4.279 0.000 . 1 . . . . 140 ALA HA . 18857 5 681 . 1 1 140 140 ALA CA C 13 52.081 0.000 . 1 . . . . 140 ALA CA . 18857 5 682 . 1 1 140 140 ALA N N 15 128.025 0.000 . 1 . . . . 140 ALA N . 18857 5 stop_ save_ save_assigned_chem_shif_list_6 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_6 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 6 _Assigned_chem_shift_list.Sample_condition_list_ID 6 _Assigned_chem_shift_list.Sample_condition_list_label $pH_3.19 _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 26 '2D 1H-15N HSQC' . . . 18857 6 27 '2D 1H-13C HSQC' . . . 18857 6 27 '2D 1H-13C HSQC' . . . 18857 6 28 '2D HA(CA)CO' . . . 18857 6 29 '2D H(NCO)CA' . . . 18857 6 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.130 0.004 . 1 . . . . 1 MET HA . 18857 6 2 . 1 1 1 1 MET C C 13 171.894 0.004 . 1 . . . . 1 MET C . 18857 6 3 . 1 1 1 1 MET CA C 13 54.957 0.016 . 1 . . . . 1 MET CA . 18857 6 4 . 1 1 2 2 ASP H H 1 8.937 0.001 . 1 . . . . 2 ASP H . 18857 6 5 . 1 1 2 2 ASP HA H 1 4.758 0.000 . 1 . . . . 2 ASP HA . 18857 6 6 . 1 1 2 2 ASP C C 13 175.135 0.004 . 1 . . . . 2 ASP C . 18857 6 7 . 1 1 2 2 ASP CA C 13 53.305 0.038 . 1 . . . . 2 ASP CA . 18857 6 8 . 1 1 2 2 ASP N N 15 123.791 0.000 . 1 . . . . 2 ASP N . 18857 6 9 . 1 1 3 3 VAL H H 1 8.356 0.001 . 1 . . . . 3 VAL H . 18857 6 10 . 1 1 3 3 VAL HA H 1 4.037 0.000 . 1 . . . . 3 VAL HA . 18857 6 11 . 1 1 3 3 VAL C C 13 175.823 0.008 . 1 . . . . 3 VAL C . 18857 6 12 . 1 1 3 3 VAL CA C 13 62.523 0.000 . 1 . . . . 3 VAL CA . 18857 6 13 . 1 1 3 3 VAL N N 15 121.218 0.000 . 1 . . . . 3 VAL N . 18857 6 14 . 1 1 4 4 PHE H H 1 8.406 0.001 . 1 . . . . 4 PHE H . 18857 6 15 . 1 1 4 4 PHE HA H 1 4.605 0.000 . 1 . . . . 4 PHE HA . 18857 6 16 . 1 1 4 4 PHE C C 13 175.755 0.007 . 1 . . . . 4 PHE C . 18857 6 17 . 1 1 4 4 PHE CA C 13 57.889 0.042 . 1 . . . . 4 PHE CA . 18857 6 18 . 1 1 4 4 PHE N N 15 124.051 0.000 . 1 . . . . 4 PHE N . 18857 6 19 . 1 1 5 5 MET H H 1 8.277 0.004 . 1 . . . . 5 MET H . 18857 6 20 . 1 1 5 5 MET HA H 1 4.399 0.001 . 1 . . . . 5 MET HA . 18857 6 21 . 1 1 5 5 MET C C 13 175.869 0.015 . 1 . . . . 5 MET C . 18857 6 22 . 1 1 5 5 MET CA C 13 55.209 0.058 . 1 . . . . 5 MET CA . 18857 6 23 . 1 1 5 5 MET N N 15 122.773 0.000 . 1 . . . . 5 MET N . 18857 6 24 . 1 1 6 6 LYS H H 1 8.354 0.001 . 1 . . . . 6 LYS H . 18857 6 25 . 1 1 6 6 LYS HA H 1 4.199 0.005 . 1 . . . . 6 LYS HA . 18857 6 26 . 1 1 6 6 LYS C C 13 177.165 0.004 . 1 . . . . 6 LYS C . 18857 6 27 . 1 1 6 6 LYS CA C 13 56.891 0.031 . 1 . . . . 6 LYS CA . 18857 6 28 . 1 1 6 6 LYS N N 15 123.031 0.000 . 1 . . . . 6 LYS N . 18857 6 29 . 1 1 7 7 GLY H H 1 8.490 0.003 . 1 . . . . 7 GLY H . 18857 6 30 . 1 1 7 7 GLY HA2 H 1 3.938 0.000 . 1 . . . . 7 GLY HA2 . 18857 6 31 . 1 1 7 7 GLY HA3 H 1 3.938 0.000 . 1 . . . . 7 GLY HA3 . 18857 6 32 . 1 1 7 7 GLY C C 13 174.190 0.006 . 1 . . . . 7 GLY C . 18857 6 33 . 1 1 7 7 GLY CA C 13 45.288 0.000 . 1 . . . . 7 GLY CA . 18857 6 34 . 1 1 7 7 GLY N N 15 110.118 0.000 . 1 . . . . 7 GLY N . 18857 6 35 . 1 1 8 8 LEU H H 1 8.144 0.003 . 1 . . . . 8 LEU H . 18857 6 36 . 1 1 8 8 LEU HA H 1 4.381 0.001 . 1 . . . . 8 LEU HA . 18857 6 37 . 1 1 8 8 LEU C C 13 177.704 0.007 . 1 . . . . 8 LEU C . 18857 6 38 . 1 1 8 8 LEU CA C 13 55.108 0.005 . 1 . . . . 8 LEU CA . 18857 6 39 . 1 1 8 8 LEU N N 15 121.725 0.000 . 1 . . . . 8 LEU N . 18857 6 40 . 1 1 9 9 SER H H 1 8.403 0.001 . 1 . . . . 9 SER H . 18857 6 41 . 1 1 9 9 SER HA H 1 4.413 0.001 . 1 . . . . 9 SER HA . 18857 6 42 . 1 1 9 9 SER C C 13 174.721 0.015 . 1 . . . . 9 SER C . 18857 6 43 . 1 1 9 9 SER CA C 13 58.343 0.030 . 1 . . . . 9 SER CA . 18857 6 44 . 1 1 9 9 SER N N 15 116.999 0.000 . 1 . . . . 9 SER N . 18857 6 45 . 1 1 10 10 LYS H H 1 8.479 0.002 . 1 . . . . 10 LYS H . 18857 6 46 . 1 1 10 10 LYS HA H 1 4.356 0.000 . 1 . . . . 10 LYS HA . 18857 6 47 . 1 1 10 10 LYS C C 13 176.744 0.001 . 1 . . . . 10 LYS C . 18857 6 48 . 1 1 10 10 LYS CA C 13 56.495 0.000 . 1 . . . . 10 LYS CA . 18857 6 49 . 1 1 10 10 LYS N N 15 123.889 0.000 . 1 . . . . 10 LYS N . 18857 6 50 . 1 1 11 11 ALA H H 1 8.350 0.001 . 1 . . . . 11 ALA H . 18857 6 51 . 1 1 11 11 ALA HA H 1 4.244 0.000 . 1 . . . . 11 ALA HA . 18857 6 52 . 1 1 11 11 ALA C C 13 178.074 0.003 . 1 . . . . 11 ALA C . 18857 6 53 . 1 1 11 11 ALA CA C 13 52.830 0.000 . 1 . . . . 11 ALA CA . 18857 6 54 . 1 1 11 11 ALA N N 15 125.058 0.000 . 1 . . . . 11 ALA N . 18857 6 55 . 1 1 12 12 LYS H H 1 8.395 0.001 . 1 . . . . 12 LYS H . 18857 6 56 . 1 1 12 12 LYS HA H 1 4.252 0.000 . 1 . . . . 12 LYS HA . 18857 6 57 . 1 1 12 12 LYS C C 13 176.841 0.006 . 1 . . . . 12 LYS C . 18857 6 58 . 1 1 12 12 LYS CA C 13 56.471 0.000 . 1 . . . . 12 LYS CA . 18857 6 59 . 1 1 12 12 LYS N N 15 120.939 0.000 . 1 . . . . 12 LYS N . 18857 6 60 . 1 1 13 13 GLU H H 1 8.448 0.001 . 1 . . . . 13 GLU H . 18857 6 61 . 1 1 13 13 GLU C C 13 176.755 0.000 . 1 . . . . 13 GLU C . 18857 6 62 . 1 1 13 13 GLU CA C 13 56.221 0.000 . 1 . . . . 13 GLU CA . 18857 6 63 . 1 1 13 13 GLU N N 15 121.826 0.000 . 1 . . . . 13 GLU N . 18857 6 64 . 1 1 14 14 GLY H H 1 8.528 0.001 . 1 . . . . 14 GLY H . 18857 6 65 . 1 1 14 14 GLY C C 13 174.052 0.000 . 1 . . . . 14 GLY C . 18857 6 66 . 1 1 14 14 GLY CA C 13 45.258 0.000 . 1 . . . . 14 GLY CA . 18857 6 67 . 1 1 14 14 GLY N N 15 110.319 0.000 . 1 . . . . 14 GLY N . 18857 6 68 . 1 1 15 15 VAL H H 1 8.070 0.001 . 1 . . . . 15 VAL H . 18857 6 69 . 1 1 15 15 VAL HA H 1 4.070 0.000 . 1 . . . . 15 VAL HA . 18857 6 70 . 1 1 15 15 VAL C C 13 176.685 0.006 . 1 . . . . 15 VAL C . 18857 6 71 . 1 1 15 15 VAL CA C 13 62.723 0.000 . 1 . . . . 15 VAL CA . 18857 6 72 . 1 1 15 15 VAL N N 15 120.377 0.000 . 1 . . . . 15 VAL N . 18857 6 73 . 1 1 16 16 VAL H H 1 8.364 0.000 . 1 . . . . 16 VAL H . 18857 6 74 . 1 1 16 16 VAL HA H 1 4.040 0.000 . 1 . . . . 16 VAL HA . 18857 6 75 . 1 1 16 16 VAL C C 13 176.200 0.002 . 1 . . . . 16 VAL C . 18857 6 76 . 1 1 16 16 VAL CA C 13 62.644 0.000 . 1 . . . . 16 VAL CA . 18857 6 77 . 1 1 16 16 VAL N N 15 125.526 0.000 . 1 . . . . 16 VAL N . 18857 6 78 . 1 1 17 17 ALA H H 1 8.516 0.001 . 1 . . . . 17 ALA H . 18857 6 79 . 1 1 17 17 ALA HA H 1 4.247 0.000 . 1 . . . . 17 ALA HA . 18857 6 80 . 1 1 17 17 ALA C C 13 177.915 0.003 . 1 . . . . 17 ALA C . 18857 6 81 . 1 1 17 17 ALA CA C 13 52.747 0.000 . 1 . . . . 17 ALA CA . 18857 6 82 . 1 1 17 17 ALA N N 15 128.450 0.000 . 1 . . . . 17 ALA N . 18857 6 83 . 1 1 18 18 ALA H H 1 8.374 0.001 . 1 . . . . 18 ALA H . 18857 6 84 . 1 1 18 18 ALA HA H 1 4.220 0.000 . 1 . . . . 18 ALA HA . 18857 6 85 . 1 1 18 18 ALA C C 13 178.032 0.006 . 1 . . . . 18 ALA C . 18857 6 86 . 1 1 18 18 ALA CA C 13 52.764 0.000 . 1 . . . . 18 ALA CA . 18857 6 87 . 1 1 18 18 ALA N N 15 123.621 0.000 . 1 . . . . 18 ALA N . 18857 6 88 . 1 1 19 19 ALA H H 1 8.322 0.001 . 1 . . . . 19 ALA H . 18857 6 89 . 1 1 19 19 ALA HA H 1 4.265 0.000 . 1 . . . . 19 ALA HA . 18857 6 90 . 1 1 19 19 ALA C C 13 178.243 0.002 . 1 . . . . 19 ALA C . 18857 6 91 . 1 1 19 19 ALA CA C 13 52.745 0.000 . 1 . . . . 19 ALA CA . 18857 6 92 . 1 1 19 19 ALA N N 15 123.088 0.000 . 1 . . . . 19 ALA N . 18857 6 93 . 1 1 20 20 GLU H H 1 8.334 0.001 . 1 . . . . 20 GLU H . 18857 6 94 . 1 1 20 20 GLU C C 13 176.545 0.000 . 1 . . . . 20 GLU C . 18857 6 95 . 1 1 20 20 GLU CA C 13 56.088 0.000 . 1 . . . . 20 GLU CA . 18857 6 96 . 1 1 20 20 GLU N N 15 119.736 0.000 . 1 . . . . 20 GLU N . 18857 6 97 . 1 1 21 21 LYS H H 1 8.407 0.000 . 1 . . . . 21 LYS H . 18857 6 98 . 1 1 21 21 LYS HA H 1 4.347 0.000 . 1 . . . . 21 LYS HA . 18857 6 99 . 1 1 21 21 LYS C C 13 177.132 0.001 . 1 . . . . 21 LYS C . 18857 6 100 . 1 1 21 21 LYS CA C 13 56.696 0.000 . 1 . . . . 21 LYS CA . 18857 6 101 . 1 1 21 21 LYS N N 15 122.659 0.000 . 1 . . . . 21 LYS N . 18857 6 102 . 1 1 22 22 THR H H 1 8.225 0.001 . 1 . . . . 22 THR H . 18857 6 103 . 1 1 22 22 THR HA H 1 4.292 0.000 . 1 . . . . 22 THR HA . 18857 6 104 . 1 1 22 22 THR C C 13 174.708 0.001 . 1 . . . . 22 THR C . 18857 6 105 . 1 1 22 22 THR CA C 13 62.200 0.000 . 1 . . . . 22 THR CA . 18857 6 106 . 1 1 22 22 THR N N 15 115.739 0.000 . 1 . . . . 22 THR N . 18857 6 107 . 1 1 23 23 LYS H H 1 8.472 0.002 . 1 . . . . 23 LYS H . 18857 6 108 . 1 1 23 23 LYS HA H 1 4.289 0.000 . 1 . . . . 23 LYS HA . 18857 6 109 . 1 1 23 23 LYS C C 13 176.770 0.001 . 1 . . . . 23 LYS C . 18857 6 110 . 1 1 23 23 LYS CA C 13 56.749 0.000 . 1 . . . . 23 LYS CA . 18857 6 111 . 1 1 23 23 LYS N N 15 124.015 0.000 . 1 . . . . 23 LYS N . 18857 6 112 . 1 1 24 24 GLN H H 1 8.522 0.000 . 1 . . . . 24 GLN H . 18857 6 113 . 1 1 24 24 GLN HA H 1 4.302 0.000 . 1 . . . . 24 GLN HA . 18857 6 114 . 1 1 24 24 GLN C C 13 176.653 0.002 . 1 . . . . 24 GLN C . 18857 6 115 . 1 1 24 24 GLN CA C 13 56.227 0.000 . 1 . . . . 24 GLN CA . 18857 6 116 . 1 1 24 24 GLN N N 15 122.043 0.000 . 1 . . . . 24 GLN N . 18857 6 117 . 1 1 25 25 GLY H H 1 8.531 0.000 . 1 . . . . 25 GLY H . 18857 6 118 . 1 1 25 25 GLY HA2 H 1 3.998 0.000 . 1 . . . . 25 GLY HA2 . 18857 6 119 . 1 1 25 25 GLY HA3 H 1 3.998 0.000 . 1 . . . . 25 GLY HA3 . 18857 6 120 . 1 1 25 25 GLY C C 13 174.287 0.012 . 1 . . . . 25 GLY C . 18857 6 121 . 1 1 25 25 GLY CA C 13 45.327 0.000 . 1 . . . . 25 GLY CA . 18857 6 122 . 1 1 25 25 GLY N N 15 110.614 0.000 . 1 . . . . 25 GLY N . 18857 6 123 . 1 1 26 26 VAL H H 1 8.102 0.001 . 1 . . . . 26 VAL H . 18857 6 124 . 1 1 26 26 VAL HA H 1 4.083 0.000 . 1 . . . . 26 VAL HA . 18857 6 125 . 1 1 26 26 VAL C C 13 176.394 0.005 . 1 . . . . 26 VAL C . 18857 6 126 . 1 1 26 26 VAL CA C 13 62.588 0.000 . 1 . . . . 26 VAL CA . 18857 6 127 . 1 1 26 26 VAL N N 15 119.995 0.000 . 1 . . . . 26 VAL N . 18857 6 128 . 1 1 27 27 ALA H H 1 8.499 0.001 . 1 . . . . 27 ALA H . 18857 6 129 . 1 1 27 27 ALA HA H 1 4.288 0.000 . 1 . . . . 27 ALA HA . 18857 6 130 . 1 1 27 27 ALA C C 13 178.091 0.000 . 1 . . . . 27 ALA C . 18857 6 131 . 1 1 27 27 ALA CA C 13 52.771 0.000 . 1 . . . . 27 ALA CA . 18857 6 132 . 1 1 27 27 ALA N N 15 127.645 0.000 . 1 . . . . 27 ALA N . 18857 6 133 . 1 1 28 28 GLU H H 1 8.412 0.001 . 1 . . . . 28 GLU H . 18857 6 134 . 1 1 28 28 GLU HA H 1 4.280 0.000 . 1 . . . . 28 GLU HA . 18857 6 135 . 1 1 28 28 GLU C C 13 176.240 0.004 . 1 . . . . 28 GLU C . 18857 6 136 . 1 1 28 28 GLU CA C 13 55.977 0.000 . 1 . . . . 28 GLU CA . 18857 6 137 . 1 1 28 28 GLU N N 15 120.275 0.000 . 1 . . . . 28 GLU N . 18857 6 138 . 1 1 29 29 ALA H H 1 8.393 0.001 . 1 . . . . 29 ALA H . 18857 6 139 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 6 140 . 1 1 29 29 ALA C C 13 177.709 0.001 . 1 . . . . 29 ALA C . 18857 6 141 . 1 1 29 29 ALA CA C 13 52.612 0.000 . 1 . . . . 29 ALA CA . 18857 6 142 . 1 1 29 29 ALA N N 15 125.426 0.000 . 1 . . . . 29 ALA N . 18857 6 143 . 1 1 30 30 ALA H H 1 8.358 0.001 . 1 . . . . 30 ALA H . 18857 6 144 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 6 145 . 1 1 30 30 ALA C C 13 178.542 0.009 . 1 . . . . 30 ALA C . 18857 6 146 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 6 147 . 1 1 30 30 ALA N N 15 123.546 0.000 . 1 . . . . 30 ALA N . 18857 6 148 . 1 1 31 31 GLY H H 1 8.406 0.002 . 1 . . . . 31 GLY H . 18857 6 149 . 1 1 31 31 GLY HA2 H 1 3.934 0.000 . 1 . . . . 31 GLY HA2 . 18857 6 150 . 1 1 31 31 GLY HA3 H 1 3.934 0.000 . 1 . . . . 31 GLY HA3 . 18857 6 151 . 1 1 31 31 GLY C C 13 174.283 0.005 . 1 . . . . 31 GLY C . 18857 6 152 . 1 1 31 31 GLY CA C 13 45.289 0.000 . 1 . . . . 31 GLY CA . 18857 6 153 . 1 1 31 31 GLY N N 15 108.016 0.000 . 1 . . . . 31 GLY N . 18857 6 154 . 1 1 32 32 LYS H H 1 8.231 0.003 . 1 . . . . 32 LYS H . 18857 6 155 . 1 1 32 32 LYS HA H 1 4.405 0.000 . 1 . . . . 32 LYS HA . 18857 6 156 . 1 1 32 32 LYS C C 13 177.099 0.007 . 1 . . . . 32 LYS C . 18857 6 157 . 1 1 32 32 LYS CA C 13 56.299 0.027 . 1 . . . . 32 LYS CA . 18857 6 158 . 1 1 32 32 LYS N N 15 120.842 0.000 . 1 . . . . 32 LYS N . 18857 6 159 . 1 1 33 33 THR H H 1 8.273 0.002 . 1 . . . . 33 THR H . 18857 6 160 . 1 1 33 33 THR HA H 1 4.312 0.000 . 1 . . . . 33 THR HA . 18857 6 161 . 1 1 33 33 THR C C 13 174.615 0.007 . 1 . . . . 33 THR C . 18857 6 162 . 1 1 33 33 THR CA C 13 62.027 0.000 . 1 . . . . 33 THR CA . 18857 6 163 . 1 1 33 33 THR N N 15 115.846 0.000 . 1 . . . . 33 THR N . 18857 6 164 . 1 1 34 34 LYS H H 1 8.529 0.001 . 1 . . . . 34 LYS H . 18857 6 165 . 1 1 34 34 LYS C C 13 176.510 0.000 . 1 . . . . 34 LYS C . 18857 6 166 . 1 1 34 34 LYS CA C 13 56.476 0.000 . 1 . . . . 34 LYS CA . 18857 6 167 . 1 1 34 34 LYS N N 15 124.221 0.000 . 1 . . . . 34 LYS N . 18857 6 168 . 1 1 35 35 GLU H H 1 8.475 0.001 . 1 . . . . 35 GLU H . 18857 6 169 . 1 1 35 35 GLU HA H 1 4.341 0.000 . 1 . . . . 35 GLU HA . 18857 6 170 . 1 1 35 35 GLU C C 13 176.593 0.003 . 1 . . . . 35 GLU C . 18857 6 171 . 1 1 35 35 GLU CA C 13 55.978 0.000 . 1 . . . . 35 GLU CA . 18857 6 172 . 1 1 35 35 GLU N N 15 121.951 0.000 . 1 . . . . 35 GLU N . 18857 6 173 . 1 1 36 36 GLY H H 1 8.520 0.000 . 1 . . . . 36 GLY H . 18857 6 174 . 1 1 36 36 GLY HA2 H 1 3.955 0.000 . 1 . . . . 36 GLY HA2 . 18857 6 175 . 1 1 36 36 GLY HA3 H 1 3.955 0.000 . 1 . . . . 36 GLY HA3 . 18857 6 176 . 1 1 36 36 GLY C C 13 173.974 0.013 . 1 . . . . 36 GLY C . 18857 6 177 . 1 1 36 36 GLY CA C 13 45.194 0.000 . 1 . . . . 36 GLY CA . 18857 6 178 . 1 1 36 36 GLY N N 15 110.481 0.000 . 1 . . . . 36 GLY N . 18857 6 179 . 1 1 37 37 VAL H H 1 8.056 0.001 . 1 . . . . 37 VAL H . 18857 6 180 . 1 1 37 37 VAL HA H 1 4.070 0.000 . 1 . . . . 37 VAL HA . 18857 6 181 . 1 1 37 37 VAL C C 13 176.060 0.004 . 1 . . . . 37 VAL C . 18857 6 182 . 1 1 37 37 VAL CA C 13 62.373 0.000 . 1 . . . . 37 VAL CA . 18857 6 183 . 1 1 37 37 VAL N N 15 119.724 0.000 . 1 . . . . 37 VAL N . 18857 6 184 . 1 1 38 38 LEU H H 1 8.371 0.001 . 1 . . . . 38 LEU H . 18857 6 185 . 1 1 38 38 LEU HA H 1 4.342 0.001 . 1 . . . . 38 LEU HA . 18857 6 186 . 1 1 38 38 LEU C C 13 176.702 0.009 . 1 . . . . 38 LEU C . 18857 6 187 . 1 1 38 38 LEU CA C 13 54.912 0.032 . 1 . . . . 38 LEU CA . 18857 6 188 . 1 1 38 38 LEU N N 15 126.128 0.000 . 1 . . . . 38 LEU N . 18857 6 189 . 1 1 39 39 TYR H H 1 8.368 0.001 . 1 . . . . 39 TYR H . 18857 6 190 . 1 1 39 39 TYR HA H 1 4.567 0.002 . 1 . . . . 39 TYR HA . 18857 6 191 . 1 1 39 39 TYR C C 13 175.625 0.014 . 1 . . . . 39 TYR C . 18857 6 192 . 1 1 39 39 TYR CA C 13 57.931 0.022 . 1 . . . . 39 TYR CA . 18857 6 193 . 1 1 39 39 TYR N N 15 122.849 0.000 . 1 . . . . 39 TYR N . 18857 6 194 . 1 1 40 40 VAL H H 1 8.138 0.001 . 1 . . . . 40 VAL H . 18857 6 195 . 1 1 40 40 VAL HA H 1 4.052 0.000 . 1 . . . . 40 VAL HA . 18857 6 196 . 1 1 40 40 VAL C C 13 176.142 0.004 . 1 . . . . 40 VAL C . 18857 6 197 . 1 1 40 40 VAL CA C 13 62.155 0.000 . 1 . . . . 40 VAL CA . 18857 6 198 . 1 1 40 40 VAL N N 15 123.952 0.000 . 1 . . . . 40 VAL N . 18857 6 199 . 1 1 41 41 GLY H H 1 8.089 0.000 . 1 . . . . 41 GLY H . 18857 6 200 . 1 1 41 41 GLY HA2 H 1 3.929 0.000 . 1 . . . . 41 GLY HA2 . 18857 6 201 . 1 1 41 41 GLY HA3 H 1 3.929 0.000 . 1 . . . . 41 GLY HA3 . 18857 6 202 . 1 1 41 41 GLY C C 13 173.983 0.001 . 1 . . . . 41 GLY C . 18857 6 203 . 1 1 41 41 GLY CA C 13 45.148 0.000 . 1 . . . . 41 GLY CA . 18857 6 204 . 1 1 41 41 GLY N N 15 112.280 0.000 . 1 . . . . 41 GLY N . 18857 6 205 . 1 1 42 42 SER H H 1 8.328 0.001 . 1 . . . . 42 SER H . 18857 6 206 . 1 1 42 42 SER HA H 1 4.431 0.000 . 1 . . . . 42 SER HA . 18857 6 207 . 1 1 42 42 SER C C 13 174.921 0.032 . 1 . . . . 42 SER C . 18857 6 208 . 1 1 42 42 SER CA C 13 58.353 0.025 . 1 . . . . 42 SER CA . 18857 6 209 . 1 1 42 42 SER N N 15 115.647 0.000 . 1 . . . . 42 SER N . 18857 6 210 . 1 1 43 43 LYS H H 1 8.586 0.001 . 1 . . . . 43 LYS H . 18857 6 211 . 1 1 43 43 LYS HA H 1 4.407 0.001 . 1 . . . . 43 LYS HA . 18857 6 212 . 1 1 43 43 LYS C C 13 176.967 0.003 . 1 . . . . 43 LYS C . 18857 6 213 . 1 1 43 43 LYS CA C 13 56.493 0.042 . 1 . . . . 43 LYS CA . 18857 6 214 . 1 1 43 43 LYS N N 15 123.666 0.000 . 1 . . . . 43 LYS N . 18857 6 215 . 1 1 44 44 THR H H 1 8.216 0.001 . 1 . . . . 44 THR H . 18857 6 216 . 1 1 44 44 THR HA H 1 4.289 0.000 . 1 . . . . 44 THR HA . 18857 6 217 . 1 1 44 44 THR C C 13 174.534 0.009 . 1 . . . . 44 THR C . 18857 6 218 . 1 1 44 44 THR CA C 13 62.054 0.000 . 1 . . . . 44 THR CA . 18857 6 219 . 1 1 44 44 THR N N 15 115.738 0.000 . 1 . . . . 44 THR N . 18857 6 220 . 1 1 45 45 LYS H H 1 8.489 0.000 . 1 . . . . 45 LYS H . 18857 6 221 . 1 1 45 45 LYS HA H 1 4.297 0.000 . 1 . . . . 45 LYS HA . 18857 6 222 . 1 1 45 45 LYS C C 13 176.524 0.010 . 1 . . . . 45 LYS C . 18857 6 223 . 1 1 45 45 LYS CA C 13 56.452 0.000 . 1 . . . . 45 LYS CA . 18857 6 224 . 1 1 45 45 LYS N N 15 124.269 0.000 . 1 . . . . 45 LYS N . 18857 6 225 . 1 1 46 46 GLU H H 1 8.486 0.001 . 1 . . . . 46 GLU H . 18857 6 226 . 1 1 46 46 GLU HA H 1 4.341 0.000 . 1 . . . . 46 GLU HA . 18857 6 227 . 1 1 46 46 GLU C C 13 176.593 0.003 . 1 . . . . 46 GLU C . 18857 6 228 . 1 1 46 46 GLU CA C 13 55.974 0.000 . 1 . . . . 46 GLU CA . 18857 6 229 . 1 1 46 46 GLU N N 15 122.109 0.000 . 1 . . . . 46 GLU N . 18857 6 230 . 1 1 47 47 GLY H H 1 8.518 0.001 . 1 . . . . 47 GLY H . 18857 6 231 . 1 1 47 47 GLY HA2 H 1 3.910 0.000 . 1 . . . . 47 GLY HA2 . 18857 6 232 . 1 1 47 47 GLY HA3 H 1 3.910 0.000 . 1 . . . . 47 GLY HA3 . 18857 6 233 . 1 1 47 47 GLY C C 13 173.796 0.004 . 1 . . . . 47 GLY C . 18857 6 234 . 1 1 47 47 GLY CA C 13 45.135 0.000 . 1 . . . . 47 GLY CA . 18857 6 235 . 1 1 47 47 GLY N N 15 110.604 0.000 . 1 . . . . 47 GLY N . 18857 6 236 . 1 1 48 48 VAL H H 1 8.073 0.000 . 1 . . . . 48 VAL H . 18857 6 237 . 1 1 48 48 VAL HA H 1 4.087 0.000 . 1 . . . . 48 VAL HA . 18857 6 238 . 1 1 48 48 VAL C C 13 176.188 0.009 . 1 . . . . 48 VAL C . 18857 6 239 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 6 240 . 1 1 48 48 VAL N N 15 120.042 0.000 . 1 . . . . 48 VAL N . 18857 6 241 . 1 1 49 49 VAL H H 1 8.392 0.000 . 1 . . . . 49 VAL H . 18857 6 242 . 1 1 49 49 VAL HA H 1 4.060 0.000 . 1 . . . . 49 VAL HA . 18857 6 243 . 1 1 49 49 VAL C C 13 175.990 0.001 . 1 . . . . 49 VAL C . 18857 6 244 . 1 1 49 49 VAL CA C 13 62.245 0.000 . 1 . . . . 49 VAL CA . 18857 6 245 . 1 1 49 49 VAL N N 15 125.426 0.000 . 1 . . . . 49 VAL N . 18857 6 246 . 1 1 50 50 HIS H H 1 8.804 0.001 . 1 . . . . 50 HIS H . 18857 6 247 . 1 1 50 50 HIS HA H 1 4.739 0.000 . 1 . . . . 50 HIS HA . 18857 6 248 . 1 1 50 50 HIS C C 13 174.720 0.005 . 1 . . . . 50 HIS C . 18857 6 249 . 1 1 50 50 HIS CA C 13 55.101 0.034 . 1 . . . . 50 HIS CA . 18857 6 250 . 1 1 50 50 HIS N N 15 123.622 0.000 . 1 . . . . 50 HIS N . 18857 6 251 . 1 1 51 51 GLY H H 1 8.561 0.002 . 1 . . . . 51 GLY H . 18857 6 252 . 1 1 51 51 GLY HA2 H 1 4.004 0.000 . 1 . . . . 51 GLY HA2 . 18857 6 253 . 1 1 51 51 GLY HA3 H 1 4.004 0.000 . 1 . . . . 51 GLY HA3 . 18857 6 254 . 1 1 51 51 GLY C C 13 173.745 0.007 . 1 . . . . 51 GLY C . 18857 6 255 . 1 1 51 51 GLY CA C 13 45.055 0.000 . 1 . . . . 51 GLY CA . 18857 6 256 . 1 1 51 51 GLY N N 15 110.842 0.000 . 1 . . . . 51 GLY N . 18857 6 257 . 1 1 52 52 VAL H H 1 8.207 0.002 . 1 . . . . 52 VAL H . 18857 6 258 . 1 1 52 52 VAL HA H 1 4.149 0.002 . 1 . . . . 52 VAL HA . 18857 6 259 . 1 1 52 52 VAL C C 13 176.024 0.001 . 1 . . . . 52 VAL C . 18857 6 260 . 1 1 52 52 VAL CA C 13 61.979 0.041 . 1 . . . . 52 VAL CA . 18857 6 261 . 1 1 52 52 VAL N N 15 119.842 0.000 . 1 . . . . 52 VAL N . 18857 6 262 . 1 1 53 53 ALA H H 1 8.591 0.000 . 1 . . . . 53 ALA H . 18857 6 263 . 1 1 53 53 ALA HA H 1 4.408 0.000 . 1 . . . . 53 ALA HA . 18857 6 264 . 1 1 53 53 ALA C C 13 177.913 0.000 . 1 . . . . 53 ALA C . 18857 6 265 . 1 1 53 53 ALA CA C 13 52.404 0.019 . 1 . . . . 53 ALA CA . 18857 6 266 . 1 1 53 53 ALA N N 15 128.624 0.000 . 1 . . . . 53 ALA N . 18857 6 267 . 1 1 54 54 THR H H 1 8.291 0.000 . 1 . . . . 54 THR H . 18857 6 268 . 1 1 54 54 THR HA H 1 4.312 0.000 . 1 . . . . 54 THR HA . 18857 6 269 . 1 1 54 54 THR C C 13 174.630 0.007 . 1 . . . . 54 THR C . 18857 6 270 . 1 1 54 54 THR CA C 13 61.856 0.000 . 1 . . . . 54 THR CA . 18857 6 271 . 1 1 54 54 THR N N 15 115.149 0.000 . 1 . . . . 54 THR N . 18857 6 272 . 1 1 55 55 VAL H H 1 8.342 0.001 . 1 . . . . 55 VAL H . 18857 6 273 . 1 1 55 55 VAL C C 13 175.991 0.000 . 1 . . . . 55 VAL C . 18857 6 274 . 1 1 55 55 VAL CA C 13 62.509 0.000 . 1 . . . . 55 VAL CA . 18857 6 275 . 1 1 55 55 VAL N N 15 123.415 0.000 . 1 . . . . 55 VAL N . 18857 6 276 . 1 1 56 56 ALA H H 1 8.511 0.000 . 1 . . . . 56 ALA H . 18857 6 277 . 1 1 56 56 ALA HA H 1 4.284 0.000 . 1 . . . . 56 ALA HA . 18857 6 278 . 1 1 56 56 ALA C C 13 177.894 0.002 . 1 . . . . 56 ALA C . 18857 6 279 . 1 1 56 56 ALA CA C 13 52.620 0.000 . 1 . . . . 56 ALA CA . 18857 6 280 . 1 1 56 56 ALA N N 15 128.147 0.000 . 1 . . . . 56 ALA N . 18857 6 281 . 1 1 57 57 GLU H H 1 8.399 0.002 . 1 . . . . 57 GLU H . 18857 6 282 . 1 1 57 57 GLU HA H 1 4.268 0.000 . 1 . . . . 57 GLU HA . 18857 6 283 . 1 1 57 57 GLU C C 13 176.467 0.007 . 1 . . . . 57 GLU C . 18857 6 284 . 1 1 57 57 GLU CA C 13 55.953 0.000 . 1 . . . . 57 GLU CA . 18857 6 285 . 1 1 57 57 GLU N N 15 120.502 0.000 . 1 . . . . 57 GLU N . 18857 6 286 . 1 1 58 58 LYS H H 1 8.516 0.000 . 1 . . . . 58 LYS H . 18857 6 287 . 1 1 58 58 LYS HA H 1 4.340 0.000 . 1 . . . . 58 LYS HA . 18857 6 288 . 1 1 58 58 LYS C C 13 177.029 0.003 . 1 . . . . 58 LYS C . 18857 6 289 . 1 1 58 58 LYS CA C 13 56.665 0.000 . 1 . . . . 58 LYS CA . 18857 6 290 . 1 1 58 58 LYS N N 15 123.034 0.000 . 1 . . . . 58 LYS N . 18857 6 291 . 1 1 59 59 THR H H 1 8.252 0.001 . 1 . . . . 59 THR H . 18857 6 292 . 1 1 59 59 THR HA H 1 4.284 0.000 . 1 . . . . 59 THR HA . 18857 6 293 . 1 1 59 59 THR C C 13 174.600 0.008 . 1 . . . . 59 THR C . 18857 6 294 . 1 1 59 59 THR CA C 13 62.215 0.000 . 1 . . . . 59 THR CA . 18857 6 295 . 1 1 59 59 THR N N 15 116.063 0.000 . 1 . . . . 59 THR N . 18857 6 296 . 1 1 60 60 LYS H H 1 8.448 0.002 . 1 . . . . 60 LYS H . 18857 6 297 . 1 1 60 60 LYS HA H 1 4.292 0.000 . 1 . . . . 60 LYS HA . 18857 6 298 . 1 1 60 60 LYS C C 13 176.651 0.000 . 1 . . . . 60 LYS C . 18857 6 299 . 1 1 60 60 LYS CA C 13 56.596 0.000 . 1 . . . . 60 LYS CA . 18857 6 300 . 1 1 60 60 LYS N N 15 123.908 0.000 . 1 . . . . 60 LYS N . 18857 6 301 . 1 1 61 61 GLU H H 1 8.429 0.002 . 1 . . . . 61 GLU H . 18857 6 302 . 1 1 61 61 GLU C C 13 176.025 0.000 . 1 . . . . 61 GLU C . 18857 6 303 . 1 1 61 61 GLU CA C 13 55.917 0.000 . 1 . . . . 61 GLU CA . 18857 6 304 . 1 1 61 61 GLU N N 15 121.914 0.000 . 1 . . . . 61 GLU N . 18857 6 305 . 1 1 62 62 GLN H H 1 8.503 0.002 . 1 . . . . 62 GLN H . 18857 6 306 . 1 1 62 62 GLN HA H 1 4.349 0.000 . 1 . . . . 62 GLN HA . 18857 6 307 . 1 1 62 62 GLN C C 13 175.930 0.004 . 1 . . . . 62 GLN C . 18857 6 308 . 1 1 62 62 GLN CA C 13 55.788 0.000 . 1 . . . . 62 GLN CA . 18857 6 309 . 1 1 62 62 GLN N N 15 122.365 0.000 . 1 . . . . 62 GLN N . 18857 6 310 . 1 1 63 63 VAL H H 1 8.387 0.002 . 1 . . . . 63 VAL H . 18857 6 311 . 1 1 63 63 VAL HA H 1 4.197 0.001 . 1 . . . . 63 VAL HA . 18857 6 312 . 1 1 63 63 VAL C C 13 176.372 0.000 . 1 . . . . 63 VAL C . 18857 6 313 . 1 1 63 63 VAL CA C 13 62.337 0.047 . 1 . . . . 63 VAL CA . 18857 6 314 . 1 1 63 63 VAL N N 15 122.237 0.000 . 1 . . . . 63 VAL N . 18857 6 315 . 1 1 64 64 THR H H 1 8.379 0.001 . 1 . . . . 64 THR H . 18857 6 316 . 1 1 64 64 THR HA H 1 4.359 0.000 . 1 . . . . 64 THR HA . 18857 6 317 . 1 1 64 64 THR C C 13 174.043 0.006 . 1 . . . . 64 THR C . 18857 6 318 . 1 1 64 64 THR CA C 13 61.749 0.000 . 1 . . . . 64 THR CA . 18857 6 319 . 1 1 64 64 THR N N 15 118.427 0.000 . 1 . . . . 64 THR N . 18857 6 320 . 1 1 65 65 ASN H H 1 8.607 0.000 . 1 . . . . 65 ASN H . 18857 6 321 . 1 1 65 65 ASN HA H 1 4.810 0.002 . 1 . . . . 65 ASN HA . 18857 6 322 . 1 1 65 65 ASN C C 13 175.269 0.016 . 1 . . . . 65 ASN C . 18857 6 323 . 1 1 65 65 ASN CA C 13 53.146 0.031 . 1 . . . . 65 ASN CA . 18857 6 324 . 1 1 65 65 ASN N N 15 122.014 0.000 . 1 . . . . 65 ASN N . 18857 6 325 . 1 1 66 66 VAL H H 1 8.331 0.001 . 1 . . . . 66 VAL H . 18857 6 326 . 1 1 66 66 VAL HA H 1 4.122 0.000 . 1 . . . . 66 VAL HA . 18857 6 327 . 1 1 66 66 VAL C C 13 176.893 0.011 . 1 . . . . 66 VAL C . 18857 6 328 . 1 1 66 66 VAL CA C 13 62.646 0.040 . 1 . . . . 66 VAL CA . 18857 6 329 . 1 1 66 66 VAL N N 15 120.989 0.000 . 1 . . . . 66 VAL N . 18857 6 330 . 1 1 67 67 GLY H H 1 8.632 0.001 . 1 . . . . 67 GLY H . 18857 6 331 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 6 332 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 6 333 . 1 1 67 67 GLY C C 13 174.685 0.002 . 1 . . . . 67 GLY C . 18857 6 334 . 1 1 67 67 GLY CA C 13 45.316 0.000 . 1 . . . . 67 GLY CA . 18857 6 335 . 1 1 67 67 GLY N N 15 112.842 0.000 . 1 . . . . 67 GLY N . 18857 6 336 . 1 1 68 68 GLY H H 1 8.306 0.004 . 1 . . . . 68 GLY H . 18857 6 337 . 1 1 68 68 GLY HA2 H 1 3.940 0.000 . 1 . . . . 68 GLY HA2 . 18857 6 338 . 1 1 68 68 GLY HA3 H 1 3.940 0.000 . 1 . . . . 68 GLY HA3 . 18857 6 339 . 1 1 68 68 GLY C C 13 173.756 0.005 . 1 . . . . 68 GLY C . 18857 6 340 . 1 1 68 68 GLY CA C 13 44.998 0.000 . 1 . . . . 68 GLY CA . 18857 6 341 . 1 1 68 68 GLY N N 15 108.926 0.000 . 1 . . . . 68 GLY N . 18857 6 342 . 1 1 69 69 ALA H H 1 8.243 0.001 . 1 . . . . 69 ALA H . 18857 6 343 . 1 1 69 69 ALA HA H 1 4.351 0.000 . 1 . . . . 69 ALA HA . 18857 6 344 . 1 1 69 69 ALA C C 13 177.722 0.004 . 1 . . . . 69 ALA C . 18857 6 345 . 1 1 69 69 ALA CA C 13 52.276 0.000 . 1 . . . . 69 ALA CA . 18857 6 346 . 1 1 69 69 ALA N N 15 123.888 0.000 . 1 . . . . 69 ALA N . 18857 6 347 . 1 1 70 70 VAL H H 1 8.309 0.001 . 1 . . . . 70 VAL H . 18857 6 348 . 1 1 70 70 VAL HA H 1 4.067 0.000 . 1 . . . . 70 VAL HA . 18857 6 349 . 1 1 70 70 VAL C C 13 176.397 0.002 . 1 . . . . 70 VAL C . 18857 6 350 . 1 1 70 70 VAL CA C 13 62.429 0.000 . 1 . . . . 70 VAL CA . 18857 6 351 . 1 1 70 70 VAL N N 15 120.814 0.000 . 1 . . . . 70 VAL N . 18857 6 352 . 1 1 71 71 VAL H H 1 8.491 0.002 . 1 . . . . 71 VAL H . 18857 6 353 . 1 1 71 71 VAL HA H 1 4.213 0.001 . 1 . . . . 71 VAL HA . 18857 6 354 . 1 1 71 71 VAL C C 13 176.356 0.003 . 1 . . . . 71 VAL C . 18857 6 355 . 1 1 71 71 VAL CA C 13 62.123 0.021 . 1 . . . . 71 VAL CA . 18857 6 356 . 1 1 71 71 VAL N N 15 125.804 0.000 . 1 . . . . 71 VAL N . 18857 6 357 . 1 1 72 72 THR H H 1 8.399 0.001 . 1 . . . . 72 THR H . 18857 6 358 . 1 1 72 72 THR HA H 1 4.364 0.000 . 1 . . . . 72 THR HA . 18857 6 359 . 1 1 72 72 THR C C 13 174.935 0.006 . 1 . . . . 72 THR C . 18857 6 360 . 1 1 72 72 THR CA C 13 61.894 0.000 . 1 . . . . 72 THR CA . 18857 6 361 . 1 1 72 72 THR N N 15 119.027 0.000 . 1 . . . . 72 THR N . 18857 6 362 . 1 1 73 73 GLY H H 1 8.514 0.000 . 1 . . . . 73 GLY H . 18857 6 363 . 1 1 73 73 GLY HA2 H 1 3.990 0.000 . 1 . . . . 73 GLY HA2 . 18857 6 364 . 1 1 73 73 GLY HA3 H 1 3.990 0.000 . 1 . . . . 73 GLY HA3 . 18857 6 365 . 1 1 73 73 GLY C C 13 174.036 0.001 . 1 . . . . 73 GLY C . 18857 6 366 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 6 367 . 1 1 73 73 GLY N N 15 111.501 0.000 . 1 . . . . 73 GLY N . 18857 6 368 . 1 1 74 74 VAL H H 1 8.167 0.002 . 1 . . . . 74 VAL H . 18857 6 369 . 1 1 74 74 VAL HA H 1 4.184 0.002 . 1 . . . . 74 VAL HA . 18857 6 370 . 1 1 74 74 VAL C C 13 176.635 0.001 . 1 . . . . 74 VAL C . 18857 6 371 . 1 1 74 74 VAL CA C 13 62.322 0.022 . 1 . . . . 74 VAL CA . 18857 6 372 . 1 1 74 74 VAL N N 15 119.712 0.000 . 1 . . . . 74 VAL N . 18857 6 373 . 1 1 75 75 THR H H 1 8.387 0.001 . 1 . . . . 75 THR H . 18857 6 374 . 1 1 75 75 THR HA H 1 4.300 0.000 . 1 . . . . 75 THR HA . 18857 6 375 . 1 1 75 75 THR C C 13 174.111 0.009 . 1 . . . . 75 THR C . 18857 6 376 . 1 1 75 75 THR CA C 13 61.974 0.000 . 1 . . . . 75 THR CA . 18857 6 377 . 1 1 75 75 THR N N 15 119.353 0.000 . 1 . . . . 75 THR N . 18857 6 378 . 1 1 76 76 ALA H H 1 8.461 0.001 . 1 . . . . 76 ALA H . 18857 6 379 . 1 1 76 76 ALA HA H 1 4.333 0.001 . 1 . . . . 76 ALA HA . 18857 6 380 . 1 1 76 76 ALA C C 13 177.649 0.005 . 1 . . . . 76 ALA C . 18857 6 381 . 1 1 76 76 ALA CA C 13 52.471 0.003 . 1 . . . . 76 ALA CA . 18857 6 382 . 1 1 76 76 ALA N N 15 127.650 0.000 . 1 . . . . 76 ALA N . 18857 6 383 . 1 1 77 77 VAL H H 1 8.240 0.002 . 1 . . . . 77 VAL H . 18857 6 384 . 1 1 77 77 VAL HA H 1 4.039 0.000 . 1 . . . . 77 VAL HA . 18857 6 385 . 1 1 77 77 VAL C C 13 176.108 0.003 . 1 . . . . 77 VAL C . 18857 6 386 . 1 1 77 77 VAL CA C 13 62.273 0.000 . 1 . . . . 77 VAL CA . 18857 6 387 . 1 1 77 77 VAL N N 15 120.409 0.000 . 1 . . . . 77 VAL N . 18857 6 388 . 1 1 78 78 ALA H H 1 8.496 0.002 . 1 . . . . 78 ALA H . 18857 6 389 . 1 1 78 78 ALA HA H 1 4.288 0.000 . 1 . . . . 78 ALA HA . 18857 6 390 . 1 1 78 78 ALA C C 13 177.740 0.003 . 1 . . . . 78 ALA C . 18857 6 391 . 1 1 78 78 ALA CA C 13 52.518 0.000 . 1 . . . . 78 ALA CA . 18857 6 392 . 1 1 78 78 ALA N N 15 128.417 0.000 . 1 . . . . 78 ALA N . 18857 6 393 . 1 1 79 79 GLN H H 1 8.483 0.002 . 1 . . . . 79 GLN H . 18857 6 394 . 1 1 79 79 GLN HA H 1 4.287 0.000 . 1 . . . . 79 GLN HA . 18857 6 395 . 1 1 79 79 GLN C C 13 176.062 0.003 . 1 . . . . 79 GLN C . 18857 6 396 . 1 1 79 79 GLN CA C 13 55.702 0.000 . 1 . . . . 79 GLN CA . 18857 6 397 . 1 1 79 79 GLN N N 15 120.506 0.000 . 1 . . . . 79 GLN N . 18857 6 398 . 1 1 80 80 LYS H H 1 8.510 0.001 . 1 . . . . 80 LYS H . 18857 6 399 . 1 1 80 80 LYS HA H 1 4.356 0.000 . 1 . . . . 80 LYS HA . 18857 6 400 . 1 1 80 80 LYS C C 13 176.744 0.001 . 1 . . . . 80 LYS C . 18857 6 401 . 1 1 80 80 LYS CA C 13 56.425 0.000 . 1 . . . . 80 LYS CA . 18857 6 402 . 1 1 80 80 LYS N N 15 123.403 0.000 . 1 . . . . 80 LYS N . 18857 6 403 . 1 1 81 81 THR H H 1 8.344 0.001 . 1 . . . . 81 THR H . 18857 6 404 . 1 1 81 81 THR HA H 1 4.343 0.000 . 1 . . . . 81 THR HA . 18857 6 405 . 1 1 81 81 THR C C 13 174.439 0.005 . 1 . . . . 81 THR C . 18857 6 406 . 1 1 81 81 THR CA C 13 61.991 0.000 . 1 . . . . 81 THR CA . 18857 6 407 . 1 1 81 81 THR N N 15 117.042 0.000 . 1 . . . . 81 THR N . 18857 6 408 . 1 1 82 82 VAL H H 1 8.393 0.002 . 1 . . . . 82 VAL H . 18857 6 409 . 1 1 82 82 VAL HA H 1 4.114 0.000 . 1 . . . . 82 VAL HA . 18857 6 410 . 1 1 82 82 VAL C C 13 176.151 0.001 . 1 . . . . 82 VAL C . 18857 6 411 . 1 1 82 82 VAL CA C 13 62.317 0.000 . 1 . . . . 82 VAL CA . 18857 6 412 . 1 1 82 82 VAL N N 15 123.577 0.000 . 1 . . . . 82 VAL N . 18857 6 413 . 1 1 83 83 GLU H H 1 8.600 0.001 . 1 . . . . 83 GLU H . 18857 6 414 . 1 1 83 83 GLU HA H 1 4.362 0.000 . 1 . . . . 83 GLU HA . 18857 6 415 . 1 1 83 83 GLU C C 13 176.611 0.001 . 1 . . . . 83 GLU C . 18857 6 416 . 1 1 83 83 GLU CA C 13 55.968 0.000 . 1 . . . . 83 GLU CA . 18857 6 417 . 1 1 83 83 GLU N N 15 125.004 0.000 . 1 . . . . 83 GLU N . 18857 6 418 . 1 1 84 84 GLY H H 1 8.589 0.002 . 1 . . . . 84 GLY H . 18857 6 419 . 1 1 84 84 GLY HA2 H 1 3.956 0.000 . 1 . . . . 84 GLY HA2 . 18857 6 420 . 1 1 84 84 GLY HA3 H 1 3.956 0.000 . 1 . . . . 84 GLY HA3 . 18857 6 421 . 1 1 84 84 GLY C C 13 174.067 0.005 . 1 . . . . 84 GLY C . 18857 6 422 . 1 1 84 84 GLY CA C 13 45.187 0.000 . 1 . . . . 84 GLY CA . 18857 6 423 . 1 1 84 84 GLY N N 15 110.949 0.000 . 1 . . . . 84 GLY N . 18857 6 424 . 1 1 85 85 ALA H H 1 8.377 0.003 . 1 . . . . 85 ALA H . 18857 6 425 . 1 1 85 85 ALA HA H 1 4.309 0.000 . 1 . . . . 85 ALA HA . 18857 6 426 . 1 1 85 85 ALA C C 13 178.591 0.001 . 1 . . . . 85 ALA C . 18857 6 427 . 1 1 85 85 ALA CA C 13 52.909 0.000 . 1 . . . . 85 ALA CA . 18857 6 428 . 1 1 85 85 ALA N N 15 124.116 0.000 . 1 . . . . 85 ALA N . 18857 6 429 . 1 1 86 86 GLY H H 1 8.584 0.003 . 1 . . . . 86 GLY H . 18857 6 430 . 1 1 86 86 GLY HA2 H 1 3.966 0.000 . 1 . . . . 86 GLY HA2 . 18857 6 431 . 1 1 86 86 GLY HA3 H 1 3.966 0.000 . 1 . . . . 86 GLY HA3 . 18857 6 432 . 1 1 86 86 GLY C C 13 174.342 0.007 . 1 . . . . 86 GLY C . 18857 6 433 . 1 1 86 86 GLY CA C 13 45.229 0.000 . 1 . . . . 86 GLY CA . 18857 6 434 . 1 1 86 86 GLY N N 15 108.332 0.000 . 1 . . . . 86 GLY N . 18857 6 435 . 1 1 87 87 SER H H 1 8.218 0.001 . 1 . . . . 87 SER H . 18857 6 436 . 1 1 87 87 SER HA H 1 4.459 0.000 . 1 . . . . 87 SER HA . 18857 6 437 . 1 1 87 87 SER C C 13 174.737 0.005 . 1 . . . . 87 SER C . 18857 6 438 . 1 1 87 87 SER CA C 13 58.389 0.044 . 1 . . . . 87 SER CA . 18857 6 439 . 1 1 87 87 SER N N 15 115.786 0.000 . 1 . . . . 87 SER N . 18857 6 440 . 1 1 88 88 ILE H H 1 8.266 0.001 . 1 . . . . 88 ILE H . 18857 6 441 . 1 1 88 88 ILE HA H 1 4.160 0.002 . 1 . . . . 88 ILE HA . 18857 6 442 . 1 1 88 88 ILE C C 13 176.344 0.002 . 1 . . . . 88 ILE C . 18857 6 443 . 1 1 88 88 ILE CA C 13 61.275 0.052 . 1 . . . . 88 ILE CA . 18857 6 444 . 1 1 88 88 ILE N N 15 122.949 0.000 . 1 . . . . 88 ILE N . 18857 6 445 . 1 1 89 89 ALA H H 1 8.422 0.003 . 1 . . . . 89 ALA H . 18857 6 446 . 1 1 89 89 ALA HA H 1 4.244 0.000 . 1 . . . . 89 ALA HA . 18857 6 447 . 1 1 89 89 ALA C C 13 177.637 0.001 . 1 . . . . 89 ALA C . 18857 6 448 . 1 1 89 89 ALA CA C 13 52.612 0.000 . 1 . . . . 89 ALA CA . 18857 6 449 . 1 1 89 89 ALA N N 15 128.267 0.000 . 1 . . . . 89 ALA N . 18857 6 450 . 1 1 90 90 ALA H H 1 8.291 0.000 . 1 . . . . 90 ALA H . 18857 6 451 . 1 1 90 90 ALA HA H 1 4.240 0.000 . 1 . . . . 90 ALA HA . 18857 6 452 . 1 1 90 90 ALA C C 13 177.797 0.003 . 1 . . . . 90 ALA C . 18857 6 453 . 1 1 90 90 ALA CA C 13 52.426 0.000 . 1 . . . . 90 ALA CA . 18857 6 454 . 1 1 90 90 ALA N N 15 123.524 0.000 . 1 . . . . 90 ALA N . 18857 6 455 . 1 1 91 91 ALA H H 1 8.369 0.000 . 1 . . . . 91 ALA H . 18857 6 456 . 1 1 91 91 ALA HA H 1 4.351 0.001 . 1 . . . . 91 ALA HA . 18857 6 457 . 1 1 91 91 ALA C C 13 178.207 0.003 . 1 . . . . 91 ALA C . 18857 6 458 . 1 1 91 91 ALA CA C 13 52.650 0.001 . 1 . . . . 91 ALA CA . 18857 6 459 . 1 1 91 91 ALA N N 15 123.617 0.000 . 1 . . . . 91 ALA N . 18857 6 460 . 1 1 92 92 THR H H 1 8.170 0.001 . 1 . . . . 92 THR H . 18857 6 461 . 1 1 92 92 THR HA H 1 4.299 0.000 . 1 . . . . 92 THR HA . 18857 6 462 . 1 1 92 92 THR C C 13 175.213 0.009 . 1 . . . . 92 THR C . 18857 6 463 . 1 1 92 92 THR CA C 13 62.037 0.000 . 1 . . . . 92 THR CA . 18857 6 464 . 1 1 92 92 THR N N 15 112.908 0.000 . 1 . . . . 92 THR N . 18857 6 465 . 1 1 93 93 GLY H H 1 8.376 0.002 . 1 . . . . 93 GLY H . 18857 6 466 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 6 467 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 6 468 . 1 1 93 93 GLY C C 13 173.714 0.000 . 1 . . . . 93 GLY C . 18857 6 469 . 1 1 93 93 GLY CA C 13 45.159 0.000 . 1 . . . . 93 GLY CA . 18857 6 470 . 1 1 93 93 GLY N N 15 110.770 0.000 . 1 . . . . 93 GLY N . 18857 6 471 . 1 1 94 94 PHE H H 1 8.164 0.001 . 1 . . . . 94 PHE H . 18857 6 472 . 1 1 94 94 PHE HA H 1 4.606 0.000 . 1 . . . . 94 PHE HA . 18857 6 473 . 1 1 94 94 PHE C C 13 175.630 0.019 . 1 . . . . 94 PHE C . 18857 6 474 . 1 1 94 94 PHE CA C 13 57.861 0.014 . 1 . . . . 94 PHE CA . 18857 6 475 . 1 1 94 94 PHE N N 15 120.440 0.000 . 1 . . . . 94 PHE N . 18857 6 476 . 1 1 95 95 VAL H H 1 8.113 0.001 . 1 . . . . 95 VAL H . 18857 6 477 . 1 1 95 95 VAL HA H 1 4.004 0.000 . 1 . . . . 95 VAL HA . 18857 6 478 . 1 1 95 95 VAL C C 13 175.587 0.008 . 1 . . . . 95 VAL C . 18857 6 479 . 1 1 95 95 VAL CA C 13 62.099 0.000 . 1 . . . . 95 VAL CA . 18857 6 480 . 1 1 95 95 VAL N N 15 123.805 0.000 . 1 . . . . 95 VAL N . 18857 6 481 . 1 1 96 96 LYS H H 1 8.454 0.000 . 1 . . . . 96 LYS H . 18857 6 482 . 1 1 96 96 LYS HA H 1 4.207 0.004 . 1 . . . . 96 LYS HA . 18857 6 483 . 1 1 96 96 LYS C C 13 176.565 0.004 . 1 . . . . 96 LYS C . 18857 6 484 . 1 1 96 96 LYS CA C 13 56.452 0.007 . 1 . . . . 96 LYS CA . 18857 6 485 . 1 1 96 96 LYS N N 15 126.379 0.000 . 1 . . . . 96 LYS N . 18857 6 486 . 1 1 97 97 LYS H H 1 8.497 0.000 . 1 . . . . 97 LYS H . 18857 6 487 . 1 1 97 97 LYS HA H 1 4.272 0.000 . 1 . . . . 97 LYS HA . 18857 6 488 . 1 1 97 97 LYS C C 13 176.493 0.006 . 1 . . . . 97 LYS C . 18857 6 489 . 1 1 97 97 LYS CA C 13 56.551 0.000 . 1 . . . . 97 LYS CA . 18857 6 490 . 1 1 97 97 LYS N N 15 123.410 0.000 . 1 . . . . 97 LYS N . 18857 6 491 . 1 1 98 98 ASP H H 1 8.560 0.002 . 1 . . . . 98 ASP H . 18857 6 492 . 1 1 98 98 ASP HA H 1 4.628 0.000 . 1 . . . . 98 ASP HA . 18857 6 493 . 1 1 98 98 ASP C C 13 175.535 0.014 . 1 . . . . 98 ASP C . 18857 6 494 . 1 1 98 98 ASP CA C 13 53.473 0.025 . 1 . . . . 98 ASP CA . 18857 6 495 . 1 1 98 98 ASP N N 15 120.498 0.000 . 1 . . . . 98 ASP N . 18857 6 496 . 1 1 99 99 GLN H H 1 8.453 0.001 . 1 . . . . 99 GLN H . 18857 6 497 . 1 1 99 99 GLN HA H 1 4.311 0.000 . 1 . . . . 99 GLN HA . 18857 6 498 . 1 1 99 99 GLN C C 13 175.976 0.008 . 1 . . . . 99 GLN C . 18857 6 499 . 1 1 99 99 GLN CA C 13 55.884 0.000 . 1 . . . . 99 GLN CA . 18857 6 500 . 1 1 99 99 GLN N N 15 120.844 0.000 . 1 . . . . 99 GLN N . 18857 6 501 . 1 1 100 100 LEU H H 1 8.323 0.002 . 1 . . . . 100 LEU H . 18857 6 502 . 1 1 100 100 LEU HA H 1 4.333 0.000 . 1 . . . . 100 LEU HA . 18857 6 503 . 1 1 100 100 LEU C C 13 177.985 0.001 . 1 . . . . 100 LEU C . 18857 6 504 . 1 1 100 100 LEU CA C 13 55.331 0.044 . 1 . . . . 100 LEU CA . 18857 6 505 . 1 1 100 100 LEU N N 15 123.088 0.000 . 1 . . . . 100 LEU N . 18857 6 506 . 1 1 101 101 GLY H H 1 8.472 0.001 . 1 . . . . 101 GLY H . 18857 6 507 . 1 1 101 101 GLY HA2 H 1 3.938 0.000 . 1 . . . . 101 GLY HA2 . 18857 6 508 . 1 1 101 101 GLY HA3 H 1 3.938 0.000 . 1 . . . . 101 GLY HA3 . 18857 6 509 . 1 1 101 101 GLY C C 13 174.212 0.016 . 1 . . . . 101 GLY C . 18857 6 510 . 1 1 101 101 GLY CA C 13 45.306 0.000 . 1 . . . . 101 GLY CA . 18857 6 511 . 1 1 101 101 GLY N N 15 109.727 0.000 . 1 . . . . 101 GLY N . 18857 6 512 . 1 1 102 102 LYS H H 1 8.271 0.001 . 1 . . . . 102 LYS H . 18857 6 513 . 1 1 102 102 LYS HA H 1 4.301 0.000 . 1 . . . . 102 LYS HA . 18857 6 514 . 1 1 102 102 LYS C C 13 176.596 0.003 . 1 . . . . 102 LYS C . 18857 6 515 . 1 1 102 102 LYS CA C 13 56.393 0.000 . 1 . . . . 102 LYS CA . 18857 6 516 . 1 1 102 102 LYS N N 15 120.816 0.000 . 1 . . . . 102 LYS N . 18857 6 517 . 1 1 103 103 ASN H H 1 8.646 0.002 . 1 . . . . 103 ASN H . 18857 6 518 . 1 1 103 103 ASN HA H 1 4.691 0.002 . 1 . . . . 103 ASN HA . 18857 6 519 . 1 1 103 103 ASN C C 13 175.352 0.027 . 1 . . . . 103 ASN C . 18857 6 520 . 1 1 103 103 ASN CA C 13 53.361 0.018 . 1 . . . . 103 ASN CA . 18857 6 521 . 1 1 103 103 ASN N N 15 119.528 0.000 . 1 . . . . 103 ASN N . 18857 6 522 . 1 1 104 104 GLU H H 1 8.420 0.001 . 1 . . . . 104 GLU H . 18857 6 523 . 1 1 104 104 GLU HA H 1 4.359 0.000 . 1 . . . . 104 GLU HA . 18857 6 524 . 1 1 104 104 GLU C C 13 176.132 0.006 . 1 . . . . 104 GLU C . 18857 6 525 . 1 1 104 104 GLU CA C 13 55.907 0.000 . 1 . . . . 104 GLU CA . 18857 6 526 . 1 1 104 104 GLU N N 15 120.723 0.000 . 1 . . . . 104 GLU N . 18857 6 527 . 1 1 105 105 GLU H H 1 8.440 0.001 . 1 . . . . 105 GLU H . 18857 6 528 . 1 1 105 105 GLU C C 13 176.547 0.000 . 1 . . . . 105 GLU C . 18857 6 529 . 1 1 105 105 GLU CA C 13 56.169 0.000 . 1 . . . . 105 GLU CA . 18857 6 530 . 1 1 105 105 GLU N N 15 121.082 0.000 . 1 . . . . 105 GLU N . 18857 6 531 . 1 1 106 106 GLY H H 1 8.480 0.001 . 1 . . . . 106 GLY H . 18857 6 532 . 1 1 106 106 GLY HA2 H 1 3.928 0.000 . 1 . . . . 106 GLY HA2 . 18857 6 533 . 1 1 106 106 GLY HA3 H 1 3.928 0.000 . 1 . . . . 106 GLY HA3 . 18857 6 534 . 1 1 106 106 GLY C C 13 173.383 0.000 . 1 . . . . 106 GLY C . 18857 6 535 . 1 1 106 106 GLY CA C 13 44.985 0.000 . 1 . . . . 106 GLY CA . 18857 6 536 . 1 1 106 106 GLY N N 15 110.210 0.000 . 1 . . . . 106 GLY N . 18857 6 537 . 1 1 107 107 ALA H H 1 8.184 0.001 . 1 . . . . 107 ALA H . 18857 6 538 . 1 1 107 107 ALA N N 15 124.909 0.000 . 1 . . . . 107 ALA N . 18857 6 539 . 1 1 108 108 PRO HA H 1 4.421 0.000 . 1 . . . . 108 PRO HA . 18857 6 540 . 1 1 108 108 PRO C C 13 177.092 0.004 . 1 . . . . 108 PRO C . 18857 6 541 . 1 1 108 108 PRO CA C 13 63.170 0.041 . 1 . . . . 108 PRO CA . 18857 6 542 . 1 1 109 109 GLN H H 1 8.608 0.000 . 1 . . . . 109 GLN H . 18857 6 543 . 1 1 109 109 GLN HA H 1 4.287 0.000 . 1 . . . . 109 GLN HA . 18857 6 544 . 1 1 109 109 GLN C C 13 176.065 0.000 . 1 . . . . 109 GLN C . 18857 6 545 . 1 1 109 109 GLN CA C 13 55.754 0.000 . 1 . . . . 109 GLN CA . 18857 6 546 . 1 1 109 109 GLN N N 15 120.824 0.000 . 1 . . . . 109 GLN N . 18857 6 547 . 1 1 110 110 GLU H H 1 8.511 0.003 . 1 . . . . 110 GLU H . 18857 6 548 . 1 1 110 110 GLU HA H 1 4.365 0.000 . 1 . . . . 110 GLU HA . 18857 6 549 . 1 1 110 110 GLU C C 13 176.531 0.007 . 1 . . . . 110 GLU C . 18857 6 550 . 1 1 110 110 GLU CA C 13 55.941 0.000 . 1 . . . . 110 GLU CA . 18857 6 551 . 1 1 110 110 GLU N N 15 121.749 0.000 . 1 . . . . 110 GLU N . 18857 6 552 . 1 1 111 111 GLY H H 1 8.525 0.001 . 1 . . . . 111 GLY H . 18857 6 553 . 1 1 111 111 GLY HA2 H 1 3.940 0.000 . 1 . . . . 111 GLY HA2 . 18857 6 554 . 1 1 111 111 GLY HA3 H 1 3.940 0.000 . 1 . . . . 111 GLY HA3 . 18857 6 555 . 1 1 111 111 GLY C C 13 174.046 0.001 . 1 . . . . 111 GLY C . 18857 6 556 . 1 1 111 111 GLY CA C 13 45.323 0.000 . 1 . . . . 111 GLY CA . 18857 6 557 . 1 1 111 111 GLY N N 15 110.234 0.000 . 1 . . . . 111 GLY N . 18857 6 558 . 1 1 112 112 ILE H H 1 8.034 0.004 . 1 . . . . 112 ILE H . 18857 6 559 . 1 1 112 112 ILE HA H 1 4.163 0.001 . 1 . . . . 112 ILE HA . 18857 6 560 . 1 1 112 112 ILE C C 13 176.510 0.005 . 1 . . . . 112 ILE C . 18857 6 561 . 1 1 112 112 ILE CA C 13 61.233 0.010 . 1 . . . . 112 ILE CA . 18857 6 562 . 1 1 112 112 ILE N N 15 119.973 0.000 . 1 . . . . 112 ILE N . 18857 6 563 . 1 1 113 113 LEU H H 1 8.390 0.002 . 1 . . . . 113 LEU H . 18857 6 564 . 1 1 113 113 LEU HA H 1 4.357 0.000 . 1 . . . . 113 LEU HA . 18857 6 565 . 1 1 113 113 LEU C C 13 177.325 0.006 . 1 . . . . 113 LEU C . 18857 6 566 . 1 1 113 113 LEU CA C 13 55.267 0.000 . 1 . . . . 113 LEU CA . 18857 6 567 . 1 1 113 113 LEU N N 15 125.880 0.000 . 1 . . . . 113 LEU N . 18857 6 568 . 1 1 114 114 GLU H H 1 8.357 0.002 . 1 . . . . 114 GLU H . 18857 6 569 . 1 1 114 114 GLU HA H 1 4.328 0.000 . 1 . . . . 114 GLU HA . 18857 6 570 . 1 1 114 114 GLU C C 13 175.617 0.022 . 1 . . . . 114 GLU C . 18857 6 571 . 1 1 114 114 GLU CA C 13 55.797 0.000 . 1 . . . . 114 GLU CA . 18857 6 572 . 1 1 114 114 GLU N N 15 120.816 0.000 . 1 . . . . 114 GLU N . 18857 6 573 . 1 1 115 115 ASP H H 1 8.454 0.001 . 1 . . . . 115 ASP H . 18857 6 574 . 1 1 115 115 ASP HA H 1 4.687 0.013 . 1 . . . . 115 ASP HA . 18857 6 575 . 1 1 115 115 ASP C C 13 174.781 0.010 . 1 . . . . 115 ASP C . 18857 6 576 . 1 1 115 115 ASP CA C 13 53.007 0.030 . 1 . . . . 115 ASP CA . 18857 6 577 . 1 1 115 115 ASP N N 15 119.657 0.000 . 1 . . . . 115 ASP N . 18857 6 578 . 1 1 116 116 MET H H 1 8.263 0.000 . 1 . . . . 116 MET H . 18857 6 579 . 1 1 116 116 MET N N 15 121.865 0.000 . 1 . . . . 116 MET N . 18857 6 580 . 1 1 117 117 PRO HA H 1 4.449 0.000 . 1 . . . . 117 PRO HA . 18857 6 581 . 1 1 117 117 PRO C C 13 176.737 0.013 . 1 . . . . 117 PRO C . 18857 6 582 . 1 1 117 117 PRO CA C 13 62.949 0.029 . 1 . . . . 117 PRO CA . 18857 6 583 . 1 1 118 118 VAL H H 1 8.344 0.002 . 1 . . . . 118 VAL H . 18857 6 584 . 1 1 118 118 VAL HA H 1 4.028 0.000 . 1 . . . . 118 VAL HA . 18857 6 585 . 1 1 118 118 VAL C C 13 175.768 0.003 . 1 . . . . 118 VAL C . 18857 6 586 . 1 1 118 118 VAL CA C 13 62.215 0.000 . 1 . . . . 118 VAL CA . 18857 6 587 . 1 1 118 118 VAL N N 15 120.713 0.000 . 1 . . . . 118 VAL N . 18857 6 588 . 1 1 119 119 ASP H H 1 8.660 0.002 . 1 . . . . 119 ASP H . 18857 6 589 . 1 1 119 119 ASP N N 15 124.089 0.000 . 1 . . . . 119 ASP N . 18857 6 590 . 1 1 120 120 PRO HA H 1 4.355 0.001 . 1 . . . . 120 PRO HA . 18857 6 591 . 1 1 120 120 PRO C C 13 176.892 0.003 . 1 . . . . 120 PRO C . 18857 6 592 . 1 1 120 120 PRO CA C 13 63.609 0.062 . 1 . . . . 120 PRO CA . 18857 6 593 . 1 1 121 121 ASP H H 1 8.400 0.000 . 1 . . . . 121 ASP H . 18857 6 594 . 1 1 121 121 ASP HA H 1 4.656 0.000 . 1 . . . . 121 ASP HA . 18857 6 595 . 1 1 121 121 ASP C C 13 175.204 0.007 . 1 . . . . 121 ASP C . 18857 6 596 . 1 1 121 121 ASP CA C 13 53.354 0.003 . 1 . . . . 121 ASP CA . 18857 6 597 . 1 1 121 121 ASP N N 15 117.735 0.000 . 1 . . . . 121 ASP N . 18857 6 598 . 1 1 122 122 ASN H H 1 8.230 0.001 . 1 . . . . 122 ASN H . 18857 6 599 . 1 1 122 122 ASN HA H 1 4.705 0.009 . 1 . . . . 122 ASN HA . 18857 6 600 . 1 1 122 122 ASN C C 13 175.412 0.002 . 1 . . . . 122 ASN C . 18857 6 601 . 1 1 122 122 ASN CA C 13 53.380 0.033 . 1 . . . . 122 ASN CA . 18857 6 602 . 1 1 122 122 ASN N N 15 118.858 0.000 . 1 . . . . 122 ASN N . 18857 6 603 . 1 1 123 123 GLU H H 1 8.269 0.001 . 1 . . . . 123 GLU H . 18857 6 604 . 1 1 123 123 GLU HA H 1 4.276 0.000 . 1 . . . . 123 GLU HA . 18857 6 605 . 1 1 123 123 GLU C C 13 175.980 0.011 . 1 . . . . 123 GLU C . 18857 6 606 . 1 1 123 123 GLU CA C 13 56.201 0.000 . 1 . . . . 123 GLU CA . 18857 6 607 . 1 1 123 123 GLU N N 15 120.503 0.000 . 1 . . . . 123 GLU N . 18857 6 608 . 1 1 124 124 ALA H H 1 8.289 0.002 . 1 . . . . 124 ALA H . 18857 6 609 . 1 1 124 124 ALA HA H 1 4.232 0.000 . 1 . . . . 124 ALA HA . 18857 6 610 . 1 1 124 124 ALA C C 13 177.525 0.023 . 1 . . . . 124 ALA C . 18857 6 611 . 1 1 124 124 ALA CA C 13 52.845 0.000 . 1 . . . . 124 ALA CA . 18857 6 612 . 1 1 124 124 ALA N N 15 124.004 0.000 . 1 . . . . 124 ALA N . 18857 6 613 . 1 1 125 125 TYR H H 1 8.016 0.002 . 1 . . . . 125 TYR H . 18857 6 614 . 1 1 125 125 TYR HA H 1 4.505 0.002 . 1 . . . . 125 TYR HA . 18857 6 615 . 1 1 125 125 TYR C C 13 175.493 0.000 . 1 . . . . 125 TYR C . 18857 6 616 . 1 1 125 125 TYR CA C 13 57.832 0.035 . 1 . . . . 125 TYR CA . 18857 6 617 . 1 1 125 125 TYR N N 15 118.640 0.000 . 1 . . . . 125 TYR N . 18857 6 618 . 1 1 126 126 GLU H H 1 8.021 0.002 . 1 . . . . 126 GLU H . 18857 6 619 . 1 1 126 126 GLU HA H 1 4.309 0.000 . 1 . . . . 126 GLU HA . 18857 6 620 . 1 1 126 126 GLU C C 13 175.195 0.008 . 1 . . . . 126 GLU C . 18857 6 621 . 1 1 126 126 GLU CA C 13 55.106 0.009 . 1 . . . . 126 GLU CA . 18857 6 622 . 1 1 126 126 GLU N N 15 122.171 0.000 . 1 . . . . 126 GLU N . 18857 6 623 . 1 1 127 127 MET H H 1 8.321 0.004 . 1 . . . . 127 MET H . 18857 6 624 . 1 1 127 127 MET N N 15 122.830 0.000 . 1 . . . . 127 MET N . 18857 6 625 . 1 1 128 128 PRO HA H 1 4.357 0.000 . 1 . . . . 128 PRO HA . 18857 6 626 . 1 1 128 128 PRO C C 13 177.124 0.004 . 1 . . . . 128 PRO C . 18857 6 627 . 1 1 128 128 PRO CA C 13 63.567 0.020 . 1 . . . . 128 PRO CA . 18857 6 628 . 1 1 129 129 SER H H 1 8.412 0.003 . 1 . . . . 129 SER H . 18857 6 629 . 1 1 129 129 SER HA H 1 4.374 0.001 . 1 . . . . 129 SER HA . 18857 6 630 . 1 1 129 129 SER C C 13 174.963 0.003 . 1 . . . . 129 SER C . 18857 6 631 . 1 1 129 129 SER CA C 13 58.567 0.048 . 1 . . . . 129 SER CA . 18857 6 632 . 1 1 129 129 SER N N 15 115.366 0.000 . 1 . . . . 129 SER N . 18857 6 633 . 1 1 130 130 GLU H H 1 8.418 0.000 . 1 . . . . 130 GLU H . 18857 6 634 . 1 1 130 130 GLU HA H 1 4.376 0.000 . 1 . . . . 130 GLU HA . 18857 6 635 . 1 1 130 130 GLU C C 13 176.142 0.002 . 1 . . . . 130 GLU C . 18857 6 636 . 1 1 130 130 GLU CA C 13 55.921 0.000 . 1 . . . . 130 GLU CA . 18857 6 637 . 1 1 130 130 GLU N N 15 121.963 0.000 . 1 . . . . 130 GLU N . 18857 6 638 . 1 1 131 131 GLU H H 1 8.344 0.003 . 1 . . . . 131 GLU H . 18857 6 639 . 1 1 131 131 GLU HA H 1 4.287 0.000 . 1 . . . . 131 GLU HA . 18857 6 640 . 1 1 131 131 GLU C C 13 176.558 0.008 . 1 . . . . 131 GLU C . 18857 6 641 . 1 1 131 131 GLU CA C 13 56.248 0.000 . 1 . . . . 131 GLU CA . 18857 6 642 . 1 1 131 131 GLU N N 15 120.726 0.000 . 1 . . . . 131 GLU N . 18857 6 643 . 1 1 132 132 GLY H H 1 8.427 0.001 . 1 . . . . 132 GLY H . 18857 6 644 . 1 1 132 132 GLY HA2 H 1 3.885 0.000 . 1 . . . . 132 GLY HA2 . 18857 6 645 . 1 1 132 132 GLY HA3 H 1 3.885 0.000 . 1 . . . . 132 GLY HA3 . 18857 6 646 . 1 1 132 132 GLY C C 13 174.029 0.002 . 1 . . . . 132 GLY C . 18857 6 647 . 1 1 132 132 GLY CA C 13 45.217 0.000 . 1 . . . . 132 GLY CA . 18857 6 648 . 1 1 132 132 GLY N N 15 109.836 0.000 . 1 . . . . 132 GLY N . 18857 6 649 . 1 1 133 133 TYR H H 1 8.085 0.000 . 1 . . . . 133 TYR H . 18857 6 650 . 1 1 133 133 TYR HA H 1 4.505 0.001 . 1 . . . . 133 TYR HA . 18857 6 651 . 1 1 133 133 TYR C C 13 175.915 0.001 . 1 . . . . 133 TYR C . 18857 6 652 . 1 1 133 133 TYR CA C 13 58.194 0.041 . 1 . . . . 133 TYR CA . 18857 6 653 . 1 1 133 133 TYR N N 15 120.229 0.000 . 1 . . . . 133 TYR N . 18857 6 654 . 1 1 134 134 GLN H H 1 8.330 0.003 . 1 . . . . 134 GLN H . 18857 6 655 . 1 1 134 134 GLN HA H 1 4.201 0.002 . 1 . . . . 134 GLN HA . 18857 6 656 . 1 1 134 134 GLN C C 13 175.127 0.008 . 1 . . . . 134 GLN C . 18857 6 657 . 1 1 134 134 GLN CA C 13 55.663 0.034 . 1 . . . . 134 GLN CA . 18857 6 658 . 1 1 134 134 GLN N N 15 122.151 0.000 . 1 . . . . 134 GLN N . 18857 6 659 . 1 1 135 135 ASP H H 1 8.357 0.001 . 1 . . . . 135 ASP H . 18857 6 660 . 1 1 135 135 ASP HA H 1 4.620 0.000 . 1 . . . . 135 ASP HA . 18857 6 661 . 1 1 135 135 ASP C C 13 174.665 0.002 . 1 . . . . 135 ASP C . 18857 6 662 . 1 1 135 135 ASP CA C 13 52.962 0.023 . 1 . . . . 135 ASP CA . 18857 6 663 . 1 1 135 135 ASP N N 15 119.907 0.000 . 1 . . . . 135 ASP N . 18857 6 664 . 1 1 136 136 TYR H H 1 8.149 0.000 . 1 . . . . 136 TYR H . 18857 6 665 . 1 1 136 136 TYR HA H 1 4.536 0.006 . 1 . . . . 136 TYR HA . 18857 6 666 . 1 1 136 136 TYR C C 13 175.161 0.007 . 1 . . . . 136 TYR C . 18857 6 667 . 1 1 136 136 TYR CA C 13 57.893 0.006 . 1 . . . . 136 TYR CA . 18857 6 668 . 1 1 136 136 TYR N N 15 121.059 0.000 . 1 . . . . 136 TYR N . 18857 6 669 . 1 1 137 137 GLU H H 1 8.133 0.001 . 1 . . . . 137 GLU H . 18857 6 670 . 1 1 137 137 GLU N N 15 124.071 0.000 . 1 . . . . 137 GLU N . 18857 6 671 . 1 1 138 138 PRO HA H 1 4.336 0.000 . 1 . . . . 138 PRO HA . 18857 6 672 . 1 1 138 138 PRO C C 13 176.776 0.012 . 1 . . . . 138 PRO C . 18857 6 673 . 1 1 138 138 PRO CA C 13 62.910 0.032 . 1 . . . . 138 PRO CA . 18857 6 674 . 1 1 139 139 GLU H H 1 8.487 0.002 . 1 . . . . 139 GLU H . 18857 6 675 . 1 1 139 139 GLU HA H 1 4.317 0.000 . 1 . . . . 139 GLU HA . 18857 6 676 . 1 1 139 139 GLU C C 13 175.524 0.004 . 1 . . . . 139 GLU C . 18857 6 677 . 1 1 139 139 GLU CA C 13 55.649 0.000 . 1 . . . . 139 GLU CA . 18857 6 678 . 1 1 139 139 GLU N N 15 120.780 0.000 . 1 . . . . 139 GLU N . 18857 6 679 . 1 1 140 140 ALA H H 1 8.407 0.002 . 1 . . . . 140 ALA H . 18857 6 680 . 1 1 140 140 ALA HA H 1 4.260 0.002 . 1 . . . . 140 ALA HA . 18857 6 681 . 1 1 140 140 ALA C C 13 173.877 0.000 . 1 . . . . 140 ALA C . 18857 6 682 . 1 1 140 140 ALA CA C 13 52.240 0.000 . 1 . . . . 140 ALA CA . 18857 6 683 . 1 1 140 140 ALA N N 15 128.196 0.000 . 1 . . . . 140 ALA N . 18857 6 stop_ save_ save_assigned_chem_shif_list_7 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_7 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 7 _Assigned_chem_shift_list.Sample_condition_list_ID 7 _Assigned_chem_shift_list.Sample_condition_list_label $pH_3.38 _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 31 '2D 1H-15N HSQC' . . . 18857 7 32 '2D 1H-13C HSQC' . . . 18857 7 33 '2D HA(CA)CO' . . . 18857 7 34 '2D H(NCO)CA' . . . 18857 7 35 '2D H(N)CO' . . . 18857 7 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.130 0.001 . 1 . . . . 1 MET HA . 18857 7 2 . 1 1 1 1 MET C C 13 171.883 0.002 . 1 . . . . 1 MET C . 18857 7 3 . 1 1 1 1 MET CA C 13 54.945 0.018 . 1 . . . . 1 MET CA . 18857 7 4 . 1 1 2 2 ASP H H 1 8.924 0.001 . 1 . . . . 2 ASP H . 18857 7 5 . 1 1 2 2 ASP HA H 1 4.750 0.000 . 1 . . . . 2 ASP HA . 18857 7 6 . 1 1 2 2 ASP C C 13 175.294 0.027 . 1 . . . . 2 ASP C . 18857 7 7 . 1 1 2 2 ASP CA C 13 53.484 0.024 . 1 . . . . 2 ASP CA . 18857 7 8 . 1 1 2 2 ASP N N 15 123.994 0.000 . 1 . . . . 2 ASP N . 18857 7 9 . 1 1 3 3 VAL H H 1 8.363 0.005 . 1 . . . . 3 VAL H . 18857 7 10 . 1 1 3 3 VAL HA H 1 4.033 0.000 . 1 . . . . 3 VAL HA . 18857 7 11 . 1 1 3 3 VAL C C 13 175.849 0.002 . 1 . . . . 3 VAL C . 18857 7 12 . 1 1 3 3 VAL CA C 13 62.525 0.000 . 1 . . . . 3 VAL CA . 18857 7 13 . 1 1 3 3 VAL N N 15 121.135 0.000 . 1 . . . . 3 VAL N . 18857 7 14 . 1 1 4 4 PHE H H 1 8.415 0.001 . 1 . . . . 4 PHE H . 18857 7 15 . 1 1 4 4 PHE HA H 1 4.606 0.002 . 1 . . . . 4 PHE HA . 18857 7 16 . 1 1 4 4 PHE C C 13 175.778 0.001 . 1 . . . . 4 PHE C . 18857 7 17 . 1 1 4 4 PHE CA C 13 57.889 0.035 . 1 . . . . 4 PHE CA . 18857 7 18 . 1 1 4 4 PHE N N 15 124.021 0.000 . 1 . . . . 4 PHE N . 18857 7 19 . 1 1 5 5 MET H H 1 8.284 0.001 . 1 . . . . 5 MET H . 18857 7 20 . 1 1 5 5 MET HA H 1 4.402 0.001 . 1 . . . . 5 MET HA . 18857 7 21 . 1 1 5 5 MET C C 13 175.886 0.009 . 1 . . . . 5 MET C . 18857 7 22 . 1 1 5 5 MET CA C 13 55.221 0.070 . 1 . . . . 5 MET CA . 18857 7 23 . 1 1 5 5 MET N N 15 122.763 0.000 . 1 . . . . 5 MET N . 18857 7 24 . 1 1 6 6 LYS H H 1 8.355 0.003 . 1 . . . . 6 LYS H . 18857 7 25 . 1 1 6 6 LYS HA H 1 4.202 0.002 . 1 . . . . 6 LYS HA . 18857 7 26 . 1 1 6 6 LYS C C 13 177.172 0.004 . 1 . . . . 6 LYS C . 18857 7 27 . 1 1 6 6 LYS CA C 13 56.898 0.021 . 1 . . . . 6 LYS CA . 18857 7 28 . 1 1 6 6 LYS N N 15 123.031 0.000 . 1 . . . . 6 LYS N . 18857 7 29 . 1 1 7 7 GLY H H 1 8.491 0.000 . 1 . . . . 7 GLY H . 18857 7 30 . 1 1 7 7 GLY HA2 H 1 3.939 0.000 . 1 . . . . 7 GLY HA2 . 18857 7 31 . 1 1 7 7 GLY HA3 H 1 3.939 0.000 . 1 . . . . 7 GLY HA3 . 18857 7 32 . 1 1 7 7 GLY C C 13 174.196 0.006 . 1 . . . . 7 GLY C . 18857 7 33 . 1 1 7 7 GLY CA C 13 45.288 0.000 . 1 . . . . 7 GLY CA . 18857 7 34 . 1 1 7 7 GLY N N 15 110.125 0.000 . 1 . . . . 7 GLY N . 18857 7 35 . 1 1 8 8 LEU H H 1 8.147 0.002 . 1 . . . . 8 LEU H . 18857 7 36 . 1 1 8 8 LEU HA H 1 4.381 0.001 . 1 . . . . 8 LEU HA . 18857 7 37 . 1 1 8 8 LEU C C 13 177.714 0.003 . 1 . . . . 8 LEU C . 18857 7 38 . 1 1 8 8 LEU CA C 13 55.118 0.016 . 1 . . . . 8 LEU CA . 18857 7 39 . 1 1 8 8 LEU N N 15 121.715 0.000 . 1 . . . . 8 LEU N . 18857 7 40 . 1 1 9 9 SER H H 1 8.405 0.001 . 1 . . . . 9 SER H . 18857 7 41 . 1 1 9 9 SER HA H 1 4.416 0.001 . 1 . . . . 9 SER HA . 18857 7 42 . 1 1 9 9 SER C C 13 174.702 0.004 . 1 . . . . 9 SER C . 18857 7 43 . 1 1 9 9 SER CA C 13 58.346 0.032 . 1 . . . . 9 SER CA . 18857 7 44 . 1 1 9 9 SER N N 15 116.998 0.000 . 1 . . . . 9 SER N . 18857 7 45 . 1 1 10 10 LYS H H 1 8.477 0.002 . 1 . . . . 10 LYS H . 18857 7 46 . 1 1 10 10 LYS HA H 1 4.358 0.000 . 1 . . . . 10 LYS HA . 18857 7 47 . 1 1 10 10 LYS C C 13 176.750 0.007 . 1 . . . . 10 LYS C . 18857 7 48 . 1 1 10 10 LYS CA C 13 56.489 0.000 . 1 . . . . 10 LYS CA . 18857 7 49 . 1 1 10 10 LYS N N 15 123.876 0.000 . 1 . . . . 10 LYS N . 18857 7 50 . 1 1 11 11 ALA H H 1 8.356 0.000 . 1 . . . . 11 ALA H . 18857 7 51 . 1 1 11 11 ALA HA H 1 4.240 0.000 . 1 . . . . 11 ALA HA . 18857 7 52 . 1 1 11 11 ALA C C 13 178.062 0.005 . 1 . . . . 11 ALA C . 18857 7 53 . 1 1 11 11 ALA CA C 13 52.830 0.000 . 1 . . . . 11 ALA CA . 18857 7 54 . 1 1 11 11 ALA N N 15 125.090 0.000 . 1 . . . . 11 ALA N . 18857 7 55 . 1 1 12 12 LYS H H 1 8.395 0.001 . 1 . . . . 12 LYS H . 18857 7 56 . 1 1 12 12 LYS HA H 1 4.256 0.000 . 1 . . . . 12 LYS HA . 18857 7 57 . 1 1 12 12 LYS C C 13 176.827 0.004 . 1 . . . . 12 LYS C . 18857 7 58 . 1 1 12 12 LYS CA C 13 56.469 0.000 . 1 . . . . 12 LYS CA . 18857 7 59 . 1 1 12 12 LYS N N 15 120.948 0.000 . 1 . . . . 12 LYS N . 18857 7 60 . 1 1 13 13 GLU H H 1 8.456 0.001 . 1 . . . . 13 GLU H . 18857 7 61 . 1 1 13 13 GLU C C 13 176.779 0.000 . 1 . . . . 13 GLU C . 18857 7 62 . 1 1 13 13 GLU CA C 13 56.233 0.000 . 1 . . . . 13 GLU CA . 18857 7 63 . 1 1 13 13 GLU N N 15 121.886 0.000 . 1 . . . . 13 GLU N . 18857 7 64 . 1 1 14 14 GLY H H 1 8.529 0.001 . 1 . . . . 14 GLY H . 18857 7 65 . 1 1 14 14 GLY C C 13 174.066 0.000 . 1 . . . . 14 GLY C . 18857 7 66 . 1 1 14 14 GLY CA C 13 45.258 0.000 . 1 . . . . 14 GLY CA . 18857 7 67 . 1 1 14 14 GLY N N 15 110.319 0.000 . 1 . . . . 14 GLY N . 18857 7 68 . 1 1 15 15 VAL H H 1 8.071 0.002 . 1 . . . . 15 VAL H . 18857 7 69 . 1 1 15 15 VAL HA H 1 4.080 0.000 . 1 . . . . 15 VAL HA . 18857 7 70 . 1 1 15 15 VAL C C 13 176.695 0.006 . 1 . . . . 15 VAL C . 18857 7 71 . 1 1 15 15 VAL CA C 13 62.741 0.000 . 1 . . . . 15 VAL CA . 18857 7 72 . 1 1 15 15 VAL N N 15 120.386 0.000 . 1 . . . . 15 VAL N . 18857 7 73 . 1 1 16 16 VAL H H 1 8.367 0.002 . 1 . . . . 16 VAL H . 18857 7 74 . 1 1 16 16 VAL HA H 1 4.040 0.000 . 1 . . . . 16 VAL HA . 18857 7 75 . 1 1 16 16 VAL C C 13 176.200 0.002 . 1 . . . . 16 VAL C . 18857 7 76 . 1 1 16 16 VAL CA C 13 62.644 0.000 . 1 . . . . 16 VAL CA . 18857 7 77 . 1 1 16 16 VAL N N 15 125.516 0.000 . 1 . . . . 16 VAL N . 18857 7 78 . 1 1 17 17 ALA H H 1 8.516 0.001 . 1 . . . . 17 ALA H . 18857 7 79 . 1 1 17 17 ALA HA H 1 4.249 0.000 . 1 . . . . 17 ALA HA . 18857 7 80 . 1 1 17 17 ALA C C 13 177.912 0.002 . 1 . . . . 17 ALA C . 18857 7 81 . 1 1 17 17 ALA CA C 13 52.747 0.000 . 1 . . . . 17 ALA CA . 18857 7 82 . 1 1 17 17 ALA N N 15 128.437 0.000 . 1 . . . . 17 ALA N . 18857 7 83 . 1 1 18 18 ALA H H 1 8.375 0.000 . 1 . . . . 18 ALA H . 18857 7 84 . 1 1 18 18 ALA HA H 1 4.215 0.000 . 1 . . . . 18 ALA HA . 18857 7 85 . 1 1 18 18 ALA C C 13 178.022 0.011 . 1 . . . . 18 ALA C . 18857 7 86 . 1 1 18 18 ALA CA C 13 52.786 0.000 . 1 . . . . 18 ALA CA . 18857 7 87 . 1 1 18 18 ALA N N 15 123.622 0.000 . 1 . . . . 18 ALA N . 18857 7 88 . 1 1 19 19 ALA H H 1 8.324 0.001 . 1 . . . . 19 ALA H . 18857 7 89 . 1 1 19 19 ALA HA H 1 4.267 0.000 . 1 . . . . 19 ALA HA . 18857 7 90 . 1 1 19 19 ALA C C 13 178.253 0.006 . 1 . . . . 19 ALA C . 18857 7 91 . 1 1 19 19 ALA CA C 13 52.802 0.000 . 1 . . . . 19 ALA CA . 18857 7 92 . 1 1 19 19 ALA N N 15 123.098 0.000 . 1 . . . . 19 ALA N . 18857 7 93 . 1 1 20 20 GLU H H 1 8.338 0.004 . 1 . . . . 20 GLU H . 18857 7 94 . 1 1 20 20 GLU C C 13 176.580 0.000 . 1 . . . . 20 GLU C . 18857 7 95 . 1 1 20 20 GLU CA C 13 56.106 0.000 . 1 . . . . 20 GLU CA . 18857 7 96 . 1 1 20 20 GLU N N 15 119.763 0.000 . 1 . . . . 20 GLU N . 18857 7 97 . 1 1 21 21 LYS H H 1 8.411 0.005 . 1 . . . . 21 LYS H . 18857 7 98 . 1 1 21 21 LYS HA H 1 4.349 0.000 . 1 . . . . 21 LYS HA . 18857 7 99 . 1 1 21 21 LYS C C 13 177.144 0.000 . 1 . . . . 21 LYS C . 18857 7 100 . 1 1 21 21 LYS CA C 13 56.698 0.000 . 1 . . . . 21 LYS CA . 18857 7 101 . 1 1 21 21 LYS N N 15 122.628 0.000 . 1 . . . . 21 LYS N . 18857 7 102 . 1 1 22 22 THR H H 1 8.224 0.004 . 1 . . . . 22 THR H . 18857 7 103 . 1 1 22 22 THR HA H 1 4.289 0.000 . 1 . . . . 22 THR HA . 18857 7 104 . 1 1 22 22 THR C C 13 174.707 0.001 . 1 . . . . 22 THR C . 18857 7 105 . 1 1 22 22 THR CA C 13 62.200 0.000 . 1 . . . . 22 THR CA . 18857 7 106 . 1 1 22 22 THR N N 15 115.702 0.000 . 1 . . . . 22 THR N . 18857 7 107 . 1 1 23 23 LYS H H 1 8.475 0.002 . 1 . . . . 23 LYS H . 18857 7 108 . 1 1 23 23 LYS HA H 1 4.289 0.000 . 1 . . . . 23 LYS HA . 18857 7 109 . 1 1 23 23 LYS C C 13 176.782 0.001 . 1 . . . . 23 LYS C . 18857 7 110 . 1 1 23 23 LYS CA C 13 56.743 0.000 . 1 . . . . 23 LYS CA . 18857 7 111 . 1 1 23 23 LYS N N 15 123.955 0.000 . 1 . . . . 23 LYS N . 18857 7 112 . 1 1 24 24 GLN H H 1 8.521 0.002 . 1 . . . . 24 GLN H . 18857 7 113 . 1 1 24 24 GLN HA H 1 4.301 0.000 . 1 . . . . 24 GLN HA . 18857 7 114 . 1 1 24 24 GLN C C 13 176.670 0.004 . 1 . . . . 24 GLN C . 18857 7 115 . 1 1 24 24 GLN CA C 13 56.227 0.000 . 1 . . . . 24 GLN CA . 18857 7 116 . 1 1 24 24 GLN N N 15 122.005 0.000 . 1 . . . . 24 GLN N . 18857 7 117 . 1 1 25 25 GLY H H 1 8.531 0.002 . 1 . . . . 25 GLY H . 18857 7 118 . 1 1 25 25 GLY HA2 H 1 3.994 0.000 . 1 . . . . 25 GLY HA2 . 18857 7 119 . 1 1 25 25 GLY HA3 H 1 3.994 0.000 . 1 . . . . 25 GLY HA3 . 18857 7 120 . 1 1 25 25 GLY C C 13 174.289 0.000 . 1 . . . . 25 GLY C . 18857 7 121 . 1 1 25 25 GLY CA C 13 45.327 0.000 . 1 . . . . 25 GLY CA . 18857 7 122 . 1 1 25 25 GLY N N 15 110.629 0.000 . 1 . . . . 25 GLY N . 18857 7 123 . 1 1 26 26 VAL H H 1 8.103 0.003 . 1 . . . . 26 VAL H . 18857 7 124 . 1 1 26 26 VAL HA H 1 4.082 0.000 . 1 . . . . 26 VAL HA . 18857 7 125 . 1 1 26 26 VAL C C 13 176.406 0.007 . 1 . . . . 26 VAL C . 18857 7 126 . 1 1 26 26 VAL CA C 13 62.588 0.000 . 1 . . . . 26 VAL CA . 18857 7 127 . 1 1 26 26 VAL N N 15 120.028 0.000 . 1 . . . . 26 VAL N . 18857 7 128 . 1 1 27 27 ALA H H 1 8.500 0.002 . 1 . . . . 27 ALA H . 18857 7 129 . 1 1 27 27 ALA HA H 1 4.290 0.000 . 1 . . . . 27 ALA HA . 18857 7 130 . 1 1 27 27 ALA C C 13 178.118 0.005 . 1 . . . . 27 ALA C . 18857 7 131 . 1 1 27 27 ALA CA C 13 52.773 0.000 . 1 . . . . 27 ALA CA . 18857 7 132 . 1 1 27 27 ALA N N 15 127.614 0.000 . 1 . . . . 27 ALA N . 18857 7 133 . 1 1 28 28 GLU H H 1 8.421 0.001 . 1 . . . . 28 GLU H . 18857 7 134 . 1 1 28 28 GLU HA H 1 4.269 0.000 . 1 . . . . 28 GLU HA . 18857 7 135 . 1 1 28 28 GLU C C 13 176.297 0.009 . 1 . . . . 28 GLU C . 18857 7 136 . 1 1 28 28 GLU CA C 13 56.067 0.000 . 1 . . . . 28 GLU CA . 18857 7 137 . 1 1 28 28 GLU N N 15 120.296 0.000 . 1 . . . . 28 GLU N . 18857 7 138 . 1 1 29 29 ALA H H 1 8.393 0.003 . 1 . . . . 29 ALA H . 18857 7 139 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 7 140 . 1 1 29 29 ALA C C 13 177.726 0.002 . 1 . . . . 29 ALA C . 18857 7 141 . 1 1 29 29 ALA CA C 13 52.626 0.000 . 1 . . . . 29 ALA CA . 18857 7 142 . 1 1 29 29 ALA N N 15 125.379 0.000 . 1 . . . . 29 ALA N . 18857 7 143 . 1 1 30 30 ALA H H 1 8.356 0.002 . 1 . . . . 30 ALA H . 18857 7 144 . 1 1 30 30 ALA HA H 1 4.286 0.000 . 1 . . . . 30 ALA HA . 18857 7 145 . 1 1 30 30 ALA C C 13 178.550 0.000 . 1 . . . . 30 ALA C . 18857 7 146 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 7 147 . 1 1 30 30 ALA N N 15 123.472 0.000 . 1 . . . . 30 ALA N . 18857 7 148 . 1 1 31 31 GLY H H 1 8.408 0.003 . 1 . . . . 31 GLY H . 18857 7 149 . 1 1 31 31 GLY HA2 H 1 3.929 0.000 . 1 . . . . 31 GLY HA2 . 18857 7 150 . 1 1 31 31 GLY HA3 H 1 3.929 0.000 . 1 . . . . 31 GLY HA3 . 18857 7 151 . 1 1 31 31 GLY C C 13 174.292 0.004 . 1 . . . . 31 GLY C . 18857 7 152 . 1 1 31 31 GLY CA C 13 45.289 0.000 . 1 . . . . 31 GLY CA . 18857 7 153 . 1 1 31 31 GLY N N 15 107.999 0.000 . 1 . . . . 31 GLY N . 18857 7 154 . 1 1 32 32 LYS H H 1 8.228 0.000 . 1 . . . . 32 LYS H . 18857 7 155 . 1 1 32 32 LYS HA H 1 4.407 0.003 . 1 . . . . 32 LYS HA . 18857 7 156 . 1 1 32 32 LYS C C 13 177.106 0.001 . 1 . . . . 32 LYS C . 18857 7 157 . 1 1 32 32 LYS CA C 13 56.271 0.010 . 1 . . . . 32 LYS CA . 18857 7 158 . 1 1 32 32 LYS N N 15 120.845 0.000 . 1 . . . . 32 LYS N . 18857 7 159 . 1 1 33 33 THR H H 1 8.278 0.002 . 1 . . . . 33 THR H . 18857 7 160 . 1 1 33 33 THR HA H 1 4.310 0.000 . 1 . . . . 33 THR HA . 18857 7 161 . 1 1 33 33 THR C C 13 174.622 0.001 . 1 . . . . 33 THR C . 18857 7 162 . 1 1 33 33 THR CA C 13 62.041 0.000 . 1 . . . . 33 THR CA . 18857 7 163 . 1 1 33 33 THR N N 15 115.798 0.000 . 1 . . . . 33 THR N . 18857 7 164 . 1 1 34 34 LYS H H 1 8.532 0.005 . 1 . . . . 34 LYS H . 18857 7 165 . 1 1 34 34 LYS C C 13 176.517 0.000 . 1 . . . . 34 LYS C . 18857 7 166 . 1 1 34 34 LYS CA C 13 56.478 0.000 . 1 . . . . 34 LYS CA . 18857 7 167 . 1 1 34 34 LYS N N 15 124.193 0.000 . 1 . . . . 34 LYS N . 18857 7 168 . 1 1 35 35 GLU H H 1 8.483 0.001 . 1 . . . . 35 GLU H . 18857 7 169 . 1 1 35 35 GLU HA H 1 4.341 0.000 . 1 . . . . 35 GLU HA . 18857 7 170 . 1 1 35 35 GLU C C 13 176.621 0.005 . 1 . . . . 35 GLU C . 18857 7 171 . 1 1 35 35 GLU CA C 13 56.029 0.000 . 1 . . . . 35 GLU CA . 18857 7 172 . 1 1 35 35 GLU N N 15 121.924 0.000 . 1 . . . . 35 GLU N . 18857 7 173 . 1 1 36 36 GLY H H 1 8.522 0.000 . 1 . . . . 36 GLY H . 18857 7 174 . 1 1 36 36 GLY HA2 H 1 3.955 0.000 . 1 . . . . 36 GLY HA2 . 18857 7 175 . 1 1 36 36 GLY HA3 H 1 3.955 0.000 . 1 . . . . 36 GLY HA3 . 18857 7 176 . 1 1 36 36 GLY C C 13 173.971 0.002 . 1 . . . . 36 GLY C . 18857 7 177 . 1 1 36 36 GLY CA C 13 45.194 0.000 . 1 . . . . 36 GLY CA . 18857 7 178 . 1 1 36 36 GLY N N 15 110.457 0.000 . 1 . . . . 36 GLY N . 18857 7 179 . 1 1 37 37 VAL H H 1 8.053 0.002 . 1 . . . . 37 VAL H . 18857 7 180 . 1 1 37 37 VAL HA H 1 4.056 0.000 . 1 . . . . 37 VAL HA . 18857 7 181 . 1 1 37 37 VAL C C 13 176.052 0.002 . 1 . . . . 37 VAL C . 18857 7 182 . 1 1 37 37 VAL CA C 13 62.375 0.000 . 1 . . . . 37 VAL CA . 18857 7 183 . 1 1 37 37 VAL N N 15 119.724 0.000 . 1 . . . . 37 VAL N . 18857 7 184 . 1 1 38 38 LEU H H 1 8.368 0.003 . 1 . . . . 38 LEU H . 18857 7 185 . 1 1 38 38 LEU HA H 1 4.343 0.001 . 1 . . . . 38 LEU HA . 18857 7 186 . 1 1 38 38 LEU C C 13 176.692 0.001 . 1 . . . . 38 LEU C . 18857 7 187 . 1 1 38 38 LEU CA C 13 54.908 0.031 . 1 . . . . 38 LEU CA . 18857 7 188 . 1 1 38 38 LEU N N 15 126.100 0.000 . 1 . . . . 38 LEU N . 18857 7 189 . 1 1 39 39 TYR H H 1 8.369 0.002 . 1 . . . . 39 TYR H . 18857 7 190 . 1 1 39 39 TYR HA H 1 4.555 0.014 . 1 . . . . 39 TYR HA . 18857 7 191 . 1 1 39 39 TYR C C 13 175.614 0.001 . 1 . . . . 39 TYR C . 18857 7 192 . 1 1 39 39 TYR CA C 13 57.937 0.028 . 1 . . . . 39 TYR CA . 18857 7 193 . 1 1 39 39 TYR N N 15 122.808 0.000 . 1 . . . . 39 TYR N . 18857 7 194 . 1 1 40 40 VAL H H 1 8.144 0.002 . 1 . . . . 40 VAL H . 18857 7 195 . 1 1 40 40 VAL HA H 1 4.052 0.000 . 1 . . . . 40 VAL HA . 18857 7 196 . 1 1 40 40 VAL C C 13 176.142 0.004 . 1 . . . . 40 VAL C . 18857 7 197 . 1 1 40 40 VAL CA C 13 62.177 0.000 . 1 . . . . 40 VAL CA . 18857 7 198 . 1 1 40 40 VAL N N 15 123.904 0.000 . 1 . . . . 40 VAL N . 18857 7 199 . 1 1 41 41 GLY H H 1 8.089 0.001 . 1 . . . . 41 GLY H . 18857 7 200 . 1 1 41 41 GLY HA2 H 1 3.929 0.000 . 1 . . . . 41 GLY HA2 . 18857 7 201 . 1 1 41 41 GLY HA3 H 1 3.929 0.000 . 1 . . . . 41 GLY HA3 . 18857 7 202 . 1 1 41 41 GLY C C 13 173.983 0.001 . 1 . . . . 41 GLY C . 18857 7 203 . 1 1 41 41 GLY CA C 13 45.128 0.000 . 1 . . . . 41 GLY CA . 18857 7 204 . 1 1 41 41 GLY N N 15 112.299 0.000 . 1 . . . . 41 GLY N . 18857 7 205 . 1 1 42 42 SER H H 1 8.331 0.001 . 1 . . . . 42 SER H . 18857 7 206 . 1 1 42 42 SER HA H 1 4.429 0.002 . 1 . . . . 42 SER HA . 18857 7 207 . 1 1 42 42 SER C C 13 174.915 0.028 . 1 . . . . 42 SER C . 18857 7 208 . 1 1 42 42 SER CA C 13 58.349 0.020 . 1 . . . . 42 SER CA . 18857 7 209 . 1 1 42 42 SER N N 15 115.660 0.000 . 1 . . . . 42 SER N . 18857 7 210 . 1 1 43 43 LYS H H 1 8.585 0.003 . 1 . . . . 43 LYS H . 18857 7 211 . 1 1 43 43 LYS HA H 1 4.402 0.003 . 1 . . . . 43 LYS HA . 18857 7 212 . 1 1 43 43 LYS C C 13 176.952 0.011 . 1 . . . . 43 LYS C . 18857 7 213 . 1 1 43 43 LYS CA C 13 56.495 0.042 . 1 . . . . 43 LYS CA . 18857 7 214 . 1 1 43 43 LYS N N 15 123.665 0.000 . 1 . . . . 43 LYS N . 18857 7 215 . 1 1 44 44 THR H H 1 8.219 0.002 . 1 . . . . 44 THR H . 18857 7 216 . 1 1 44 44 THR HA H 1 4.285 0.000 . 1 . . . . 44 THR HA . 18857 7 217 . 1 1 44 44 THR C C 13 174.562 0.011 . 1 . . . . 44 THR C . 18857 7 218 . 1 1 44 44 THR CA C 13 62.058 0.000 . 1 . . . . 44 THR CA . 18857 7 219 . 1 1 44 44 THR N N 15 115.701 0.000 . 1 . . . . 44 THR N . 18857 7 220 . 1 1 45 45 LYS H H 1 8.493 0.003 . 1 . . . . 45 LYS H . 18857 7 221 . 1 1 45 45 LYS HA H 1 4.297 0.000 . 1 . . . . 45 LYS HA . 18857 7 222 . 1 1 45 45 LYS C C 13 176.522 0.001 . 1 . . . . 45 LYS C . 18857 7 223 . 1 1 45 45 LYS CA C 13 56.452 0.000 . 1 . . . . 45 LYS CA . 18857 7 224 . 1 1 45 45 LYS N N 15 124.234 0.000 . 1 . . . . 45 LYS N . 18857 7 225 . 1 1 46 46 GLU H H 1 8.490 0.000 . 1 . . . . 46 GLU H . 18857 7 226 . 1 1 46 46 GLU HA H 1 4.341 0.000 . 1 . . . . 46 GLU HA . 18857 7 227 . 1 1 46 46 GLU C C 13 176.623 0.003 . 1 . . . . 46 GLU C . 18857 7 228 . 1 1 46 46 GLU CA C 13 56.033 0.000 . 1 . . . . 46 GLU CA . 18857 7 229 . 1 1 46 46 GLU N N 15 122.142 0.000 . 1 . . . . 46 GLU N . 18857 7 230 . 1 1 47 47 GLY H H 1 8.522 0.000 . 1 . . . . 47 GLY H . 18857 7 231 . 1 1 47 47 GLY HA2 H 1 3.909 0.000 . 1 . . . . 47 GLY HA2 . 18857 7 232 . 1 1 47 47 GLY HA3 H 1 3.909 0.000 . 1 . . . . 47 GLY HA3 . 18857 7 233 . 1 1 47 47 GLY C C 13 173.805 0.001 . 1 . . . . 47 GLY C . 18857 7 234 . 1 1 47 47 GLY CA C 13 45.137 0.000 . 1 . . . . 47 GLY CA . 18857 7 235 . 1 1 47 47 GLY N N 15 110.480 0.000 . 1 . . . . 47 GLY N . 18857 7 236 . 1 1 48 48 VAL H H 1 8.071 0.002 . 1 . . . . 48 VAL H . 18857 7 237 . 1 1 48 48 VAL HA H 1 4.086 0.000 . 1 . . . . 48 VAL HA . 18857 7 238 . 1 1 48 48 VAL C C 13 176.183 0.014 . 1 . . . . 48 VAL C . 18857 7 239 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 7 240 . 1 1 48 48 VAL N N 15 120.018 0.000 . 1 . . . . 48 VAL N . 18857 7 241 . 1 1 49 49 VAL H H 1 8.394 0.002 . 1 . . . . 49 VAL H . 18857 7 242 . 1 1 49 49 VAL HA H 1 4.054 0.000 . 1 . . . . 49 VAL HA . 18857 7 243 . 1 1 49 49 VAL C C 13 175.992 0.004 . 1 . . . . 49 VAL C . 18857 7 244 . 1 1 49 49 VAL CA C 13 62.247 0.000 . 1 . . . . 49 VAL CA . 18857 7 245 . 1 1 49 49 VAL N N 15 125.379 0.000 . 1 . . . . 49 VAL N . 18857 7 246 . 1 1 50 50 HIS H H 1 8.808 0.001 . 1 . . . . 50 HIS H . 18857 7 247 . 1 1 50 50 HIS HA H 1 4.736 0.004 . 1 . . . . 50 HIS HA . 18857 7 248 . 1 1 50 50 HIS C C 13 174.721 0.007 . 1 . . . . 50 HIS C . 18857 7 249 . 1 1 50 50 HIS CA C 13 55.100 0.034 . 1 . . . . 50 HIS CA . 18857 7 250 . 1 1 50 50 HIS N N 15 123.585 0.000 . 1 . . . . 50 HIS N . 18857 7 251 . 1 1 51 51 GLY H H 1 8.563 0.002 . 1 . . . . 51 GLY H . 18857 7 252 . 1 1 51 51 GLY HA2 H 1 4.004 0.000 . 1 . . . . 51 GLY HA2 . 18857 7 253 . 1 1 51 51 GLY HA3 H 1 4.004 0.000 . 1 . . . . 51 GLY HA3 . 18857 7 254 . 1 1 51 51 GLY C C 13 173.745 0.007 . 1 . . . . 51 GLY C . 18857 7 255 . 1 1 51 51 GLY CA C 13 45.055 0.000 . 1 . . . . 51 GLY CA . 18857 7 256 . 1 1 51 51 GLY N N 15 110.829 0.000 . 1 . . . . 51 GLY N . 18857 7 257 . 1 1 52 52 VAL H H 1 8.205 0.001 . 1 . . . . 52 VAL H . 18857 7 258 . 1 1 52 52 VAL HA H 1 4.147 0.000 . 1 . . . . 52 VAL HA . 18857 7 259 . 1 1 52 52 VAL C C 13 176.031 0.010 . 1 . . . . 52 VAL C . 18857 7 260 . 1 1 52 52 VAL CA C 13 61.986 0.042 . 1 . . . . 52 VAL CA . 18857 7 261 . 1 1 52 52 VAL N N 15 119.805 0.000 . 1 . . . . 52 VAL N . 18857 7 262 . 1 1 53 53 ALA H H 1 8.593 0.002 . 1 . . . . 53 ALA H . 18857 7 263 . 1 1 53 53 ALA HA H 1 4.408 0.002 . 1 . . . . 53 ALA HA . 18857 7 264 . 1 1 53 53 ALA C C 13 177.904 0.005 . 1 . . . . 53 ALA C . 18857 7 265 . 1 1 53 53 ALA CA C 13 52.405 0.018 . 1 . . . . 53 ALA CA . 18857 7 266 . 1 1 53 53 ALA N N 15 128.596 0.000 . 1 . . . . 53 ALA N . 18857 7 267 . 1 1 54 54 THR H H 1 8.293 0.003 . 1 . . . . 54 THR H . 18857 7 268 . 1 1 54 54 THR HA H 1 4.310 0.000 . 1 . . . . 54 THR HA . 18857 7 269 . 1 1 54 54 THR C C 13 174.629 0.006 . 1 . . . . 54 THR C . 18857 7 270 . 1 1 54 54 THR CA C 13 61.855 0.000 . 1 . . . . 54 THR CA . 18857 7 271 . 1 1 54 54 THR N N 15 115.136 0.000 . 1 . . . . 54 THR N . 18857 7 272 . 1 1 55 55 VAL H H 1 8.342 0.000 . 1 . . . . 55 VAL H . 18857 7 273 . 1 1 55 55 VAL C C 13 175.992 0.000 . 1 . . . . 55 VAL C . 18857 7 274 . 1 1 55 55 VAL CA C 13 62.515 0.000 . 1 . . . . 55 VAL CA . 18857 7 275 . 1 1 55 55 VAL N N 15 123.400 0.000 . 1 . . . . 55 VAL N . 18857 7 276 . 1 1 56 56 ALA H H 1 8.516 0.001 . 1 . . . . 56 ALA H . 18857 7 277 . 1 1 56 56 ALA HA H 1 4.284 0.000 . 1 . . . . 56 ALA HA . 18857 7 278 . 1 1 56 56 ALA C C 13 177.900 0.003 . 1 . . . . 56 ALA C . 18857 7 279 . 1 1 56 56 ALA CA C 13 52.624 0.000 . 1 . . . . 56 ALA CA . 18857 7 280 . 1 1 56 56 ALA N N 15 128.118 0.000 . 1 . . . . 56 ALA N . 18857 7 281 . 1 1 57 57 GLU H H 1 8.403 0.003 . 1 . . . . 57 GLU H . 18857 7 282 . 1 1 57 57 GLU C C 13 176.497 0.000 . 1 . . . . 57 GLU C . 18857 7 283 . 1 1 57 57 GLU CA C 13 56.026 0.000 . 1 . . . . 57 GLU CA . 18857 7 284 . 1 1 57 57 GLU N N 15 120.533 0.000 . 1 . . . . 57 GLU N . 18857 7 285 . 1 1 58 58 LYS H H 1 8.520 0.004 . 1 . . . . 58 LYS H . 18857 7 286 . 1 1 58 58 LYS HA H 1 4.341 0.000 . 1 . . . . 58 LYS HA . 18857 7 287 . 1 1 58 58 LYS C C 13 177.057 0.007 . 1 . . . . 58 LYS C . 18857 7 288 . 1 1 58 58 LYS CA C 13 56.642 0.000 . 1 . . . . 58 LYS CA . 18857 7 289 . 1 1 58 58 LYS N N 15 123.008 0.000 . 1 . . . . 58 LYS N . 18857 7 290 . 1 1 59 59 THR H H 1 8.257 0.000 . 1 . . . . 59 THR H . 18857 7 291 . 1 1 59 59 THR HA H 1 4.284 0.000 . 1 . . . . 59 THR HA . 18857 7 292 . 1 1 59 59 THR C C 13 174.606 0.001 . 1 . . . . 59 THR C . 18857 7 293 . 1 1 59 59 THR CA C 13 62.231 0.000 . 1 . . . . 59 THR CA . 18857 7 294 . 1 1 59 59 THR N N 15 116.050 0.000 . 1 . . . . 59 THR N . 18857 7 295 . 1 1 60 60 LYS H H 1 8.449 0.001 . 1 . . . . 60 LYS H . 18857 7 296 . 1 1 60 60 LYS HA H 1 4.291 0.000 . 1 . . . . 60 LYS HA . 18857 7 297 . 1 1 60 60 LYS C C 13 176.668 0.001 . 1 . . . . 60 LYS C . 18857 7 298 . 1 1 60 60 LYS CA C 13 56.627 0.000 . 1 . . . . 60 LYS CA . 18857 7 299 . 1 1 60 60 LYS N N 15 123.901 0.000 . 1 . . . . 60 LYS N . 18857 7 300 . 1 1 61 61 GLU H H 1 8.436 0.005 . 1 . . . . 61 GLU H . 18857 7 301 . 1 1 61 61 GLU C C 13 176.051 0.000 . 1 . . . . 61 GLU C . 18857 7 302 . 1 1 61 61 GLU CA C 13 55.921 0.000 . 1 . . . . 61 GLU CA . 18857 7 303 . 1 1 61 61 GLU N N 15 121.897 0.000 . 1 . . . . 61 GLU N . 18857 7 304 . 1 1 62 62 GLN H H 1 8.509 0.005 . 1 . . . . 62 GLN H . 18857 7 305 . 1 1 62 62 GLN HA H 1 4.346 0.000 . 1 . . . . 62 GLN HA . 18857 7 306 . 1 1 62 62 GLN C C 13 175.930 0.005 . 1 . . . . 62 GLN C . 18857 7 307 . 1 1 62 62 GLN CA C 13 55.788 0.000 . 1 . . . . 62 GLN CA . 18857 7 308 . 1 1 62 62 GLN N N 15 122.286 0.000 . 1 . . . . 62 GLN N . 18857 7 309 . 1 1 63 63 VAL H H 1 8.388 0.000 . 1 . . . . 63 VAL H . 18857 7 310 . 1 1 63 63 VAL HA H 1 4.197 0.002 . 1 . . . . 63 VAL HA . 18857 7 311 . 1 1 63 63 VAL C C 13 176.373 0.003 . 1 . . . . 63 VAL C . 18857 7 312 . 1 1 63 63 VAL CA C 13 62.337 0.047 . 1 . . . . 63 VAL CA . 18857 7 313 . 1 1 63 63 VAL N N 15 122.238 0.000 . 1 . . . . 63 VAL N . 18857 7 314 . 1 1 64 64 THR H H 1 8.384 0.004 . 1 . . . . 64 THR H . 18857 7 315 . 1 1 64 64 THR HA H 1 4.372 0.000 . 1 . . . . 64 THR HA . 18857 7 316 . 1 1 64 64 THR C C 13 174.053 0.003 . 1 . . . . 64 THR C . 18857 7 317 . 1 1 64 64 THR CA C 13 61.758 0.000 . 1 . . . . 64 THR CA . 18857 7 318 . 1 1 64 64 THR N N 15 118.419 0.000 . 1 . . . . 64 THR N . 18857 7 319 . 1 1 65 65 ASN H H 1 8.609 0.002 . 1 . . . . 65 ASN H . 18857 7 320 . 1 1 65 65 ASN HA H 1 4.798 0.014 . 1 . . . . 65 ASN HA . 18857 7 321 . 1 1 65 65 ASN C C 13 175.298 0.006 . 1 . . . . 65 ASN C . 18857 7 322 . 1 1 65 65 ASN CA C 13 53.093 0.029 . 1 . . . . 65 ASN CA . 18857 7 323 . 1 1 65 65 ASN N N 15 121.993 0.000 . 1 . . . . 65 ASN N . 18857 7 324 . 1 1 66 66 VAL H H 1 8.334 0.002 . 1 . . . . 66 VAL H . 18857 7 325 . 1 1 66 66 VAL HA H 1 4.117 0.005 . 1 . . . . 66 VAL HA . 18857 7 326 . 1 1 66 66 VAL C C 13 176.912 0.004 . 1 . . . . 66 VAL C . 18857 7 327 . 1 1 66 66 VAL CA C 13 62.654 0.034 . 1 . . . . 66 VAL CA . 18857 7 328 . 1 1 66 66 VAL N N 15 120.975 0.000 . 1 . . . . 66 VAL N . 18857 7 329 . 1 1 67 67 GLY H H 1 8.635 0.002 . 1 . . . . 67 GLY H . 18857 7 330 . 1 1 67 67 GLY HA2 H 1 3.970 0.000 . 1 . . . . 67 GLY HA2 . 18857 7 331 . 1 1 67 67 GLY HA3 H 1 3.970 0.000 . 1 . . . . 67 GLY HA3 . 18857 7 332 . 1 1 67 67 GLY C C 13 174.688 0.000 . 1 . . . . 67 GLY C . 18857 7 333 . 1 1 67 67 GLY CA C 13 45.318 0.000 . 1 . . . . 67 GLY CA . 18857 7 334 . 1 1 67 67 GLY N N 15 112.840 0.000 . 1 . . . . 67 GLY N . 18857 7 335 . 1 1 68 68 GLY H H 1 8.308 0.003 . 1 . . . . 68 GLY H . 18857 7 336 . 1 1 68 68 GLY HA2 H 1 3.941 0.000 . 1 . . . . 68 GLY HA2 . 18857 7 337 . 1 1 68 68 GLY HA3 H 1 3.941 0.000 . 1 . . . . 68 GLY HA3 . 18857 7 338 . 1 1 68 68 GLY C C 13 173.752 0.006 . 1 . . . . 68 GLY C . 18857 7 339 . 1 1 68 68 GLY CA C 13 45.011 0.000 . 1 . . . . 68 GLY CA . 18857 7 340 . 1 1 68 68 GLY N N 15 108.921 0.000 . 1 . . . . 68 GLY N . 18857 7 341 . 1 1 69 69 ALA H H 1 8.245 0.001 . 1 . . . . 69 ALA H . 18857 7 342 . 1 1 69 69 ALA HA H 1 4.348 0.003 . 1 . . . . 69 ALA HA . 18857 7 343 . 1 1 69 69 ALA C C 13 177.722 0.002 . 1 . . . . 69 ALA C . 18857 7 344 . 1 1 69 69 ALA CA C 13 52.275 0.001 . 1 . . . . 69 ALA CA . 18857 7 345 . 1 1 69 69 ALA N N 15 123.880 0.000 . 1 . . . . 69 ALA N . 18857 7 346 . 1 1 70 70 VAL H H 1 8.313 0.003 . 1 . . . . 70 VAL H . 18857 7 347 . 1 1 70 70 VAL HA H 1 4.072 0.000 . 1 . . . . 70 VAL HA . 18857 7 348 . 1 1 70 70 VAL C C 13 176.409 0.006 . 1 . . . . 70 VAL C . 18857 7 349 . 1 1 70 70 VAL CA C 13 62.427 0.000 . 1 . . . . 70 VAL CA . 18857 7 350 . 1 1 70 70 VAL N N 15 120.799 0.000 . 1 . . . . 70 VAL N . 18857 7 351 . 1 1 71 71 VAL H H 1 8.495 0.000 . 1 . . . . 71 VAL H . 18857 7 352 . 1 1 71 71 VAL HA H 1 4.210 0.006 . 1 . . . . 71 VAL HA . 18857 7 353 . 1 1 71 71 VAL C C 13 176.350 0.001 . 1 . . . . 71 VAL C . 18857 7 354 . 1 1 71 71 VAL CA C 13 62.120 0.026 . 1 . . . . 71 VAL CA . 18857 7 355 . 1 1 71 71 VAL N N 15 125.801 0.000 . 1 . . . . 71 VAL N . 18857 7 356 . 1 1 72 72 THR H H 1 8.406 0.001 . 1 . . . . 72 THR H . 18857 7 357 . 1 1 72 72 THR HA H 1 4.361 0.000 . 1 . . . . 72 THR HA . 18857 7 358 . 1 1 72 72 THR C C 13 174.938 0.003 . 1 . . . . 72 THR C . 18857 7 359 . 1 1 72 72 THR CA C 13 61.912 0.000 . 1 . . . . 72 THR CA . 18857 7 360 . 1 1 72 72 THR N N 15 119.007 0.000 . 1 . . . . 72 THR N . 18857 7 361 . 1 1 73 73 GLY H H 1 8.515 0.001 . 1 . . . . 73 GLY H . 18857 7 362 . 1 1 73 73 GLY HA2 H 1 3.990 0.000 . 1 . . . . 73 GLY HA2 . 18857 7 363 . 1 1 73 73 GLY HA3 H 1 3.990 0.000 . 1 . . . . 73 GLY HA3 . 18857 7 364 . 1 1 73 73 GLY C C 13 174.037 0.001 . 1 . . . . 73 GLY C . 18857 7 365 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 7 366 . 1 1 73 73 GLY N N 15 111.498 0.000 . 1 . . . . 73 GLY N . 18857 7 367 . 1 1 74 74 VAL H H 1 8.170 0.003 . 1 . . . . 74 VAL H . 18857 7 368 . 1 1 74 74 VAL HA H 1 4.186 0.000 . 1 . . . . 74 VAL HA . 18857 7 369 . 1 1 74 74 VAL C C 13 176.634 0.000 . 1 . . . . 74 VAL C . 18857 7 370 . 1 1 74 74 VAL CA C 13 62.322 0.022 . 1 . . . . 74 VAL CA . 18857 7 371 . 1 1 74 74 VAL N N 15 119.716 0.000 . 1 . . . . 74 VAL N . 18857 7 372 . 1 1 75 75 THR H H 1 8.390 0.004 . 1 . . . . 75 THR H . 18857 7 373 . 1 1 75 75 THR HA H 1 4.300 0.000 . 1 . . . . 75 THR HA . 18857 7 374 . 1 1 75 75 THR C C 13 174.111 0.009 . 1 . . . . 75 THR C . 18857 7 375 . 1 1 75 75 THR CA C 13 61.978 0.000 . 1 . . . . 75 THR CA . 18857 7 376 . 1 1 75 75 THR N N 15 119.354 0.000 . 1 . . . . 75 THR N . 18857 7 377 . 1 1 76 76 ALA H H 1 8.464 0.001 . 1 . . . . 76 ALA H . 18857 7 378 . 1 1 76 76 ALA HA H 1 4.335 0.002 . 1 . . . . 76 ALA HA . 18857 7 379 . 1 1 76 76 ALA C C 13 177.654 0.001 . 1 . . . . 76 ALA C . 18857 7 380 . 1 1 76 76 ALA CA C 13 52.475 0.001 . 1 . . . . 76 ALA CA . 18857 7 381 . 1 1 76 76 ALA N N 15 127.656 0.000 . 1 . . . . 76 ALA N . 18857 7 382 . 1 1 77 77 VAL H H 1 8.241 0.001 . 1 . . . . 77 VAL H . 18857 7 383 . 1 1 77 77 VAL HA H 1 4.042 0.000 . 1 . . . . 77 VAL HA . 18857 7 384 . 1 1 77 77 VAL C C 13 176.103 0.001 . 1 . . . . 77 VAL C . 18857 7 385 . 1 1 77 77 VAL CA C 13 62.273 0.000 . 1 . . . . 77 VAL CA . 18857 7 386 . 1 1 77 77 VAL N N 15 120.403 0.000 . 1 . . . . 77 VAL N . 18857 7 387 . 1 1 78 78 ALA H H 1 8.502 0.004 . 1 . . . . 78 ALA H . 18857 7 388 . 1 1 78 78 ALA HA H 1 4.287 0.000 . 1 . . . . 78 ALA HA . 18857 7 389 . 1 1 78 78 ALA C C 13 177.734 0.008 . 1 . . . . 78 ALA C . 18857 7 390 . 1 1 78 78 ALA CA C 13 52.511 0.000 . 1 . . . . 78 ALA CA . 18857 7 391 . 1 1 78 78 ALA N N 15 128.417 0.000 . 1 . . . . 78 ALA N . 18857 7 392 . 1 1 79 79 GLN H H 1 8.485 0.004 . 1 . . . . 79 GLN H . 18857 7 393 . 1 1 79 79 GLN HA H 1 4.283 0.000 . 1 . . . . 79 GLN HA . 18857 7 394 . 1 1 79 79 GLN C C 13 176.058 0.006 . 1 . . . . 79 GLN C . 18857 7 395 . 1 1 79 79 GLN CA C 13 55.702 0.000 . 1 . . . . 79 GLN CA . 18857 7 396 . 1 1 79 79 GLN N N 15 120.506 0.000 . 1 . . . . 79 GLN N . 18857 7 397 . 1 1 80 80 LYS H H 1 8.513 0.004 . 1 . . . . 80 LYS H . 18857 7 398 . 1 1 80 80 LYS HA H 1 4.358 0.000 . 1 . . . . 80 LYS HA . 18857 7 399 . 1 1 80 80 LYS C C 13 176.750 0.007 . 1 . . . . 80 LYS C . 18857 7 400 . 1 1 80 80 LYS CA C 13 56.425 0.000 . 1 . . . . 80 LYS CA . 18857 7 401 . 1 1 80 80 LYS N N 15 123.416 0.000 . 1 . . . . 80 LYS N . 18857 7 402 . 1 1 81 81 THR H H 1 8.346 0.003 . 1 . . . . 81 THR H . 18857 7 403 . 1 1 81 81 THR HA H 1 4.326 0.000 . 1 . . . . 81 THR HA . 18857 7 404 . 1 1 81 81 THR C C 13 174.450 0.004 . 1 . . . . 81 THR C . 18857 7 405 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 7 406 . 1 1 81 81 THR N N 15 117.044 0.000 . 1 . . . . 81 THR N . 18857 7 407 . 1 1 82 82 VAL H H 1 8.398 0.000 . 1 . . . . 82 VAL H . 18857 7 408 . 1 1 82 82 VAL HA H 1 4.109 0.000 . 1 . . . . 82 VAL HA . 18857 7 409 . 1 1 82 82 VAL C C 13 176.149 0.005 . 1 . . . . 82 VAL C . 18857 7 410 . 1 1 82 82 VAL CA C 13 62.324 0.000 . 1 . . . . 82 VAL CA . 18857 7 411 . 1 1 82 82 VAL N N 15 123.560 0.000 . 1 . . . . 82 VAL N . 18857 7 412 . 1 1 83 83 GLU H H 1 8.604 0.001 . 1 . . . . 83 GLU H . 18857 7 413 . 1 1 83 83 GLU HA H 1 4.361 0.000 . 1 . . . . 83 GLU HA . 18857 7 414 . 1 1 83 83 GLU C C 13 176.636 0.001 . 1 . . . . 83 GLU C . 18857 7 415 . 1 1 83 83 GLU CA C 13 56.005 0.000 . 1 . . . . 83 GLU CA . 18857 7 416 . 1 1 83 83 GLU N N 15 125.019 0.000 . 1 . . . . 83 GLU N . 18857 7 417 . 1 1 84 84 GLY H H 1 8.592 0.002 . 1 . . . . 84 GLY H . 18857 7 418 . 1 1 84 84 GLY HA2 H 1 3.956 0.000 . 1 . . . . 84 GLY HA2 . 18857 7 419 . 1 1 84 84 GLY HA3 H 1 3.956 0.000 . 1 . . . . 84 GLY HA3 . 18857 7 420 . 1 1 84 84 GLY C C 13 174.071 0.001 . 1 . . . . 84 GLY C . 18857 7 421 . 1 1 84 84 GLY CA C 13 45.180 0.000 . 1 . . . . 84 GLY CA . 18857 7 422 . 1 1 84 84 GLY N N 15 110.925 0.000 . 1 . . . . 84 GLY N . 18857 7 423 . 1 1 85 85 ALA H H 1 8.376 0.001 . 1 . . . . 85 ALA H . 18857 7 424 . 1 1 85 85 ALA HA H 1 4.304 0.000 . 1 . . . . 85 ALA HA . 18857 7 425 . 1 1 85 85 ALA C C 13 178.587 0.006 . 1 . . . . 85 ALA C . 18857 7 426 . 1 1 85 85 ALA CA C 13 52.921 0.000 . 1 . . . . 85 ALA CA . 18857 7 427 . 1 1 85 85 ALA N N 15 124.105 0.000 . 1 . . . . 85 ALA N . 18857 7 428 . 1 1 86 86 GLY H H 1 8.585 0.004 . 1 . . . . 86 GLY H . 18857 7 429 . 1 1 86 86 GLY HA2 H 1 3.965 0.000 . 1 . . . . 86 GLY HA2 . 18857 7 430 . 1 1 86 86 GLY HA3 H 1 3.965 0.000 . 1 . . . . 86 GLY HA3 . 18857 7 431 . 1 1 86 86 GLY C C 13 174.338 0.006 . 1 . . . . 86 GLY C . 18857 7 432 . 1 1 86 86 GLY CA C 13 45.227 0.000 . 1 . . . . 86 GLY CA . 18857 7 433 . 1 1 86 86 GLY N N 15 108.385 0.000 . 1 . . . . 86 GLY N . 18857 7 434 . 1 1 87 87 SER H H 1 8.217 0.002 . 1 . . . . 87 SER H . 18857 7 435 . 1 1 87 87 SER HA H 1 4.456 0.003 . 1 . . . . 87 SER HA . 18857 7 436 . 1 1 87 87 SER C C 13 174.736 0.006 . 1 . . . . 87 SER C . 18857 7 437 . 1 1 87 87 SER CA C 13 58.386 0.043 . 1 . . . . 87 SER CA . 18857 7 438 . 1 1 87 87 SER N N 15 115.792 0.000 . 1 . . . . 87 SER N . 18857 7 439 . 1 1 88 88 ILE H H 1 8.269 0.000 . 1 . . . . 88 ILE H . 18857 7 440 . 1 1 88 88 ILE HA H 1 4.159 0.003 . 1 . . . . 88 ILE HA . 18857 7 441 . 1 1 88 88 ILE C C 13 176.340 0.002 . 1 . . . . 88 ILE C . 18857 7 442 . 1 1 88 88 ILE CA C 13 61.275 0.052 . 1 . . . . 88 ILE CA . 18857 7 443 . 1 1 88 88 ILE N N 15 122.941 0.000 . 1 . . . . 88 ILE N . 18857 7 444 . 1 1 89 89 ALA H H 1 8.427 0.004 . 1 . . . . 89 ALA H . 18857 7 445 . 1 1 89 89 ALA HA H 1 4.250 0.000 . 1 . . . . 89 ALA HA . 18857 7 446 . 1 1 89 89 ALA C C 13 177.628 0.004 . 1 . . . . 89 ALA C . 18857 7 447 . 1 1 89 89 ALA CA C 13 52.612 0.000 . 1 . . . . 89 ALA CA . 18857 7 448 . 1 1 89 89 ALA N N 15 128.289 0.000 . 1 . . . . 89 ALA N . 18857 7 449 . 1 1 90 90 ALA H H 1 8.293 0.001 . 1 . . . . 90 ALA H . 18857 7 450 . 1 1 90 90 ALA HA H 1 4.242 0.000 . 1 . . . . 90 ALA HA . 18857 7 451 . 1 1 90 90 ALA C C 13 177.788 0.002 . 1 . . . . 90 ALA C . 18857 7 452 . 1 1 90 90 ALA CA C 13 52.438 0.000 . 1 . . . . 90 ALA CA . 18857 7 453 . 1 1 90 90 ALA N N 15 123.516 0.000 . 1 . . . . 90 ALA N . 18857 7 454 . 1 1 91 91 ALA H H 1 8.369 0.000 . 1 . . . . 91 ALA H . 18857 7 455 . 1 1 91 91 ALA HA H 1 4.350 0.002 . 1 . . . . 91 ALA HA . 18857 7 456 . 1 1 91 91 ALA C C 13 178.206 0.000 . 1 . . . . 91 ALA C . 18857 7 457 . 1 1 91 91 ALA CA C 13 52.632 0.016 . 1 . . . . 91 ALA CA . 18857 7 458 . 1 1 91 91 ALA N N 15 123.609 0.000 . 1 . . . . 91 ALA N . 18857 7 459 . 1 1 92 92 THR H H 1 8.173 0.002 . 1 . . . . 92 THR H . 18857 7 460 . 1 1 92 92 THR HA H 1 4.289 0.000 . 1 . . . . 92 THR HA . 18857 7 461 . 1 1 92 92 THR C C 13 175.212 0.005 . 1 . . . . 92 THR C . 18857 7 462 . 1 1 92 92 THR CA C 13 62.035 0.000 . 1 . . . . 92 THR CA . 18857 7 463 . 1 1 92 92 THR N N 15 112.906 0.000 . 1 . . . . 92 THR N . 18857 7 464 . 1 1 93 93 GLY H H 1 8.377 0.000 . 1 . . . . 93 GLY H . 18857 7 465 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 7 466 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 7 467 . 1 1 93 93 GLY C C 13 173.700 0.002 . 1 . . . . 93 GLY C . 18857 7 468 . 1 1 93 93 GLY CA C 13 45.161 0.000 . 1 . . . . 93 GLY CA . 18857 7 469 . 1 1 93 93 GLY N N 15 110.755 0.000 . 1 . . . . 93 GLY N . 18857 7 470 . 1 1 94 94 PHE H H 1 8.163 0.002 . 1 . . . . 94 PHE H . 18857 7 471 . 1 1 94 94 PHE HA H 1 4.599 0.005 . 1 . . . . 94 PHE HA . 18857 7 472 . 1 1 94 94 PHE C C 13 175.612 0.002 . 1 . . . . 94 PHE C . 18857 7 473 . 1 1 94 94 PHE CA C 13 57.858 0.003 . 1 . . . . 94 PHE CA . 18857 7 474 . 1 1 94 94 PHE N N 15 120.413 0.000 . 1 . . . . 94 PHE N . 18857 7 475 . 1 1 95 95 VAL H H 1 8.127 0.001 . 1 . . . . 95 VAL H . 18857 7 476 . 1 1 95 95 VAL HA H 1 3.995 0.000 . 1 . . . . 95 VAL HA . 18857 7 477 . 1 1 95 95 VAL C C 13 175.559 0.002 . 1 . . . . 95 VAL C . 18857 7 478 . 1 1 95 95 VAL CA C 13 62.099 0.000 . 1 . . . . 95 VAL CA . 18857 7 479 . 1 1 95 95 VAL N N 15 123.850 0.000 . 1 . . . . 95 VAL N . 18857 7 480 . 1 1 96 96 LYS H H 1 8.458 0.004 . 1 . . . . 96 LYS H . 18857 7 481 . 1 1 96 96 LYS HA H 1 4.204 0.005 . 1 . . . . 96 LYS HA . 18857 7 482 . 1 1 96 96 LYS C C 13 176.558 0.001 . 1 . . . . 96 LYS C . 18857 7 483 . 1 1 96 96 LYS CA C 13 56.431 0.026 . 1 . . . . 96 LYS CA . 18857 7 484 . 1 1 96 96 LYS N N 15 126.412 0.000 . 1 . . . . 96 LYS N . 18857 7 485 . 1 1 97 97 LYS H H 1 8.506 0.001 . 1 . . . . 97 LYS H . 18857 7 486 . 1 1 97 97 LYS HA H 1 4.280 0.000 . 1 . . . . 97 LYS HA . 18857 7 487 . 1 1 97 97 LYS C C 13 176.482 0.003 . 1 . . . . 97 LYS C . 18857 7 488 . 1 1 97 97 LYS CA C 13 56.509 0.000 . 1 . . . . 97 LYS CA . 18857 7 489 . 1 1 97 97 LYS N N 15 123.450 0.000 . 1 . . . . 97 LYS N . 18857 7 490 . 1 1 98 98 ASP H H 1 8.552 0.004 . 1 . . . . 98 ASP H . 18857 7 491 . 1 1 98 98 ASP HA H 1 4.627 0.009 . 1 . . . . 98 ASP HA . 18857 7 492 . 1 1 98 98 ASP C C 13 175.659 0.001 . 1 . . . . 98 ASP C . 18857 7 493 . 1 1 98 98 ASP CA C 13 53.550 0.051 . 1 . . . . 98 ASP CA . 18857 7 494 . 1 1 98 98 ASP N N 15 120.578 0.000 . 1 . . . . 98 ASP N . 18857 7 495 . 1 1 99 99 GLN H H 1 8.452 0.000 . 1 . . . . 99 GLN H . 18857 7 496 . 1 1 99 99 GLN HA H 1 4.296 0.000 . 1 . . . . 99 GLN HA . 18857 7 497 . 1 1 99 99 GLN C C 13 176.023 0.007 . 1 . . . . 99 GLN C . 18857 7 498 . 1 1 99 99 GLN CA C 13 55.910 0.000 . 1 . . . . 99 GLN CA . 18857 7 499 . 1 1 99 99 GLN N N 15 120.766 0.000 . 1 . . . . 99 GLN N . 18857 7 500 . 1 1 100 100 LEU H H 1 8.326 0.003 . 1 . . . . 100 LEU H . 18857 7 501 . 1 1 100 100 LEU HA H 1 4.327 0.006 . 1 . . . . 100 LEU HA . 18857 7 502 . 1 1 100 100 LEU C C 13 177.993 0.000 . 1 . . . . 100 LEU C . 18857 7 503 . 1 1 100 100 LEU CA C 13 55.326 0.039 . 1 . . . . 100 LEU CA . 18857 7 504 . 1 1 100 100 LEU N N 15 123.024 0.000 . 1 . . . . 100 LEU N . 18857 7 505 . 1 1 101 101 GLY H H 1 8.478 0.001 . 1 . . . . 101 GLY H . 18857 7 506 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 7 507 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 7 508 . 1 1 101 101 GLY C C 13 174.215 0.013 . 1 . . . . 101 GLY C . 18857 7 509 . 1 1 101 101 GLY CA C 13 45.259 0.000 . 1 . . . . 101 GLY CA . 18857 7 510 . 1 1 101 101 GLY N N 15 109.699 0.000 . 1 . . . . 101 GLY N . 18857 7 511 . 1 1 102 102 LYS H H 1 8.270 0.001 . 1 . . . . 102 LYS H . 18857 7 512 . 1 1 102 102 LYS HA H 1 4.301 0.000 . 1 . . . . 102 LYS HA . 18857 7 513 . 1 1 102 102 LYS C C 13 176.588 0.001 . 1 . . . . 102 LYS C . 18857 7 514 . 1 1 102 102 LYS CA C 13 56.372 0.000 . 1 . . . . 102 LYS CA . 18857 7 515 . 1 1 102 102 LYS N N 15 120.827 0.000 . 1 . . . . 102 LYS N . 18857 7 516 . 1 1 103 103 ASN H H 1 8.651 0.003 . 1 . . . . 103 ASN H . 18857 7 517 . 1 1 103 103 ASN HA H 1 4.686 0.003 . 1 . . . . 103 ASN HA . 18857 7 518 . 1 1 103 103 ASN C C 13 175.378 0.005 . 1 . . . . 103 ASN C . 18857 7 519 . 1 1 103 103 ASN CA C 13 53.361 0.019 . 1 . . . . 103 ASN CA . 18857 7 520 . 1 1 103 103 ASN N N 15 119.540 0.000 . 1 . . . . 103 ASN N . 18857 7 521 . 1 1 104 104 GLU H H 1 8.428 0.004 . 1 . . . . 104 GLU H . 18857 7 522 . 1 1 104 104 GLU HA H 1 4.358 0.000 . 1 . . . . 104 GLU HA . 18857 7 523 . 1 1 104 104 GLU C C 13 176.163 0.003 . 1 . . . . 104 GLU C . 18857 7 524 . 1 1 104 104 GLU CA C 13 55.986 0.000 . 1 . . . . 104 GLU CA . 18857 7 525 . 1 1 104 104 GLU N N 15 120.736 0.000 . 1 . . . . 104 GLU N . 18857 7 526 . 1 1 105 105 GLU H H 1 8.447 0.003 . 1 . . . . 105 GLU H . 18857 7 527 . 1 1 105 105 GLU C C 13 176.575 0.000 . 1 . . . . 105 GLU C . 18857 7 528 . 1 1 105 105 GLU CA C 13 56.186 0.000 . 1 . . . . 105 GLU CA . 18857 7 529 . 1 1 105 105 GLU N N 15 121.091 0.000 . 1 . . . . 105 GLU N . 18857 7 530 . 1 1 106 106 GLY H H 1 8.488 0.002 . 1 . . . . 106 GLY H . 18857 7 531 . 1 1 106 106 GLY HA2 H 1 3.927 0.000 . 1 . . . . 106 GLY HA2 . 18857 7 532 . 1 1 106 106 GLY HA3 H 1 3.927 0.000 . 1 . . . . 106 GLY HA3 . 18857 7 533 . 1 1 106 106 GLY C C 13 173.389 0.005 . 1 . . . . 106 GLY C . 18857 7 534 . 1 1 106 106 GLY CA C 13 44.995 0.000 . 1 . . . . 106 GLY CA . 18857 7 535 . 1 1 106 106 GLY N N 15 110.190 0.000 . 1 . . . . 106 GLY N . 18857 7 536 . 1 1 107 107 ALA H H 1 8.186 0.002 . 1 . . . . 107 ALA H . 18857 7 537 . 1 1 107 107 ALA N N 15 124.907 0.000 . 1 . . . . 107 ALA N . 18857 7 538 . 1 1 108 108 PRO HA H 1 4.418 0.002 . 1 . . . . 108 PRO HA . 18857 7 539 . 1 1 108 108 PRO C C 13 177.088 0.006 . 1 . . . . 108 PRO C . 18857 7 540 . 1 1 108 108 PRO CA C 13 63.188 0.036 . 1 . . . . 108 PRO CA . 18857 7 541 . 1 1 109 109 GLN H H 1 8.612 0.002 . 1 . . . . 109 GLN H . 18857 7 542 . 1 1 109 109 GLN HA H 1 4.283 0.000 . 1 . . . . 109 GLN HA . 18857 7 543 . 1 1 109 109 GLN C C 13 176.059 0.006 . 1 . . . . 109 GLN C . 18857 7 544 . 1 1 109 109 GLN CA C 13 55.752 0.000 . 1 . . . . 109 GLN CA . 18857 7 545 . 1 1 109 109 GLN N N 15 120.844 0.000 . 1 . . . . 109 GLN N . 18857 7 546 . 1 1 110 110 GLU H H 1 8.517 0.002 . 1 . . . . 110 GLU H . 18857 7 547 . 1 1 110 110 GLU HA H 1 4.365 0.000 . 1 . . . . 110 GLU HA . 18857 7 548 . 1 1 110 110 GLU C C 13 176.538 0.001 . 1 . . . . 110 GLU C . 18857 7 549 . 1 1 110 110 GLU CA C 13 55.967 0.000 . 1 . . . . 110 GLU CA . 18857 7 550 . 1 1 110 110 GLU N N 15 121.753 0.000 . 1 . . . . 110 GLU N . 18857 7 551 . 1 1 111 111 GLY H H 1 8.525 0.002 . 1 . . . . 111 GLY H . 18857 7 552 . 1 1 111 111 GLY HA2 H 1 3.940 0.000 . 1 . . . . 111 GLY HA2 . 18857 7 553 . 1 1 111 111 GLY HA3 H 1 3.940 0.000 . 1 . . . . 111 GLY HA3 . 18857 7 554 . 1 1 111 111 GLY C C 13 174.036 0.001 . 1 . . . . 111 GLY C . 18857 7 555 . 1 1 111 111 GLY CA C 13 45.323 0.000 . 1 . . . . 111 GLY CA . 18857 7 556 . 1 1 111 111 GLY N N 15 110.234 0.000 . 1 . . . . 111 GLY N . 18857 7 557 . 1 1 112 112 ILE H H 1 8.037 0.003 . 1 . . . . 112 ILE H . 18857 7 558 . 1 1 112 112 ILE HA H 1 4.159 0.003 . 1 . . . . 112 ILE HA . 18857 7 559 . 1 1 112 112 ILE C C 13 176.498 0.001 . 1 . . . . 112 ILE C . 18857 7 560 . 1 1 112 112 ILE CA C 13 61.239 0.014 . 1 . . . . 112 ILE CA . 18857 7 561 . 1 1 112 112 ILE N N 15 119.979 0.000 . 1 . . . . 112 ILE N . 18857 7 562 . 1 1 113 113 LEU H H 1 8.399 0.002 . 1 . . . . 113 LEU H . 18857 7 563 . 1 1 113 113 LEU HA H 1 4.353 0.005 . 1 . . . . 113 LEU HA . 18857 7 564 . 1 1 113 113 LEU C C 13 177.322 0.001 . 1 . . . . 113 LEU C . 18857 7 565 . 1 1 113 113 LEU CA C 13 55.279 0.012 . 1 . . . . 113 LEU CA . 18857 7 566 . 1 1 113 113 LEU N N 15 125.923 0.000 . 1 . . . . 113 LEU N . 18857 7 567 . 1 1 114 114 GLU H H 1 8.360 0.002 . 1 . . . . 114 GLU H . 18857 7 568 . 1 1 114 114 GLU HA H 1 4.316 0.000 . 1 . . . . 114 GLU HA . 18857 7 569 . 1 1 114 114 GLU C C 13 175.601 0.003 . 1 . . . . 114 GLU C . 18857 7 570 . 1 1 114 114 GLU CA C 13 55.844 0.000 . 1 . . . . 114 GLU CA . 18857 7 571 . 1 1 114 114 GLU N N 15 120.807 0.000 . 1 . . . . 114 GLU N . 18857 7 572 . 1 1 115 115 ASP H H 1 8.457 0.002 . 1 . . . . 115 ASP H . 18857 7 573 . 1 1 115 115 ASP HA H 1 4.668 0.002 . 1 . . . . 115 ASP HA . 18857 7 574 . 1 1 115 115 ASP C C 13 174.860 0.006 . 1 . . . . 115 ASP C . 18857 7 575 . 1 1 115 115 ASP CA C 13 53.037 0.027 . 1 . . . . 115 ASP CA . 18857 7 576 . 1 1 115 115 ASP N N 15 119.739 0.000 . 1 . . . . 115 ASP N . 18857 7 577 . 1 1 116 116 MET H H 1 8.264 0.000 . 1 . . . . 116 MET H . 18857 7 578 . 1 1 116 116 MET N N 15 121.823 0.000 . 1 . . . . 116 MET N . 18857 7 579 . 1 1 117 117 PRO HA H 1 4.447 0.005 . 1 . . . . 117 PRO HA . 18857 7 580 . 1 1 117 117 PRO C C 13 176.726 0.003 . 1 . . . . 117 PRO C . 18857 7 581 . 1 1 117 117 PRO CA C 13 62.924 0.033 . 1 . . . . 117 PRO CA . 18857 7 582 . 1 1 118 118 VAL H H 1 8.345 0.004 . 1 . . . . 118 VAL H . 18857 7 583 . 1 1 118 118 VAL HA H 1 4.023 0.000 . 1 . . . . 118 VAL HA . 18857 7 584 . 1 1 118 118 VAL C C 13 175.762 0.007 . 1 . . . . 118 VAL C . 18857 7 585 . 1 1 118 118 VAL CA C 13 62.233 0.000 . 1 . . . . 118 VAL CA . 18857 7 586 . 1 1 118 118 VAL N N 15 120.752 0.000 . 1 . . . . 118 VAL N . 18857 7 587 . 1 1 119 119 ASP H H 1 8.656 0.002 . 1 . . . . 119 ASP H . 18857 7 588 . 1 1 119 119 ASP N N 15 124.267 0.000 . 1 . . . . 119 ASP N . 18857 7 589 . 1 1 120 120 PRO HA H 1 4.357 0.000 . 1 . . . . 120 PRO HA . 18857 7 590 . 1 1 120 120 PRO C C 13 176.911 0.009 . 1 . . . . 120 PRO C . 18857 7 591 . 1 1 120 120 PRO CA C 13 63.613 0.058 . 1 . . . . 120 PRO CA . 18857 7 592 . 1 1 121 121 ASP H H 1 8.404 0.004 . 1 . . . . 121 ASP H . 18857 7 593 . 1 1 121 121 ASP HA H 1 4.671 0.026 . 1 . . . . 121 ASP HA . 18857 7 594 . 1 1 121 121 ASP C C 13 175.280 0.000 . 1 . . . . 121 ASP C . 18857 7 595 . 1 1 121 121 ASP CA C 13 53.474 0.006 . 1 . . . . 121 ASP CA . 18857 7 596 . 1 1 121 121 ASP N N 15 117.822 0.000 . 1 . . . . 121 ASP N . 18857 7 597 . 1 1 122 122 ASN H H 1 8.217 0.001 . 1 . . . . 122 ASN H . 18857 7 598 . 1 1 122 122 ASN HA H 1 4.700 0.014 . 1 . . . . 122 ASN HA . 18857 7 599 . 1 1 122 122 ASN C C 13 175.433 0.015 . 1 . . . . 122 ASN C . 18857 7 600 . 1 1 122 122 ASN CA C 13 53.393 0.052 . 1 . . . . 122 ASN CA . 18857 7 601 . 1 1 122 122 ASN N N 15 118.858 0.000 . 1 . . . . 122 ASN N . 18857 7 602 . 1 1 123 123 GLU H H 1 8.284 0.004 . 1 . . . . 123 GLU H . 18857 7 603 . 1 1 123 123 GLU HA H 1 4.271 0.000 . 1 . . . . 123 GLU HA . 18857 7 604 . 1 1 123 123 GLU C C 13 175.993 0.012 . 1 . . . . 123 GLU C . 18857 7 605 . 1 1 123 123 GLU CA C 13 56.221 0.000 . 1 . . . . 123 GLU CA . 18857 7 606 . 1 1 123 123 GLU N N 15 120.520 0.000 . 1 . . . . 123 GLU N . 18857 7 607 . 1 1 124 124 ALA H H 1 8.295 0.001 . 1 . . . . 124 ALA H . 18857 7 608 . 1 1 124 124 ALA HA H 1 4.224 0.000 . 1 . . . . 124 ALA HA . 18857 7 609 . 1 1 124 124 ALA C C 13 177.501 0.002 . 1 . . . . 124 ALA C . 18857 7 610 . 1 1 124 124 ALA CA C 13 52.834 0.000 . 1 . . . . 124 ALA CA . 18857 7 611 . 1 1 124 124 ALA N N 15 123.995 0.000 . 1 . . . . 124 ALA N . 18857 7 612 . 1 1 125 125 TYR H H 1 8.016 0.004 . 1 . . . . 125 TYR H . 18857 7 613 . 1 1 125 125 TYR HA H 1 4.506 0.002 . 1 . . . . 125 TYR HA . 18857 7 614 . 1 1 125 125 TYR C C 13 175.496 0.002 . 1 . . . . 125 TYR C . 18857 7 615 . 1 1 125 125 TYR CA C 13 57.852 0.037 . 1 . . . . 125 TYR CA . 18857 7 616 . 1 1 125 125 TYR N N 15 118.618 0.000 . 1 . . . . 125 TYR N . 18857 7 617 . 1 1 126 126 GLU H H 1 8.025 0.004 . 1 . . . . 126 GLU H . 18857 7 618 . 1 1 126 126 GLU HA H 1 4.315 0.002 . 1 . . . . 126 GLU HA . 18857 7 619 . 1 1 126 126 GLU C C 13 175.206 0.003 . 1 . . . . 126 GLU C . 18857 7 620 . 1 1 126 126 GLU CA C 13 55.115 0.018 . 1 . . . . 126 GLU CA . 18857 7 621 . 1 1 126 126 GLU N N 15 122.198 0.000 . 1 . . . . 126 GLU N . 18857 7 622 . 1 1 127 127 MET H H 1 8.331 0.002 . 1 . . . . 127 MET H . 18857 7 623 . 1 1 127 127 MET N N 15 122.859 0.000 . 1 . . . . 127 MET N . 18857 7 624 . 1 1 128 128 PRO HA H 1 4.357 0.000 . 1 . . . . 128 PRO HA . 18857 7 625 . 1 1 128 128 PRO C C 13 177.120 0.001 . 1 . . . . 128 PRO C . 18857 7 626 . 1 1 128 128 PRO CA C 13 63.587 0.032 . 1 . . . . 128 PRO CA . 18857 7 627 . 1 1 129 129 SER H H 1 8.415 0.005 . 1 . . . . 129 SER H . 18857 7 628 . 1 1 129 129 SER HA H 1 4.369 0.007 . 1 . . . . 129 SER HA . 18857 7 629 . 1 1 129 129 SER C C 13 174.952 0.018 . 1 . . . . 129 SER C . 18857 7 630 . 1 1 129 129 SER CA C 13 58.567 0.028 . 1 . . . . 129 SER CA . 18857 7 631 . 1 1 129 129 SER N N 15 115.416 0.000 . 1 . . . . 129 SER N . 18857 7 632 . 1 1 130 130 GLU H H 1 8.429 0.001 . 1 . . . . 130 GLU H . 18857 7 633 . 1 1 130 130 GLU HA H 1 4.376 0.000 . 1 . . . . 130 GLU HA . 18857 7 634 . 1 1 130 130 GLU C C 13 176.163 0.000 . 1 . . . . 130 GLU C . 18857 7 635 . 1 1 130 130 GLU CA C 13 55.939 0.000 . 1 . . . . 130 GLU CA . 18857 7 636 . 1 1 130 130 GLU N N 15 121.986 0.000 . 1 . . . . 130 GLU N . 18857 7 637 . 1 1 131 131 GLU H H 1 8.351 0.001 . 1 . . . . 131 GLU H . 18857 7 638 . 1 1 131 131 GLU HA H 1 4.287 0.000 . 1 . . . . 131 GLU HA . 18857 7 639 . 1 1 131 131 GLU C C 13 176.566 0.001 . 1 . . . . 131 GLU C . 18857 7 640 . 1 1 131 131 GLU CA C 13 56.258 0.000 . 1 . . . . 131 GLU CA . 18857 7 641 . 1 1 131 131 GLU N N 15 120.752 0.000 . 1 . . . . 131 GLU N . 18857 7 642 . 1 1 132 132 GLY H H 1 8.431 0.003 . 1 . . . . 132 GLY H . 18857 7 643 . 1 1 132 132 GLY HA2 H 1 3.878 0.000 . 1 . . . . 132 GLY HA2 . 18857 7 644 . 1 1 132 132 GLY HA3 H 1 3.878 0.000 . 1 . . . . 132 GLY HA3 . 18857 7 645 . 1 1 132 132 GLY C C 13 174.013 0.001 . 1 . . . . 132 GLY C . 18857 7 646 . 1 1 132 132 GLY CA C 13 45.217 0.000 . 1 . . . . 132 GLY CA . 18857 7 647 . 1 1 132 132 GLY N N 15 109.860 0.000 . 1 . . . . 132 GLY N . 18857 7 648 . 1 1 133 133 TYR H H 1 8.085 0.000 . 1 . . . . 133 TYR H . 18857 7 649 . 1 1 133 133 TYR HA H 1 4.504 0.002 . 1 . . . . 133 TYR HA . 18857 7 650 . 1 1 133 133 TYR C C 13 175.891 0.014 . 1 . . . . 133 TYR C . 18857 7 651 . 1 1 133 133 TYR CA C 13 58.176 0.007 . 1 . . . . 133 TYR CA . 18857 7 652 . 1 1 133 133 TYR N N 15 120.245 0.000 . 1 . . . . 133 TYR N . 18857 7 653 . 1 1 134 134 GLN H H 1 8.333 0.004 . 1 . . . . 134 GLN H . 18857 7 654 . 1 1 134 134 GLN HA H 1 4.200 0.004 . 1 . . . . 134 GLN HA . 18857 7 655 . 1 1 134 134 GLN C C 13 175.084 0.019 . 1 . . . . 134 GLN C . 18857 7 656 . 1 1 134 134 GLN CA C 13 55.629 0.028 . 1 . . . . 134 GLN CA . 18857 7 657 . 1 1 134 134 GLN N N 15 122.186 0.000 . 1 . . . . 134 GLN N . 18857 7 658 . 1 1 135 135 ASP H H 1 8.354 0.003 . 1 . . . . 135 ASP H . 18857 7 659 . 1 1 135 135 ASP HA H 1 4.616 0.004 . 1 . . . . 135 ASP HA . 18857 7 660 . 1 1 135 135 ASP C C 13 174.716 0.003 . 1 . . . . 135 ASP C . 18857 7 661 . 1 1 135 135 ASP CA C 13 53.028 0.046 . 1 . . . . 135 ASP CA . 18857 7 662 . 1 1 135 135 ASP N N 15 120.032 0.000 . 1 . . . . 135 ASP N . 18857 7 663 . 1 1 136 136 TYR H H 1 8.157 0.001 . 1 . . . . 136 TYR H . 18857 7 664 . 1 1 136 136 TYR HA H 1 4.534 0.009 . 1 . . . . 136 TYR HA . 18857 7 665 . 1 1 136 136 TYR C C 13 175.156 0.000 . 1 . . . . 136 TYR C . 18857 7 666 . 1 1 136 136 TYR CA C 13 57.883 0.020 . 1 . . . . 136 TYR CA . 18857 7 667 . 1 1 136 136 TYR N N 15 121.071 0.000 . 1 . . . . 136 TYR N . 18857 7 668 . 1 1 137 137 GLU H H 1 8.137 0.002 . 1 . . . . 137 GLU H . 18857 7 669 . 1 1 137 137 GLU N N 15 124.110 0.000 . 1 . . . . 137 GLU N . 18857 7 670 . 1 1 138 138 PRO HA H 1 4.335 0.001 . 1 . . . . 138 PRO HA . 18857 7 671 . 1 1 138 138 PRO C C 13 176.791 0.000 . 1 . . . . 138 PRO C . 18857 7 672 . 1 1 138 138 PRO CA C 13 62.918 0.028 . 1 . . . . 138 PRO CA . 18857 7 673 . 1 1 139 139 GLU H H 1 8.493 0.001 . 1 . . . . 139 GLU H . 18857 7 674 . 1 1 139 139 GLU HA H 1 4.305 0.000 . 1 . . . . 139 GLU HA . 18857 7 675 . 1 1 139 139 GLU C C 13 175.471 0.011 . 1 . . . . 139 GLU C . 18857 7 676 . 1 1 139 139 GLU CA C 13 55.602 0.000 . 1 . . . . 139 GLU CA . 18857 7 677 . 1 1 139 139 GLU N N 15 120.808 0.000 . 1 . . . . 139 GLU N . 18857 7 678 . 1 1 140 140 ALA H H 1 8.364 0.004 . 1 . . . . 140 ALA H . 18857 7 679 . 1 1 140 140 ALA N N 15 128.587 0.000 . 1 . . . . 140 ALA N . 18857 7 stop_ save_ save_assigned_chem_shif_list_8 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_8 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 8 _Assigned_chem_shift_list.Sample_condition_list_ID 8 _Assigned_chem_shift_list.Sample_condition_list_label $pH_3.58 _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 36 '2D 1H-15N HSQC' . . . 18857 8 37 '2D 1H-13C HSQC' . . . 18857 8 38 '2D HA(CA)CO' . . . 18857 8 39 '2D H(NCO)CA' . . . 18857 8 40 '2D H(N)CO' . . . 18857 8 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.130 0.004 . 1 . . . . 1 MET HA . 18857 8 2 . 1 1 1 1 MET C C 13 171.870 0.004 . 1 . . . . 1 MET C . 18857 8 3 . 1 1 1 1 MET CA C 13 54.948 0.017 . 1 . . . . 1 MET CA . 18857 8 4 . 1 1 2 2 ASP H H 1 8.908 0.001 . 1 . . . . 2 ASP H . 18857 8 5 . 1 1 2 2 ASP HA H 1 4.745 0.000 . 1 . . . . 2 ASP HA . 18857 8 6 . 1 1 2 2 ASP C C 13 175.375 0.000 . 1 . . . . 2 ASP C . 18857 8 7 . 1 1 2 2 ASP CA C 13 53.628 0.014 . 1 . . . . 2 ASP CA . 18857 8 8 . 1 1 2 2 ASP N N 15 124.175 0.000 . 1 . . . . 2 ASP N . 18857 8 9 . 1 1 3 3 VAL H H 1 8.361 0.001 . 1 . . . . 3 VAL H . 18857 8 10 . 1 1 3 3 VAL HA H 1 4.031 0.000 . 1 . . . . 3 VAL HA . 18857 8 11 . 1 1 3 3 VAL C C 13 175.860 0.005 . 1 . . . . 3 VAL C . 18857 8 12 . 1 1 3 3 VAL CA C 13 62.525 0.000 . 1 . . . . 3 VAL CA . 18857 8 13 . 1 1 3 3 VAL N N 15 121.022 0.000 . 1 . . . . 3 VAL N . 18857 8 14 . 1 1 4 4 PHE H H 1 8.418 0.003 . 1 . . . . 4 PHE H . 18857 8 15 . 1 1 4 4 PHE HA H 1 4.604 0.003 . 1 . . . . 4 PHE HA . 18857 8 16 . 1 1 4 4 PHE C C 13 175.774 0.019 . 1 . . . . 4 PHE C . 18857 8 17 . 1 1 4 4 PHE CA C 13 57.880 0.034 . 1 . . . . 4 PHE CA . 18857 8 18 . 1 1 4 4 PHE N N 15 123.993 0.000 . 1 . . . . 4 PHE N . 18857 8 19 . 1 1 5 5 MET H H 1 8.286 0.001 . 1 . . . . 5 MET H . 18857 8 20 . 1 1 5 5 MET HA H 1 4.397 0.003 . 1 . . . . 5 MET HA . 18857 8 21 . 1 1 5 5 MET C C 13 175.894 0.000 . 1 . . . . 5 MET C . 18857 8 22 . 1 1 5 5 MET CA C 13 55.209 0.058 . 1 . . . . 5 MET CA . 18857 8 23 . 1 1 5 5 MET N N 15 122.723 0.000 . 1 . . . . 5 MET N . 18857 8 24 . 1 1 6 6 LYS H H 1 8.358 0.003 . 1 . . . . 6 LYS H . 18857 8 25 . 1 1 6 6 LYS HA H 1 4.198 0.004 . 1 . . . . 6 LYS HA . 18857 8 26 . 1 1 6 6 LYS C C 13 177.161 0.012 . 1 . . . . 6 LYS C . 18857 8 27 . 1 1 6 6 LYS CA C 13 56.900 0.018 . 1 . . . . 6 LYS CA . 18857 8 28 . 1 1 6 6 LYS N N 15 123.001 0.000 . 1 . . . . 6 LYS N . 18857 8 29 . 1 1 7 7 GLY H H 1 8.492 0.000 . 1 . . . . 7 GLY H . 18857 8 30 . 1 1 7 7 GLY HA2 H 1 3.939 0.000 . 1 . . . . 7 GLY HA2 . 18857 8 31 . 1 1 7 7 GLY HA3 H 1 3.939 0.000 . 1 . . . . 7 GLY HA3 . 18857 8 32 . 1 1 7 7 GLY C C 13 174.197 0.004 . 1 . . . . 7 GLY C . 18857 8 33 . 1 1 7 7 GLY CA C 13 45.288 0.000 . 1 . . . . 7 GLY CA . 18857 8 34 . 1 1 7 7 GLY N N 15 110.147 0.000 . 1 . . . . 7 GLY N . 18857 8 35 . 1 1 8 8 LEU H H 1 8.141 0.003 . 1 . . . . 8 LEU H . 18857 8 36 . 1 1 8 8 LEU HA H 1 4.380 0.003 . 1 . . . . 8 LEU HA . 18857 8 37 . 1 1 8 8 LEU C C 13 177.704 0.005 . 1 . . . . 8 LEU C . 18857 8 38 . 1 1 8 8 LEU CA C 13 55.125 0.023 . 1 . . . . 8 LEU CA . 18857 8 39 . 1 1 8 8 LEU N N 15 121.708 0.000 . 1 . . . . 8 LEU N . 18857 8 40 . 1 1 9 9 SER H H 1 8.402 0.001 . 1 . . . . 9 SER H . 18857 8 41 . 1 1 9 9 SER HA H 1 4.413 0.001 . 1 . . . . 9 SER HA . 18857 8 42 . 1 1 9 9 SER C C 13 174.698 0.002 . 1 . . . . 9 SER C . 18857 8 43 . 1 1 9 9 SER CA C 13 58.355 0.038 . 1 . . . . 9 SER CA . 18857 8 44 . 1 1 9 9 SER N N 15 116.986 0.000 . 1 . . . . 9 SER N . 18857 8 45 . 1 1 10 10 LYS H H 1 8.476 0.001 . 1 . . . . 10 LYS H . 18857 8 46 . 1 1 10 10 LYS HA H 1 4.365 0.000 . 1 . . . . 10 LYS HA . 18857 8 47 . 1 1 10 10 LYS C C 13 176.738 0.006 . 1 . . . . 10 LYS C . 18857 8 48 . 1 1 10 10 LYS CA C 13 56.489 0.000 . 1 . . . . 10 LYS CA . 18857 8 49 . 1 1 10 10 LYS N N 15 123.860 0.000 . 1 . . . . 10 LYS N . 18857 8 50 . 1 1 11 11 ALA H H 1 8.356 0.000 . 1 . . . . 11 ALA H . 18857 8 51 . 1 1 11 11 ALA HA H 1 4.240 0.000 . 1 . . . . 11 ALA HA . 18857 8 52 . 1 1 11 11 ALA C C 13 178.060 0.004 . 1 . . . . 11 ALA C . 18857 8 53 . 1 1 11 11 ALA CA C 13 52.830 0.000 . 1 . . . . 11 ALA CA . 18857 8 54 . 1 1 11 11 ALA N N 15 125.142 0.000 . 1 . . . . 11 ALA N . 18857 8 55 . 1 1 12 12 LYS H H 1 8.395 0.001 . 1 . . . . 12 LYS H . 18857 8 56 . 1 1 12 12 LYS HA H 1 4.256 0.000 . 1 . . . . 12 LYS HA . 18857 8 57 . 1 1 12 12 LYS C C 13 176.821 0.003 . 1 . . . . 12 LYS C . 18857 8 58 . 1 1 12 12 LYS CA C 13 56.465 0.000 . 1 . . . . 12 LYS CA . 18857 8 59 . 1 1 12 12 LYS N N 15 120.948 0.000 . 1 . . . . 12 LYS N . 18857 8 60 . 1 1 13 13 GLU H H 1 8.462 0.001 . 1 . . . . 13 GLU H . 18857 8 61 . 1 1 13 13 GLU C C 13 176.779 0.000 . 1 . . . . 13 GLU C . 18857 8 62 . 1 1 13 13 GLU CA C 13 56.266 0.000 . 1 . . . . 13 GLU CA . 18857 8 63 . 1 1 13 13 GLU N N 15 121.905 0.000 . 1 . . . . 13 GLU N . 18857 8 64 . 1 1 14 14 GLY H H 1 8.529 0.001 . 1 . . . . 14 GLY H . 18857 8 65 . 1 1 14 14 GLY C C 13 174.072 0.000 . 1 . . . . 14 GLY C . 18857 8 66 . 1 1 14 14 GLY CA C 13 45.258 0.000 . 1 . . . . 14 GLY CA . 18857 8 67 . 1 1 14 14 GLY N N 15 110.319 0.000 . 1 . . . . 14 GLY N . 18857 8 68 . 1 1 15 15 VAL H H 1 8.069 0.001 . 1 . . . . 15 VAL H . 18857 8 69 . 1 1 15 15 VAL HA H 1 4.077 0.000 . 1 . . . . 15 VAL HA . 18857 8 70 . 1 1 15 15 VAL C C 13 176.675 0.002 . 1 . . . . 15 VAL C . 18857 8 71 . 1 1 15 15 VAL CA C 13 62.754 0.000 . 1 . . . . 15 VAL CA . 18857 8 72 . 1 1 15 15 VAL N N 15 120.388 0.000 . 1 . . . . 15 VAL N . 18857 8 73 . 1 1 16 16 VAL H H 1 8.369 0.001 . 1 . . . . 16 VAL H . 18857 8 74 . 1 1 16 16 VAL C C 13 176.202 0.000 . 1 . . . . 16 VAL C . 18857 8 75 . 1 1 16 16 VAL CA C 13 62.644 0.000 . 1 . . . . 16 VAL CA . 18857 8 76 . 1 1 16 16 VAL N N 15 125.487 0.000 . 1 . . . . 16 VAL N . 18857 8 77 . 1 1 17 17 ALA H H 1 8.516 0.001 . 1 . . . . 17 ALA H . 18857 8 78 . 1 1 17 17 ALA HA H 1 4.259 0.000 . 1 . . . . 17 ALA HA . 18857 8 79 . 1 1 17 17 ALA C C 13 177.909 0.003 . 1 . . . . 17 ALA C . 18857 8 80 . 1 1 17 17 ALA CA C 13 52.747 0.000 . 1 . . . . 17 ALA CA . 18857 8 81 . 1 1 17 17 ALA N N 15 128.414 0.000 . 1 . . . . 17 ALA N . 18857 8 82 . 1 1 18 18 ALA H H 1 8.375 0.002 . 1 . . . . 18 ALA H . 18857 8 83 . 1 1 18 18 ALA HA H 1 4.225 0.000 . 1 . . . . 18 ALA HA . 18857 8 84 . 1 1 18 18 ALA C C 13 178.031 0.006 . 1 . . . . 18 ALA C . 18857 8 85 . 1 1 18 18 ALA CA C 13 52.786 0.000 . 1 . . . . 18 ALA CA . 18857 8 86 . 1 1 18 18 ALA N N 15 123.623 0.000 . 1 . . . . 18 ALA N . 18857 8 87 . 1 1 19 19 ALA H H 1 8.326 0.001 . 1 . . . . 19 ALA H . 18857 8 88 . 1 1 19 19 ALA HA H 1 4.269 0.000 . 1 . . . . 19 ALA HA . 18857 8 89 . 1 1 19 19 ALA C C 13 178.269 0.003 . 1 . . . . 19 ALA C . 18857 8 90 . 1 1 19 19 ALA CA C 13 52.802 0.000 . 1 . . . . 19 ALA CA . 18857 8 91 . 1 1 19 19 ALA N N 15 123.105 0.000 . 1 . . . . 19 ALA N . 18857 8 92 . 1 1 20 20 GLU H H 1 8.339 0.004 . 1 . . . . 20 GLU H . 18857 8 93 . 1 1 20 20 GLU C C 13 176.629 0.000 . 1 . . . . 20 GLU C . 18857 8 94 . 1 1 20 20 GLU CA C 13 56.163 0.000 . 1 . . . . 20 GLU CA . 18857 8 95 . 1 1 20 20 GLU N N 15 119.811 0.000 . 1 . . . . 20 GLU N . 18857 8 96 . 1 1 21 21 LYS H H 1 8.407 0.001 . 1 . . . . 21 LYS H . 18857 8 97 . 1 1 21 21 LYS HA H 1 4.338 0.000 . 1 . . . . 21 LYS HA . 18857 8 98 . 1 1 21 21 LYS C C 13 177.156 0.006 . 1 . . . . 21 LYS C . 18857 8 99 . 1 1 21 21 LYS CA C 13 56.718 0.000 . 1 . . . . 21 LYS CA . 18857 8 100 . 1 1 21 21 LYS N N 15 122.597 0.000 . 1 . . . . 21 LYS N . 18857 8 101 . 1 1 22 22 THR H H 1 8.222 0.004 . 1 . . . . 22 THR H . 18857 8 102 . 1 1 22 22 THR HA H 1 4.283 0.000 . 1 . . . . 22 THR HA . 18857 8 103 . 1 1 22 22 THR C C 13 174.711 0.002 . 1 . . . . 22 THR C . 18857 8 104 . 1 1 22 22 THR CA C 13 62.210 0.000 . 1 . . . . 22 THR CA . 18857 8 105 . 1 1 22 22 THR N N 15 115.656 0.000 . 1 . . . . 22 THR N . 18857 8 106 . 1 1 23 23 LYS H H 1 8.466 0.003 . 1 . . . . 23 LYS H . 18857 8 107 . 1 1 23 23 LYS HA H 1 4.289 0.000 . 1 . . . . 23 LYS HA . 18857 8 108 . 1 1 23 23 LYS C C 13 176.786 0.004 . 1 . . . . 23 LYS C . 18857 8 109 . 1 1 23 23 LYS CA C 13 56.756 0.000 . 1 . . . . 23 LYS CA . 18857 8 110 . 1 1 23 23 LYS N N 15 123.963 0.000 . 1 . . . . 23 LYS N . 18857 8 111 . 1 1 24 24 GLN H H 1 8.513 0.003 . 1 . . . . 24 GLN H . 18857 8 112 . 1 1 24 24 GLN HA H 1 4.301 0.000 . 1 . . . . 24 GLN HA . 18857 8 113 . 1 1 24 24 GLN C C 13 176.666 0.002 . 1 . . . . 24 GLN C . 18857 8 114 . 1 1 24 24 GLN CA C 13 56.229 0.000 . 1 . . . . 24 GLN CA . 18857 8 115 . 1 1 24 24 GLN N N 15 121.980 0.000 . 1 . . . . 24 GLN N . 18857 8 116 . 1 1 25 25 GLY H H 1 8.529 0.000 . 1 . . . . 25 GLY H . 18857 8 117 . 1 1 25 25 GLY HA2 H 1 3.990 0.000 . 1 . . . . 25 GLY HA2 . 18857 8 118 . 1 1 25 25 GLY HA3 H 1 3.990 0.000 . 1 . . . . 25 GLY HA3 . 18857 8 119 . 1 1 25 25 GLY C C 13 174.294 0.003 . 1 . . . . 25 GLY C . 18857 8 120 . 1 1 25 25 GLY CA C 13 45.327 0.000 . 1 . . . . 25 GLY CA . 18857 8 121 . 1 1 25 25 GLY N N 15 110.622 0.000 . 1 . . . . 25 GLY N . 18857 8 122 . 1 1 26 26 VAL H H 1 8.100 0.003 . 1 . . . . 26 VAL H . 18857 8 123 . 1 1 26 26 VAL HA H 1 4.088 0.000 . 1 . . . . 26 VAL HA . 18857 8 124 . 1 1 26 26 VAL C C 13 176.401 0.004 . 1 . . . . 26 VAL C . 18857 8 125 . 1 1 26 26 VAL CA C 13 62.588 0.000 . 1 . . . . 26 VAL CA . 18857 8 126 . 1 1 26 26 VAL N N 15 120.028 0.000 . 1 . . . . 26 VAL N . 18857 8 127 . 1 1 27 27 ALA H H 1 8.499 0.001 . 1 . . . . 27 ALA H . 18857 8 128 . 1 1 27 27 ALA HA H 1 4.283 0.000 . 1 . . . . 27 ALA HA . 18857 8 129 . 1 1 27 27 ALA C C 13 178.123 0.006 . 1 . . . . 27 ALA C . 18857 8 130 . 1 1 27 27 ALA CA C 13 52.775 0.000 . 1 . . . . 27 ALA CA . 18857 8 131 . 1 1 27 27 ALA N N 15 127.588 0.000 . 1 . . . . 27 ALA N . 18857 8 132 . 1 1 28 28 GLU H H 1 8.423 0.001 . 1 . . . . 28 GLU H . 18857 8 133 . 1 1 28 28 GLU HA H 1 4.269 0.000 . 1 . . . . 28 GLU HA . 18857 8 134 . 1 1 28 28 GLU C C 13 176.345 0.003 . 1 . . . . 28 GLU C . 18857 8 135 . 1 1 28 28 GLU CA C 13 56.136 0.000 . 1 . . . . 28 GLU CA . 18857 8 136 . 1 1 28 28 GLU N N 15 120.331 0.000 . 1 . . . . 28 GLU N . 18857 8 137 . 1 1 29 29 ALA H H 1 8.391 0.001 . 1 . . . . 29 ALA H . 18857 8 138 . 1 1 29 29 ALA HA H 1 4.264 0.000 . 1 . . . . 29 ALA HA . 18857 8 139 . 1 1 29 29 ALA C C 13 177.742 0.003 . 1 . . . . 29 ALA C . 18857 8 140 . 1 1 29 29 ALA CA C 13 52.632 0.000 . 1 . . . . 29 ALA CA . 18857 8 141 . 1 1 29 29 ALA N N 15 125.343 0.000 . 1 . . . . 29 ALA N . 18857 8 142 . 1 1 30 30 ALA H H 1 8.351 0.002 . 1 . . . . 30 ALA H . 18857 8 143 . 1 1 30 30 ALA HA H 1 4.286 0.000 . 1 . . . . 30 ALA HA . 18857 8 144 . 1 1 30 30 ALA C C 13 178.551 0.002 . 1 . . . . 30 ALA C . 18857 8 145 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 8 146 . 1 1 30 30 ALA N N 15 123.406 0.000 . 1 . . . . 30 ALA N . 18857 8 147 . 1 1 31 31 GLY H H 1 8.408 0.000 . 1 . . . . 31 GLY H . 18857 8 148 . 1 1 31 31 GLY HA2 H 1 3.917 0.000 . 1 . . . . 31 GLY HA2 . 18857 8 149 . 1 1 31 31 GLY HA3 H 1 3.917 0.000 . 1 . . . . 31 GLY HA3 . 18857 8 150 . 1 1 31 31 GLY C C 13 174.290 0.000 . 1 . . . . 31 GLY C . 18857 8 151 . 1 1 31 31 GLY CA C 13 45.289 0.000 . 1 . . . . 31 GLY CA . 18857 8 152 . 1 1 31 31 GLY N N 15 107.972 0.000 . 1 . . . . 31 GLY N . 18857 8 153 . 1 1 32 32 LYS H H 1 8.222 0.001 . 1 . . . . 32 LYS H . 18857 8 154 . 1 1 32 32 LYS HA H 1 4.406 0.003 . 1 . . . . 32 LYS HA . 18857 8 155 . 1 1 32 32 LYS C C 13 177.108 0.004 . 1 . . . . 32 LYS C . 18857 8 156 . 1 1 32 32 LYS CA C 13 56.271 0.010 . 1 . . . . 32 LYS CA . 18857 8 157 . 1 1 32 32 LYS N N 15 120.827 0.000 . 1 . . . . 32 LYS N . 18857 8 158 . 1 1 33 33 THR H H 1 8.277 0.001 . 1 . . . . 33 THR H . 18857 8 159 . 1 1 33 33 THR HA H 1 4.317 0.000 . 1 . . . . 33 THR HA . 18857 8 160 . 1 1 33 33 THR C C 13 174.629 0.004 . 1 . . . . 33 THR C . 18857 8 161 . 1 1 33 33 THR CA C 13 62.050 0.000 . 1 . . . . 33 THR CA . 18857 8 162 . 1 1 33 33 THR N N 15 115.798 0.000 . 1 . . . . 33 THR N . 18857 8 163 . 1 1 34 34 LYS H H 1 8.533 0.001 . 1 . . . . 34 LYS H . 18857 8 164 . 1 1 34 34 LYS C C 13 176.519 0.000 . 1 . . . . 34 LYS C . 18857 8 165 . 1 1 34 34 LYS CA C 13 56.478 0.000 . 1 . . . . 34 LYS CA . 18857 8 166 . 1 1 34 34 LYS N N 15 124.147 0.000 . 1 . . . . 34 LYS N . 18857 8 167 . 1 1 35 35 GLU H H 1 8.480 0.002 . 1 . . . . 35 GLU H . 18857 8 168 . 1 1 35 35 GLU HA H 1 4.342 0.000 . 1 . . . . 35 GLU HA . 18857 8 169 . 1 1 35 35 GLU C C 13 176.667 0.002 . 1 . . . . 35 GLU C . 18857 8 170 . 1 1 35 35 GLU CA C 13 56.029 0.000 . 1 . . . . 35 GLU CA . 18857 8 171 . 1 1 35 35 GLU N N 15 121.907 0.000 . 1 . . . . 35 GLU N . 18857 8 172 . 1 1 36 36 GLY H H 1 8.519 0.002 . 1 . . . . 36 GLY H . 18857 8 173 . 1 1 36 36 GLY HA2 H 1 3.955 0.000 . 1 . . . . 36 GLY HA2 . 18857 8 174 . 1 1 36 36 GLY HA3 H 1 3.955 0.000 . 1 . . . . 36 GLY HA3 . 18857 8 175 . 1 1 36 36 GLY C C 13 173.976 0.002 . 1 . . . . 36 GLY C . 18857 8 176 . 1 1 36 36 GLY CA C 13 45.192 0.000 . 1 . . . . 36 GLY CA . 18857 8 177 . 1 1 36 36 GLY N N 15 110.417 0.000 . 1 . . . . 36 GLY N . 18857 8 178 . 1 1 37 37 VAL H H 1 8.046 0.000 . 1 . . . . 37 VAL H . 18857 8 179 . 1 1 37 37 VAL HA H 1 4.057 0.000 . 1 . . . . 37 VAL HA . 18857 8 180 . 1 1 37 37 VAL C C 13 176.041 0.002 . 1 . . . . 37 VAL C . 18857 8 181 . 1 1 37 37 VAL CA C 13 62.375 0.000 . 1 . . . . 37 VAL CA . 18857 8 182 . 1 1 37 37 VAL N N 15 119.739 0.000 . 1 . . . . 37 VAL N . 18857 8 183 . 1 1 38 38 LEU H H 1 8.367 0.001 . 1 . . . . 38 LEU H . 18857 8 184 . 1 1 38 38 LEU HA H 1 4.346 0.002 . 1 . . . . 38 LEU HA . 18857 8 185 . 1 1 38 38 LEU C C 13 176.681 0.002 . 1 . . . . 38 LEU C . 18857 8 186 . 1 1 38 38 LEU CA C 13 54.916 0.034 . 1 . . . . 38 LEU CA . 18857 8 187 . 1 1 38 38 LEU N N 15 126.097 0.000 . 1 . . . . 38 LEU N . 18857 8 188 . 1 1 39 39 TYR H H 1 8.361 0.001 . 1 . . . . 39 TYR H . 18857 8 189 . 1 1 39 39 TYR HA H 1 4.555 0.014 . 1 . . . . 39 TYR HA . 18857 8 190 . 1 1 39 39 TYR C C 13 175.612 0.003 . 1 . . . . 39 TYR C . 18857 8 191 . 1 1 39 39 TYR CA C 13 57.937 0.028 . 1 . . . . 39 TYR CA . 18857 8 192 . 1 1 39 39 TYR N N 15 122.792 0.000 . 1 . . . . 39 TYR N . 18857 8 193 . 1 1 40 40 VAL H H 1 8.141 0.001 . 1 . . . . 40 VAL H . 18857 8 194 . 1 1 40 40 VAL HA H 1 4.052 0.000 . 1 . . . . 40 VAL HA . 18857 8 195 . 1 1 40 40 VAL C C 13 176.145 0.001 . 1 . . . . 40 VAL C . 18857 8 196 . 1 1 40 40 VAL CA C 13 62.152 0.000 . 1 . . . . 40 VAL CA . 18857 8 197 . 1 1 40 40 VAL N N 15 123.880 0.000 . 1 . . . . 40 VAL N . 18857 8 198 . 1 1 41 41 GLY H H 1 8.091 0.003 . 1 . . . . 41 GLY H . 18857 8 199 . 1 1 41 41 GLY HA2 H 1 3.929 0.000 . 1 . . . . 41 GLY HA2 . 18857 8 200 . 1 1 41 41 GLY HA3 H 1 3.929 0.000 . 1 . . . . 41 GLY HA3 . 18857 8 201 . 1 1 41 41 GLY C C 13 173.985 0.001 . 1 . . . . 41 GLY C . 18857 8 202 . 1 1 41 41 GLY CA C 13 45.134 0.000 . 1 . . . . 41 GLY CA . 18857 8 203 . 1 1 41 41 GLY N N 15 112.283 0.000 . 1 . . . . 41 GLY N . 18857 8 204 . 1 1 42 42 SER H H 1 8.330 0.001 . 1 . . . . 42 SER H . 18857 8 205 . 1 1 42 42 SER HA H 1 4.431 0.000 . 1 . . . . 42 SER HA . 18857 8 206 . 1 1 42 42 SER C C 13 174.931 0.000 . 1 . . . . 42 SER C . 18857 8 207 . 1 1 42 42 SER CA C 13 58.353 0.024 . 1 . . . . 42 SER CA . 18857 8 208 . 1 1 42 42 SER N N 15 115.663 0.000 . 1 . . . . 42 SER N . 18857 8 209 . 1 1 43 43 LYS H H 1 8.581 0.000 . 1 . . . . 43 LYS H . 18857 8 210 . 1 1 43 43 LYS HA H 1 4.403 0.002 . 1 . . . . 43 LYS HA . 18857 8 211 . 1 1 43 43 LYS C C 13 176.961 0.003 . 1 . . . . 43 LYS C . 18857 8 212 . 1 1 43 43 LYS CA C 13 56.480 0.028 . 1 . . . . 43 LYS CA . 18857 8 213 . 1 1 43 43 LYS N N 15 123.632 0.000 . 1 . . . . 43 LYS N . 18857 8 214 . 1 1 44 44 THR H H 1 8.220 0.002 . 1 . . . . 44 THR H . 18857 8 215 . 1 1 44 44 THR HA H 1 4.301 0.000 . 1 . . . . 44 THR HA . 18857 8 216 . 1 1 44 44 THR C C 13 174.560 0.001 . 1 . . . . 44 THR C . 18857 8 217 . 1 1 44 44 THR CA C 13 62.058 0.000 . 1 . . . . 44 THR CA . 18857 8 218 . 1 1 44 44 THR N N 15 115.665 0.000 . 1 . . . . 44 THR N . 18857 8 219 . 1 1 45 45 LYS H H 1 8.492 0.001 . 1 . . . . 45 LYS H . 18857 8 220 . 1 1 45 45 LYS HA H 1 4.297 0.000 . 1 . . . . 45 LYS HA . 18857 8 221 . 1 1 45 45 LYS C C 13 176.524 0.003 . 1 . . . . 45 LYS C . 18857 8 222 . 1 1 45 45 LYS CA C 13 56.452 0.000 . 1 . . . . 45 LYS CA . 18857 8 223 . 1 1 45 45 LYS N N 15 124.231 0.000 . 1 . . . . 45 LYS N . 18857 8 224 . 1 1 46 46 GLU H H 1 8.491 0.001 . 1 . . . . 46 GLU H . 18857 8 225 . 1 1 46 46 GLU HA H 1 4.341 0.000 . 1 . . . . 46 GLU HA . 18857 8 226 . 1 1 46 46 GLU C C 13 176.663 0.000 . 1 . . . . 46 GLU C . 18857 8 227 . 1 1 46 46 GLU CA C 13 56.066 0.000 . 1 . . . . 46 GLU CA . 18857 8 228 . 1 1 46 46 GLU N N 15 122.169 0.000 . 1 . . . . 46 GLU N . 18857 8 229 . 1 1 47 47 GLY H H 1 8.519 0.002 . 1 . . . . 47 GLY H . 18857 8 230 . 1 1 47 47 GLY HA2 H 1 3.918 0.000 . 1 . . . . 47 GLY HA2 . 18857 8 231 . 1 1 47 47 GLY HA3 H 1 3.918 0.000 . 1 . . . . 47 GLY HA3 . 18857 8 232 . 1 1 47 47 GLY C C 13 173.815 0.005 . 1 . . . . 47 GLY C . 18857 8 233 . 1 1 47 47 GLY CA C 13 45.153 0.000 . 1 . . . . 47 GLY CA . 18857 8 234 . 1 1 47 47 GLY N N 15 110.420 0.000 . 1 . . . . 47 GLY N . 18857 8 235 . 1 1 48 48 VAL H H 1 8.061 0.001 . 1 . . . . 48 VAL H . 18857 8 236 . 1 1 48 48 VAL HA H 1 4.086 0.000 . 1 . . . . 48 VAL HA . 18857 8 237 . 1 1 48 48 VAL C C 13 176.190 0.004 . 1 . . . . 48 VAL C . 18857 8 238 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 8 239 . 1 1 48 48 VAL N N 15 120.017 0.000 . 1 . . . . 48 VAL N . 18857 8 240 . 1 1 49 49 VAL H H 1 8.389 0.001 . 1 . . . . 49 VAL H . 18857 8 241 . 1 1 49 49 VAL HA H 1 4.064 0.000 . 1 . . . . 49 VAL HA . 18857 8 242 . 1 1 49 49 VAL C C 13 175.991 0.002 . 1 . . . . 49 VAL C . 18857 8 243 . 1 1 49 49 VAL CA C 13 62.254 0.000 . 1 . . . . 49 VAL CA . 18857 8 244 . 1 1 49 49 VAL N N 15 125.343 0.000 . 1 . . . . 49 VAL N . 18857 8 245 . 1 1 50 50 HIS H H 1 8.809 0.002 . 1 . . . . 50 HIS H . 18857 8 246 . 1 1 50 50 HIS HA H 1 4.742 0.002 . 1 . . . . 50 HIS HA . 18857 8 247 . 1 1 50 50 HIS C C 13 174.718 0.006 . 1 . . . . 50 HIS C . 18857 8 248 . 1 1 50 50 HIS CA C 13 55.105 0.038 . 1 . . . . 50 HIS CA . 18857 8 249 . 1 1 50 50 HIS N N 15 123.571 0.000 . 1 . . . . 50 HIS N . 18857 8 250 . 1 1 51 51 GLY H H 1 8.563 0.002 . 1 . . . . 51 GLY H . 18857 8 251 . 1 1 51 51 GLY HA2 H 1 4.002 0.000 . 1 . . . . 51 GLY HA2 . 18857 8 252 . 1 1 51 51 GLY HA3 H 1 4.002 0.000 . 1 . . . . 51 GLY HA3 . 18857 8 253 . 1 1 51 51 GLY C C 13 173.740 0.001 . 1 . . . . 51 GLY C . 18857 8 254 . 1 1 51 51 GLY CA C 13 45.055 0.000 . 1 . . . . 51 GLY CA . 18857 8 255 . 1 1 51 51 GLY N N 15 110.811 0.000 . 1 . . . . 51 GLY N . 18857 8 256 . 1 1 52 52 VAL H H 1 8.205 0.000 . 1 . . . . 52 VAL H . 18857 8 257 . 1 1 52 52 VAL HA H 1 4.152 0.000 . 1 . . . . 52 VAL HA . 18857 8 258 . 1 1 52 52 VAL C C 13 176.016 0.003 . 1 . . . . 52 VAL C . 18857 8 259 . 1 1 52 52 VAL CA C 13 61.977 0.050 . 1 . . . . 52 VAL CA . 18857 8 260 . 1 1 52 52 VAL N N 15 119.827 0.000 . 1 . . . . 52 VAL N . 18857 8 261 . 1 1 53 53 ALA H H 1 8.593 0.001 . 1 . . . . 53 ALA H . 18857 8 262 . 1 1 53 53 ALA HA H 1 4.406 0.004 . 1 . . . . 53 ALA HA . 18857 8 263 . 1 1 53 53 ALA C C 13 177.902 0.007 . 1 . . . . 53 ALA C . 18857 8 264 . 1 1 53 53 ALA CA C 13 52.410 0.013 . 1 . . . . 53 ALA CA . 18857 8 265 . 1 1 53 53 ALA N N 15 128.596 0.000 . 1 . . . . 53 ALA N . 18857 8 266 . 1 1 54 54 THR H H 1 8.293 0.003 . 1 . . . . 54 THR H . 18857 8 267 . 1 1 54 54 THR HA H 1 4.317 0.000 . 1 . . . . 54 THR HA . 18857 8 268 . 1 1 54 54 THR C C 13 174.629 0.004 . 1 . . . . 54 THR C . 18857 8 269 . 1 1 54 54 THR CA C 13 61.858 0.000 . 1 . . . . 54 THR CA . 18857 8 270 . 1 1 54 54 THR N N 15 115.136 0.000 . 1 . . . . 54 THR N . 18857 8 271 . 1 1 55 55 VAL H H 1 8.341 0.001 . 1 . . . . 55 VAL H . 18857 8 272 . 1 1 55 55 VAL C C 13 175.994 0.000 . 1 . . . . 55 VAL C . 18857 8 273 . 1 1 55 55 VAL CA C 13 62.515 0.000 . 1 . . . . 55 VAL CA . 18857 8 274 . 1 1 55 55 VAL N N 15 123.394 0.000 . 1 . . . . 55 VAL N . 18857 8 275 . 1 1 56 56 ALA H H 1 8.516 0.001 . 1 . . . . 56 ALA H . 18857 8 276 . 1 1 56 56 ALA HA H 1 4.289 0.000 . 1 . . . . 56 ALA HA . 18857 8 277 . 1 1 56 56 ALA C C 13 177.912 0.004 . 1 . . . . 56 ALA C . 18857 8 278 . 1 1 56 56 ALA CA C 13 52.624 0.000 . 1 . . . . 56 ALA CA . 18857 8 279 . 1 1 56 56 ALA N N 15 128.118 0.000 . 1 . . . . 56 ALA N . 18857 8 280 . 1 1 57 57 GLU H H 1 8.407 0.001 . 1 . . . . 57 GLU H . 18857 8 281 . 1 1 57 57 GLU C C 13 176.535 0.000 . 1 . . . . 57 GLU C . 18857 8 282 . 1 1 57 57 GLU CA C 13 56.074 0.000 . 1 . . . . 57 GLU CA . 18857 8 283 . 1 1 57 57 GLU N N 15 120.590 0.000 . 1 . . . . 57 GLU N . 18857 8 284 . 1 1 58 58 LYS H H 1 8.525 0.001 . 1 . . . . 58 LYS H . 18857 8 285 . 1 1 58 58 LYS HA H 1 4.336 0.000 . 1 . . . . 58 LYS HA . 18857 8 286 . 1 1 58 58 LYS C C 13 177.056 0.005 . 1 . . . . 58 LYS C . 18857 8 287 . 1 1 58 58 LYS CA C 13 56.671 0.000 . 1 . . . . 58 LYS CA . 18857 8 288 . 1 1 58 58 LYS N N 15 123.008 0.000 . 1 . . . . 58 LYS N . 18857 8 289 . 1 1 59 59 THR H H 1 8.256 0.001 . 1 . . . . 59 THR H . 18857 8 290 . 1 1 59 59 THR HA H 1 4.283 0.000 . 1 . . . . 59 THR HA . 18857 8 291 . 1 1 59 59 THR C C 13 174.668 0.041 . 1 . . . . 59 THR C . 18857 8 292 . 1 1 59 59 THR CA C 13 62.231 0.000 . 1 . . . . 59 THR CA . 18857 8 293 . 1 1 59 59 THR N N 15 116.021 0.000 . 1 . . . . 59 THR N . 18857 8 294 . 1 1 60 60 LYS H H 1 8.449 0.001 . 1 . . . . 60 LYS H . 18857 8 295 . 1 1 60 60 LYS HA H 1 4.290 0.000 . 1 . . . . 60 LYS HA . 18857 8 296 . 1 1 60 60 LYS C C 13 176.685 0.001 . 1 . . . . 60 LYS C . 18857 8 297 . 1 1 60 60 LYS CA C 13 56.652 0.000 . 1 . . . . 60 LYS CA . 18857 8 298 . 1 1 60 60 LYS N N 15 123.867 0.000 . 1 . . . . 60 LYS N . 18857 8 299 . 1 1 61 61 GLU H H 1 8.435 0.001 . 1 . . . . 61 GLU H . 18857 8 300 . 1 1 61 61 GLU C C 13 176.096 0.000 . 1 . . . . 61 GLU C . 18857 8 301 . 1 1 61 61 GLU CA C 13 55.984 0.000 . 1 . . . . 61 GLU CA . 18857 8 302 . 1 1 61 61 GLU N N 15 121.881 0.000 . 1 . . . . 61 GLU N . 18857 8 303 . 1 1 62 62 GLN H H 1 8.506 0.008 . 1 . . . . 62 GLN H . 18857 8 304 . 1 1 62 62 GLN HA H 1 4.346 0.000 . 1 . . . . 62 GLN HA . 18857 8 305 . 1 1 62 62 GLN C C 13 175.955 0.004 . 1 . . . . 62 GLN C . 18857 8 306 . 1 1 62 62 GLN CA C 13 55.816 0.000 . 1 . . . . 62 GLN CA . 18857 8 307 . 1 1 62 62 GLN N N 15 122.259 0.000 . 1 . . . . 62 GLN N . 18857 8 308 . 1 1 63 63 VAL H H 1 8.379 0.002 . 1 . . . . 63 VAL H . 18857 8 309 . 1 1 63 63 VAL HA H 1 4.194 0.003 . 1 . . . . 63 VAL HA . 18857 8 310 . 1 1 63 63 VAL C C 13 176.380 0.005 . 1 . . . . 63 VAL C . 18857 8 311 . 1 1 63 63 VAL CA C 13 62.344 0.042 . 1 . . . . 63 VAL CA . 18857 8 312 . 1 1 63 63 VAL N N 15 122.172 0.000 . 1 . . . . 63 VAL N . 18857 8 313 . 1 1 64 64 THR H H 1 8.384 0.001 . 1 . . . . 64 THR H . 18857 8 314 . 1 1 64 64 THR HA H 1 4.367 0.000 . 1 . . . . 64 THR HA . 18857 8 315 . 1 1 64 64 THR C C 13 174.060 0.003 . 1 . . . . 64 THR C . 18857 8 316 . 1 1 64 64 THR CA C 13 61.788 0.000 . 1 . . . . 64 THR CA . 18857 8 317 . 1 1 64 64 THR N N 15 118.402 0.000 . 1 . . . . 64 THR N . 18857 8 318 . 1 1 65 65 ASN H H 1 8.605 0.001 . 1 . . . . 65 ASN H . 18857 8 319 . 1 1 65 65 ASN HA H 1 4.777 0.000 . 1 . . . . 65 ASN HA . 18857 8 320 . 1 1 65 65 ASN C C 13 175.290 0.000 . 1 . . . . 65 ASN C . 18857 8 321 . 1 1 65 65 ASN CA C 13 53.094 0.008 . 1 . . . . 65 ASN CA . 18857 8 322 . 1 1 65 65 ASN N N 15 121.979 0.000 . 1 . . . . 65 ASN N . 18857 8 323 . 1 1 66 66 VAL H H 1 8.333 0.003 . 1 . . . . 66 VAL H . 18857 8 324 . 1 1 66 66 VAL HA H 1 4.123 0.001 . 1 . . . . 66 VAL HA . 18857 8 325 . 1 1 66 66 VAL C C 13 176.913 0.001 . 1 . . . . 66 VAL C . 18857 8 326 . 1 1 66 66 VAL CA C 13 62.658 0.044 . 1 . . . . 66 VAL CA . 18857 8 327 . 1 1 66 66 VAL N N 15 120.975 0.000 . 1 . . . . 66 VAL N . 18857 8 328 . 1 1 67 67 GLY H H 1 8.637 0.001 . 1 . . . . 67 GLY H . 18857 8 329 . 1 1 67 67 GLY HA2 H 1 3.969 0.000 . 1 . . . . 67 GLY HA2 . 18857 8 330 . 1 1 67 67 GLY HA3 H 1 3.969 0.000 . 1 . . . . 67 GLY HA3 . 18857 8 331 . 1 1 67 67 GLY C C 13 174.690 0.002 . 1 . . . . 67 GLY C . 18857 8 332 . 1 1 67 67 GLY CA C 13 45.315 0.000 . 1 . . . . 67 GLY CA . 18857 8 333 . 1 1 67 67 GLY N N 15 112.841 0.000 . 1 . . . . 67 GLY N . 18857 8 334 . 1 1 68 68 GLY H H 1 8.306 0.001 . 1 . . . . 68 GLY H . 18857 8 335 . 1 1 68 68 GLY HA2 H 1 3.943 0.000 . 1 . . . . 68 GLY HA2 . 18857 8 336 . 1 1 68 68 GLY HA3 H 1 3.943 0.000 . 1 . . . . 68 GLY HA3 . 18857 8 337 . 1 1 68 68 GLY C C 13 173.755 0.005 . 1 . . . . 68 GLY C . 18857 8 338 . 1 1 68 68 GLY CA C 13 45.004 0.000 . 1 . . . . 68 GLY CA . 18857 8 339 . 1 1 68 68 GLY N N 15 108.933 0.000 . 1 . . . . 68 GLY N . 18857 8 340 . 1 1 69 69 ALA H H 1 8.244 0.002 . 1 . . . . 69 ALA H . 18857 8 341 . 1 1 69 69 ALA HA H 1 4.353 0.001 . 1 . . . . 69 ALA HA . 18857 8 342 . 1 1 69 69 ALA C C 13 177.721 0.003 . 1 . . . . 69 ALA C . 18857 8 343 . 1 1 69 69 ALA CA C 13 52.275 0.001 . 1 . . . . 69 ALA CA . 18857 8 344 . 1 1 69 69 ALA N N 15 123.880 0.000 . 1 . . . . 69 ALA N . 18857 8 345 . 1 1 70 70 VAL H H 1 8.312 0.000 . 1 . . . . 70 VAL H . 18857 8 346 . 1 1 70 70 VAL HA H 1 4.076 0.000 . 1 . . . . 70 VAL HA . 18857 8 347 . 1 1 70 70 VAL C C 13 176.407 0.006 . 1 . . . . 70 VAL C . 18857 8 348 . 1 1 70 70 VAL CA C 13 62.427 0.000 . 1 . . . . 70 VAL CA . 18857 8 349 . 1 1 70 70 VAL N N 15 120.790 0.000 . 1 . . . . 70 VAL N . 18857 8 350 . 1 1 71 71 VAL H H 1 8.491 0.000 . 1 . . . . 71 VAL H . 18857 8 351 . 1 1 71 71 VAL HA H 1 4.211 0.005 . 1 . . . . 71 VAL HA . 18857 8 352 . 1 1 71 71 VAL C C 13 176.362 0.022 . 1 . . . . 71 VAL C . 18857 8 353 . 1 1 71 71 VAL CA C 13 62.135 0.011 . 1 . . . . 71 VAL CA . 18857 8 354 . 1 1 71 71 VAL N N 15 125.791 0.000 . 1 . . . . 71 VAL N . 18857 8 355 . 1 1 72 72 THR H H 1 8.402 0.000 . 1 . . . . 72 THR H . 18857 8 356 . 1 1 72 72 THR HA H 1 4.369 0.000 . 1 . . . . 72 THR HA . 18857 8 357 . 1 1 72 72 THR C C 13 174.936 0.004 . 1 . . . . 72 THR C . 18857 8 358 . 1 1 72 72 THR CA C 13 61.890 0.000 . 1 . . . . 72 THR CA . 18857 8 359 . 1 1 72 72 THR N N 15 118.984 0.000 . 1 . . . . 72 THR N . 18857 8 360 . 1 1 73 73 GLY H H 1 8.515 0.002 . 1 . . . . 73 GLY H . 18857 8 361 . 1 1 73 73 GLY HA2 H 1 3.990 0.000 . 1 . . . . 73 GLY HA2 . 18857 8 362 . 1 1 73 73 GLY HA3 H 1 3.990 0.000 . 1 . . . . 73 GLY HA3 . 18857 8 363 . 1 1 73 73 GLY C C 13 174.036 0.001 . 1 . . . . 73 GLY C . 18857 8 364 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 8 365 . 1 1 73 73 GLY N N 15 111.496 0.000 . 1 . . . . 73 GLY N . 18857 8 366 . 1 1 74 74 VAL H H 1 8.169 0.002 . 1 . . . . 74 VAL H . 18857 8 367 . 1 1 74 74 VAL HA H 1 4.186 0.006 . 1 . . . . 74 VAL HA . 18857 8 368 . 1 1 74 74 VAL C C 13 176.636 0.002 . 1 . . . . 74 VAL C . 18857 8 369 . 1 1 74 74 VAL CA C 13 62.323 0.021 . 1 . . . . 74 VAL CA . 18857 8 370 . 1 1 74 74 VAL N N 15 119.710 0.000 . 1 . . . . 74 VAL N . 18857 8 371 . 1 1 75 75 THR H H 1 8.387 0.000 . 1 . . . . 75 THR H . 18857 8 372 . 1 1 75 75 THR HA H 1 4.300 0.000 . 1 . . . . 75 THR HA . 18857 8 373 . 1 1 75 75 THR C C 13 174.112 0.010 . 1 . . . . 75 THR C . 18857 8 374 . 1 1 75 75 THR CA C 13 61.980 0.000 . 1 . . . . 75 THR CA . 18857 8 375 . 1 1 75 75 THR N N 15 119.340 0.000 . 1 . . . . 75 THR N . 18857 8 376 . 1 1 76 76 ALA H H 1 8.463 0.002 . 1 . . . . 76 ALA H . 18857 8 377 . 1 1 76 76 ALA HA H 1 4.338 0.004 . 1 . . . . 76 ALA HA . 18857 8 378 . 1 1 76 76 ALA C C 13 177.656 0.004 . 1 . . . . 76 ALA C . 18857 8 379 . 1 1 76 76 ALA CA C 13 52.472 0.001 . 1 . . . . 76 ALA CA . 18857 8 380 . 1 1 76 76 ALA N N 15 127.656 0.000 . 1 . . . . 76 ALA N . 18857 8 381 . 1 1 77 77 VAL H H 1 8.238 0.001 . 1 . . . . 77 VAL H . 18857 8 382 . 1 1 77 77 VAL HA H 1 4.042 0.000 . 1 . . . . 77 VAL HA . 18857 8 383 . 1 1 77 77 VAL C C 13 176.107 0.002 . 1 . . . . 77 VAL C . 18857 8 384 . 1 1 77 77 VAL CA C 13 62.273 0.000 . 1 . . . . 77 VAL CA . 18857 8 385 . 1 1 77 77 VAL N N 15 120.373 0.000 . 1 . . . . 77 VAL N . 18857 8 386 . 1 1 78 78 ALA H H 1 8.501 0.003 . 1 . . . . 78 ALA H . 18857 8 387 . 1 1 78 78 ALA HA H 1 4.284 0.000 . 1 . . . . 78 ALA HA . 18857 8 388 . 1 1 78 78 ALA C C 13 177.733 0.003 . 1 . . . . 78 ALA C . 18857 8 389 . 1 1 78 78 ALA CA C 13 52.518 0.000 . 1 . . . . 78 ALA CA . 18857 8 390 . 1 1 78 78 ALA N N 15 128.410 0.000 . 1 . . . . 78 ALA N . 18857 8 391 . 1 1 79 79 GLN H H 1 8.483 0.002 . 1 . . . . 79 GLN H . 18857 8 392 . 1 1 79 79 GLN HA H 1 4.283 0.000 . 1 . . . . 79 GLN HA . 18857 8 393 . 1 1 79 79 GLN C C 13 176.056 0.003 . 1 . . . . 79 GLN C . 18857 8 394 . 1 1 79 79 GLN CA C 13 55.696 0.000 . 1 . . . . 79 GLN CA . 18857 8 395 . 1 1 79 79 GLN N N 15 120.511 0.000 . 1 . . . . 79 GLN N . 18857 8 396 . 1 1 80 80 LYS H H 1 8.516 0.001 . 1 . . . . 80 LYS H . 18857 8 397 . 1 1 80 80 LYS HA H 1 4.364 0.000 . 1 . . . . 80 LYS HA . 18857 8 398 . 1 1 80 80 LYS C C 13 176.740 0.005 . 1 . . . . 80 LYS C . 18857 8 399 . 1 1 80 80 LYS CA C 13 56.417 0.000 . 1 . . . . 80 LYS CA . 18857 8 400 . 1 1 80 80 LYS N N 15 123.382 0.000 . 1 . . . . 80 LYS N . 18857 8 401 . 1 1 81 81 THR H H 1 8.347 0.001 . 1 . . . . 81 THR H . 18857 8 402 . 1 1 81 81 THR HA H 1 4.331 0.000 . 1 . . . . 81 THR HA . 18857 8 403 . 1 1 81 81 THR C C 13 174.444 0.004 . 1 . . . . 81 THR C . 18857 8 404 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 8 405 . 1 1 81 81 THR N N 15 117.035 0.000 . 1 . . . . 81 THR N . 18857 8 406 . 1 1 82 82 VAL H H 1 8.397 0.001 . 1 . . . . 82 VAL H . 18857 8 407 . 1 1 82 82 VAL HA H 1 4.106 0.000 . 1 . . . . 82 VAL HA . 18857 8 408 . 1 1 82 82 VAL C C 13 176.157 0.001 . 1 . . . . 82 VAL C . 18857 8 409 . 1 1 82 82 VAL CA C 13 62.336 0.000 . 1 . . . . 82 VAL CA . 18857 8 410 . 1 1 82 82 VAL N N 15 123.512 0.000 . 1 . . . . 82 VAL N . 18857 8 411 . 1 1 83 83 GLU H H 1 8.605 0.001 . 1 . . . . 83 GLU H . 18857 8 412 . 1 1 83 83 GLU HA H 1 4.361 0.000 . 1 . . . . 83 GLU HA . 18857 8 413 . 1 1 83 83 GLU C C 13 176.664 0.002 . 1 . . . . 83 GLU C . 18857 8 414 . 1 1 83 83 GLU CA C 13 56.069 0.000 . 1 . . . . 83 GLU CA . 18857 8 415 . 1 1 83 83 GLU N N 15 125.030 0.000 . 1 . . . . 83 GLU N . 18857 8 416 . 1 1 84 84 GLY H H 1 8.589 0.001 . 1 . . . . 84 GLY H . 18857 8 417 . 1 1 84 84 GLY HA2 H 1 3.956 0.000 . 1 . . . . 84 GLY HA2 . 18857 8 418 . 1 1 84 84 GLY HA3 H 1 3.956 0.000 . 1 . . . . 84 GLY HA3 . 18857 8 419 . 1 1 84 84 GLY C C 13 174.075 0.003 . 1 . . . . 84 GLY C . 18857 8 420 . 1 1 84 84 GLY CA C 13 45.184 0.000 . 1 . . . . 84 GLY CA . 18857 8 421 . 1 1 84 84 GLY N N 15 110.917 0.000 . 1 . . . . 84 GLY N . 18857 8 422 . 1 1 85 85 ALA H H 1 8.375 0.001 . 1 . . . . 85 ALA H . 18857 8 423 . 1 1 85 85 ALA HA H 1 4.304 0.000 . 1 . . . . 85 ALA HA . 18857 8 424 . 1 1 85 85 ALA C C 13 178.584 0.004 . 1 . . . . 85 ALA C . 18857 8 425 . 1 1 85 85 ALA CA C 13 52.926 0.000 . 1 . . . . 85 ALA CA . 18857 8 426 . 1 1 85 85 ALA N N 15 124.094 0.000 . 1 . . . . 85 ALA N . 18857 8 427 . 1 1 86 86 GLY H H 1 8.585 0.001 . 1 . . . . 86 GLY H . 18857 8 428 . 1 1 86 86 GLY HA2 H 1 3.965 0.000 . 1 . . . . 86 GLY HA2 . 18857 8 429 . 1 1 86 86 GLY HA3 H 1 3.965 0.000 . 1 . . . . 86 GLY HA3 . 18857 8 430 . 1 1 86 86 GLY C C 13 174.339 0.006 . 1 . . . . 86 GLY C . 18857 8 431 . 1 1 86 86 GLY CA C 13 45.227 0.000 . 1 . . . . 86 GLY CA . 18857 8 432 . 1 1 86 86 GLY N N 15 108.375 0.000 . 1 . . . . 86 GLY N . 18857 8 433 . 1 1 87 87 SER H H 1 8.216 0.000 . 1 . . . . 87 SER H . 18857 8 434 . 1 1 87 87 SER HA H 1 4.458 0.003 . 1 . . . . 87 SER HA . 18857 8 435 . 1 1 87 87 SER C C 13 174.731 0.004 . 1 . . . . 87 SER C . 18857 8 436 . 1 1 87 87 SER CA C 13 58.383 0.042 . 1 . . . . 87 SER CA . 18857 8 437 . 1 1 87 87 SER N N 15 115.816 0.000 . 1 . . . . 87 SER N . 18857 8 438 . 1 1 88 88 ILE H H 1 8.269 0.001 . 1 . . . . 88 ILE H . 18857 8 439 . 1 1 88 88 ILE HA H 1 4.160 0.003 . 1 . . . . 88 ILE HA . 18857 8 440 . 1 1 88 88 ILE C C 13 176.339 0.002 . 1 . . . . 88 ILE C . 18857 8 441 . 1 1 88 88 ILE CA C 13 61.270 0.056 . 1 . . . . 88 ILE CA . 18857 8 442 . 1 1 88 88 ILE N N 15 122.947 0.000 . 1 . . . . 88 ILE N . 18857 8 443 . 1 1 89 89 ALA H H 1 8.429 0.002 . 1 . . . . 89 ALA H . 18857 8 444 . 1 1 89 89 ALA HA H 1 4.245 0.000 . 1 . . . . 89 ALA HA . 18857 8 445 . 1 1 89 89 ALA C C 13 177.632 0.001 . 1 . . . . 89 ALA C . 18857 8 446 . 1 1 89 89 ALA CA C 13 52.612 0.000 . 1 . . . . 89 ALA CA . 18857 8 447 . 1 1 89 89 ALA N N 15 128.289 0.000 . 1 . . . . 89 ALA N . 18857 8 448 . 1 1 90 90 ALA H H 1 8.292 0.001 . 1 . . . . 90 ALA H . 18857 8 449 . 1 1 90 90 ALA HA H 1 4.234 0.000 . 1 . . . . 90 ALA HA . 18857 8 450 . 1 1 90 90 ALA C C 13 177.793 0.002 . 1 . . . . 90 ALA C . 18857 8 451 . 1 1 90 90 ALA CA C 13 52.444 0.000 . 1 . . . . 90 ALA CA . 18857 8 452 . 1 1 90 90 ALA N N 15 123.516 0.000 . 1 . . . . 90 ALA N . 18857 8 453 . 1 1 91 91 ALA H H 1 8.370 0.001 . 1 . . . . 91 ALA H . 18857 8 454 . 1 1 91 91 ALA HA H 1 4.352 0.001 . 1 . . . . 91 ALA HA . 18857 8 455 . 1 1 91 91 ALA C C 13 178.211 0.007 . 1 . . . . 91 ALA C . 18857 8 456 . 1 1 91 91 ALA CA C 13 52.606 0.024 . 1 . . . . 91 ALA CA . 18857 8 457 . 1 1 91 91 ALA N N 15 123.623 0.000 . 1 . . . . 91 ALA N . 18857 8 458 . 1 1 92 92 THR H H 1 8.173 0.000 . 1 . . . . 92 THR H . 18857 8 459 . 1 1 92 92 THR HA H 1 4.298 0.000 . 1 . . . . 92 THR HA . 18857 8 460 . 1 1 92 92 THR C C 13 175.212 0.005 . 1 . . . . 92 THR C . 18857 8 461 . 1 1 92 92 THR CA C 13 62.035 0.000 . 1 . . . . 92 THR CA . 18857 8 462 . 1 1 92 92 THR N N 15 112.860 0.000 . 1 . . . . 92 THR N . 18857 8 463 . 1 1 93 93 GLY H H 1 8.377 0.002 . 1 . . . . 93 GLY H . 18857 8 464 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 8 465 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 8 466 . 1 1 93 93 GLY C C 13 173.697 0.001 . 1 . . . . 93 GLY C . 18857 8 467 . 1 1 93 93 GLY CA C 13 45.161 0.000 . 1 . . . . 93 GLY CA . 18857 8 468 . 1 1 93 93 GLY N N 15 110.794 0.000 . 1 . . . . 93 GLY N . 18857 8 469 . 1 1 94 94 PHE H H 1 8.162 0.000 . 1 . . . . 94 PHE H . 18857 8 470 . 1 1 94 94 PHE HA H 1 4.600 0.007 . 1 . . . . 94 PHE HA . 18857 8 471 . 1 1 94 94 PHE C C 13 175.585 0.003 . 1 . . . . 94 PHE C . 18857 8 472 . 1 1 94 94 PHE CA C 13 57.846 0.002 . 1 . . . . 94 PHE CA . 18857 8 473 . 1 1 94 94 PHE N N 15 120.416 0.000 . 1 . . . . 94 PHE N . 18857 8 474 . 1 1 95 95 VAL H H 1 8.124 0.000 . 1 . . . . 95 VAL H . 18857 8 475 . 1 1 95 95 VAL HA H 1 4.005 0.000 . 1 . . . . 95 VAL HA . 18857 8 476 . 1 1 95 95 VAL C C 13 175.536 0.011 . 1 . . . . 95 VAL C . 18857 8 477 . 1 1 95 95 VAL CA C 13 62.095 0.000 . 1 . . . . 95 VAL CA . 18857 8 478 . 1 1 95 95 VAL N N 15 123.852 0.000 . 1 . . . . 95 VAL N . 18857 8 479 . 1 1 96 96 LYS H H 1 8.460 0.000 . 1 . . . . 96 LYS H . 18857 8 480 . 1 1 96 96 LYS HA H 1 4.218 0.003 . 1 . . . . 96 LYS HA . 18857 8 481 . 1 1 96 96 LYS C C 13 176.536 0.000 . 1 . . . . 96 LYS C . 18857 8 482 . 1 1 96 96 LYS CA C 13 56.425 0.034 . 1 . . . . 96 LYS CA . 18857 8 483 . 1 1 96 96 LYS N N 15 126.432 0.000 . 1 . . . . 96 LYS N . 18857 8 484 . 1 1 97 97 LYS H H 1 8.510 0.002 . 1 . . . . 97 LYS H . 18857 8 485 . 1 1 97 97 LYS HA H 1 4.279 0.000 . 1 . . . . 97 LYS HA . 18857 8 486 . 1 1 97 97 LYS C C 13 176.489 0.010 . 1 . . . . 97 LYS C . 18857 8 487 . 1 1 97 97 LYS CA C 13 56.518 0.000 . 1 . . . . 97 LYS CA . 18857 8 488 . 1 1 97 97 LYS N N 15 123.541 0.000 . 1 . . . . 97 LYS N . 18857 8 489 . 1 1 98 98 ASP H H 1 8.543 0.002 . 1 . . . . 98 ASP H . 18857 8 490 . 1 1 98 98 ASP HA H 1 4.615 0.000 . 1 . . . . 98 ASP HA . 18857 8 491 . 1 1 98 98 ASP C C 13 175.760 0.000 . 1 . . . . 98 ASP C . 18857 8 492 . 1 1 98 98 ASP CA C 13 53.712 0.016 . 1 . . . . 98 ASP CA . 18857 8 493 . 1 1 98 98 ASP N N 15 120.698 0.000 . 1 . . . . 98 ASP N . 18857 8 494 . 1 1 99 99 GLN H H 1 8.451 0.000 . 1 . . . . 99 GLN H . 18857 8 495 . 1 1 99 99 GLN HA H 1 4.299 0.000 . 1 . . . . 99 GLN HA . 18857 8 496 . 1 1 99 99 GLN C C 13 176.033 0.001 . 1 . . . . 99 GLN C . 18857 8 497 . 1 1 99 99 GLN CA C 13 55.925 0.000 . 1 . . . . 99 GLN CA . 18857 8 498 . 1 1 99 99 GLN N N 15 120.704 0.000 . 1 . . . . 99 GLN N . 18857 8 499 . 1 1 100 100 LEU H H 1 8.330 0.001 . 1 . . . . 100 LEU H . 18857 8 500 . 1 1 100 100 LEU HA H 1 4.335 0.002 . 1 . . . . 100 LEU HA . 18857 8 501 . 1 1 100 100 LEU C C 13 177.995 0.007 . 1 . . . . 100 LEU C . 18857 8 502 . 1 1 100 100 LEU CA C 13 55.333 0.047 . 1 . . . . 100 LEU CA . 18857 8 503 . 1 1 100 100 LEU N N 15 122.925 0.000 . 1 . . . . 100 LEU N . 18857 8 504 . 1 1 101 101 GLY H H 1 8.481 0.001 . 1 . . . . 101 GLY H . 18857 8 505 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 8 506 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 8 507 . 1 1 101 101 GLY C C 13 174.216 0.016 . 1 . . . . 101 GLY C . 18857 8 508 . 1 1 101 101 GLY CA C 13 45.296 0.000 . 1 . . . . 101 GLY CA . 18857 8 509 . 1 1 101 101 GLY N N 15 109.708 0.000 . 1 . . . . 101 GLY N . 18857 8 510 . 1 1 102 102 LYS H H 1 8.269 0.001 . 1 . . . . 102 LYS H . 18857 8 511 . 1 1 102 102 LYS HA H 1 4.301 0.000 . 1 . . . . 102 LYS HA . 18857 8 512 . 1 1 102 102 LYS C C 13 176.588 0.001 . 1 . . . . 102 LYS C . 18857 8 513 . 1 1 102 102 LYS CA C 13 56.363 0.000 . 1 . . . . 102 LYS CA . 18857 8 514 . 1 1 102 102 LYS N N 15 120.814 0.000 . 1 . . . . 102 LYS N . 18857 8 515 . 1 1 103 103 ASN H H 1 8.655 0.001 . 1 . . . . 103 ASN H . 18857 8 516 . 1 1 103 103 ASN HA H 1 4.692 0.003 . 1 . . . . 103 ASN HA . 18857 8 517 . 1 1 103 103 ASN C C 13 175.383 0.002 . 1 . . . . 103 ASN C . 18857 8 518 . 1 1 103 103 ASN CA C 13 53.361 0.019 . 1 . . . . 103 ASN CA . 18857 8 519 . 1 1 103 103 ASN N N 15 119.570 0.000 . 1 . . . . 103 ASN N . 18857 8 520 . 1 1 104 104 GLU H H 1 8.435 0.003 . 1 . . . . 104 GLU H . 18857 8 521 . 1 1 104 104 GLU HA H 1 4.354 0.000 . 1 . . . . 104 GLU HA . 18857 8 522 . 1 1 104 104 GLU C C 13 176.188 0.001 . 1 . . . . 104 GLU C . 18857 8 523 . 1 1 104 104 GLU CA C 13 56.056 0.000 . 1 . . . . 104 GLU CA . 18857 8 524 . 1 1 104 104 GLU N N 15 120.773 0.000 . 1 . . . . 104 GLU N . 18857 8 525 . 1 1 105 105 GLU H H 1 8.452 0.001 . 1 . . . . 105 GLU H . 18857 8 526 . 1 1 105 105 GLU C C 13 176.606 0.000 . 1 . . . . 105 GLU C . 18857 8 527 . 1 1 105 105 GLU CA C 13 56.219 0.000 . 1 . . . . 105 GLU CA . 18857 8 528 . 1 1 105 105 GLU N N 15 121.130 0.000 . 1 . . . . 105 GLU N . 18857 8 529 . 1 1 106 106 GLY H H 1 8.490 0.001 . 1 . . . . 106 GLY H . 18857 8 530 . 1 1 106 106 GLY HA2 H 1 3.925 0.000 . 1 . . . . 106 GLY HA2 . 18857 8 531 . 1 1 106 106 GLY HA3 H 1 3.925 0.000 . 1 . . . . 106 GLY HA3 . 18857 8 532 . 1 1 106 106 GLY C C 13 173.392 0.004 . 1 . . . . 106 GLY C . 18857 8 533 . 1 1 106 106 GLY CA C 13 44.981 0.000 . 1 . . . . 106 GLY CA . 18857 8 534 . 1 1 106 106 GLY N N 15 110.190 0.000 . 1 . . . . 106 GLY N . 18857 8 535 . 1 1 107 107 ALA H H 1 8.183 0.002 . 1 . . . . 107 ALA H . 18857 8 536 . 1 1 107 107 ALA N N 15 124.884 0.000 . 1 . . . . 107 ALA N . 18857 8 537 . 1 1 108 108 PRO HA H 1 4.418 0.000 . 1 . . . . 108 PRO HA . 18857 8 538 . 1 1 108 108 PRO C C 13 177.096 0.000 . 1 . . . . 108 PRO C . 18857 8 539 . 1 1 108 108 PRO CA C 13 63.171 0.032 . 1 . . . . 108 PRO CA . 18857 8 540 . 1 1 109 109 GLN H H 1 8.615 0.001 . 1 . . . . 109 GLN H . 18857 8 541 . 1 1 109 109 GLN HA H 1 4.283 0.000 . 1 . . . . 109 GLN HA . 18857 8 542 . 1 1 109 109 GLN C C 13 176.056 0.003 . 1 . . . . 109 GLN C . 18857 8 543 . 1 1 109 109 GLN CA C 13 55.752 0.000 . 1 . . . . 109 GLN CA . 18857 8 544 . 1 1 109 109 GLN N N 15 120.853 0.000 . 1 . . . . 109 GLN N . 18857 8 545 . 1 1 110 110 GLU H H 1 8.516 0.002 . 1 . . . . 110 GLU H . 18857 8 546 . 1 1 110 110 GLU HA H 1 4.364 0.000 . 1 . . . . 110 GLU HA . 18857 8 547 . 1 1 110 110 GLU C C 13 176.562 0.008 . 1 . . . . 110 GLU C . 18857 8 548 . 1 1 110 110 GLU CA C 13 56.018 0.000 . 1 . . . . 110 GLU CA . 18857 8 549 . 1 1 110 110 GLU N N 15 121.796 0.000 . 1 . . . . 110 GLU N . 18857 8 550 . 1 1 111 111 GLY H H 1 8.525 0.001 . 1 . . . . 111 GLY H . 18857 8 551 . 1 1 111 111 GLY HA2 H 1 3.940 0.000 . 1 . . . . 111 GLY HA2 . 18857 8 552 . 1 1 111 111 GLY HA3 H 1 3.940 0.000 . 1 . . . . 111 GLY HA3 . 18857 8 553 . 1 1 111 111 GLY C C 13 174.030 0.004 . 1 . . . . 111 GLY C . 18857 8 554 . 1 1 111 111 GLY CA C 13 45.323 0.000 . 1 . . . . 111 GLY CA . 18857 8 555 . 1 1 111 111 GLY N N 15 110.234 0.000 . 1 . . . . 111 GLY N . 18857 8 556 . 1 1 112 112 ILE H H 1 8.037 0.002 . 1 . . . . 112 ILE H . 18857 8 557 . 1 1 112 112 ILE HA H 1 4.160 0.003 . 1 . . . . 112 ILE HA . 18857 8 558 . 1 1 112 112 ILE C C 13 176.482 0.003 . 1 . . . . 112 ILE C . 18857 8 559 . 1 1 112 112 ILE CA C 13 61.218 0.005 . 1 . . . . 112 ILE CA . 18857 8 560 . 1 1 112 112 ILE N N 15 119.964 0.000 . 1 . . . . 112 ILE N . 18857 8 561 . 1 1 113 113 LEU H H 1 8.401 0.001 . 1 . . . . 113 LEU H . 18857 8 562 . 1 1 113 113 LEU HA H 1 4.353 0.005 . 1 . . . . 113 LEU HA . 18857 8 563 . 1 1 113 113 LEU C C 13 177.316 0.000 . 1 . . . . 113 LEU C . 18857 8 564 . 1 1 113 113 LEU CA C 13 55.267 0.000 . 1 . . . . 113 LEU CA . 18857 8 565 . 1 1 113 113 LEU N N 15 125.956 0.000 . 1 . . . . 113 LEU N . 18857 8 566 . 1 1 114 114 GLU H H 1 8.367 0.004 . 1 . . . . 114 GLU H . 18857 8 567 . 1 1 114 114 GLU HA H 1 4.330 0.000 . 1 . . . . 114 GLU HA . 18857 8 568 . 1 1 114 114 GLU C C 13 175.606 0.016 . 1 . . . . 114 GLU C . 18857 8 569 . 1 1 114 114 GLU CA C 13 55.794 0.000 . 1 . . . . 114 GLU CA . 18857 8 570 . 1 1 114 114 GLU N N 15 120.813 0.000 . 1 . . . . 114 GLU N . 18857 8 571 . 1 1 115 115 ASP H H 1 8.454 0.003 . 1 . . . . 115 ASP H . 18857 8 572 . 1 1 115 115 ASP HA H 1 4.674 0.000 . 1 . . . . 115 ASP HA . 18857 8 573 . 1 1 115 115 ASP C C 13 174.907 0.000 . 1 . . . . 115 ASP C . 18857 8 574 . 1 1 115 115 ASP CA C 13 53.150 0.015 . 1 . . . . 115 ASP CA . 18857 8 575 . 1 1 115 115 ASP N N 15 119.856 0.000 . 1 . . . . 115 ASP N . 18857 8 576 . 1 1 116 116 MET H H 1 8.265 0.002 . 1 . . . . 116 MET H . 18857 8 577 . 1 1 116 116 MET N N 15 121.826 0.000 . 1 . . . . 116 MET N . 18857 8 578 . 1 1 117 117 PRO HA H 1 4.444 0.005 . 1 . . . . 117 PRO HA . 18857 8 579 . 1 1 117 117 PRO C C 13 176.697 0.002 . 1 . . . . 117 PRO C . 18857 8 580 . 1 1 117 117 PRO CA C 13 62.922 0.035 . 1 . . . . 117 PRO CA . 18857 8 581 . 1 1 118 118 VAL H H 1 8.345 0.003 . 1 . . . . 118 VAL H . 18857 8 582 . 1 1 118 118 VAL HA H 1 4.029 0.000 . 1 . . . . 118 VAL HA . 18857 8 583 . 1 1 118 118 VAL C C 13 175.762 0.007 . 1 . . . . 118 VAL C . 18857 8 584 . 1 1 118 118 VAL CA C 13 62.210 0.000 . 1 . . . . 118 VAL CA . 18857 8 585 . 1 1 118 118 VAL N N 15 120.792 0.000 . 1 . . . . 118 VAL N . 18857 8 586 . 1 1 119 119 ASP H H 1 8.648 0.003 . 1 . . . . 119 ASP H . 18857 8 587 . 1 1 119 119 ASP N N 15 124.432 0.000 . 1 . . . . 119 ASP N . 18857 8 588 . 1 1 120 120 PRO HA H 1 4.358 0.001 . 1 . . . . 120 PRO HA . 18857 8 589 . 1 1 120 120 PRO C C 13 176.934 0.009 . 1 . . . . 120 PRO C . 18857 8 590 . 1 1 120 120 PRO CA C 13 63.591 0.074 . 1 . . . . 120 PRO CA . 18857 8 591 . 1 1 121 121 ASP H H 1 8.411 0.002 . 1 . . . . 121 ASP H . 18857 8 592 . 1 1 121 121 ASP HA H 1 4.665 0.028 . 1 . . . . 121 ASP HA . 18857 8 593 . 1 1 121 121 ASP C C 13 175.346 0.003 . 1 . . . . 121 ASP C . 18857 8 594 . 1 1 121 121 ASP CA C 13 53.559 0.001 . 1 . . . . 121 ASP CA . 18857 8 595 . 1 1 121 121 ASP N N 15 117.882 0.000 . 1 . . . . 121 ASP N . 18857 8 596 . 1 1 122 122 ASN H H 1 8.207 0.001 . 1 . . . . 122 ASN H . 18857 8 597 . 1 1 122 122 ASN HA H 1 4.687 0.000 . 1 . . . . 122 ASN HA . 18857 8 598 . 1 1 122 122 ASN C C 13 175.436 0.000 . 1 . . . . 122 ASN C . 18857 8 599 . 1 1 122 122 ASN CA C 13 53.382 0.040 . 1 . . . . 122 ASN CA . 18857 8 600 . 1 1 122 122 ASN N N 15 118.858 0.000 . 1 . . . . 122 ASN N . 18857 8 601 . 1 1 123 123 GLU H H 1 8.295 0.001 . 1 . . . . 123 GLU H . 18857 8 602 . 1 1 123 123 GLU HA H 1 4.271 0.000 . 1 . . . . 123 GLU HA . 18857 8 603 . 1 1 123 123 GLU C C 13 176.000 0.005 . 1 . . . . 123 GLU C . 18857 8 604 . 1 1 123 123 GLU CA C 13 56.221 0.000 . 1 . . . . 123 GLU CA . 18857 8 605 . 1 1 123 123 GLU N N 15 120.615 0.000 . 1 . . . . 123 GLU N . 18857 8 606 . 1 1 124 124 ALA H H 1 8.294 0.001 . 1 . . . . 124 ALA H . 18857 8 607 . 1 1 124 124 ALA HA H 1 4.224 0.000 . 1 . . . . 124 ALA HA . 18857 8 608 . 1 1 124 124 ALA C C 13 177.501 0.002 . 1 . . . . 124 ALA C . 18857 8 609 . 1 1 124 124 ALA CA C 13 52.829 0.000 . 1 . . . . 124 ALA CA . 18857 8 610 . 1 1 124 124 ALA N N 15 123.964 0.000 . 1 . . . . 124 ALA N . 18857 8 611 . 1 1 125 125 TYR H H 1 8.016 0.003 . 1 . . . . 125 TYR H . 18857 8 612 . 1 1 125 125 TYR HA H 1 4.509 0.004 . 1 . . . . 125 TYR HA . 18857 8 613 . 1 1 125 125 TYR C C 13 175.496 0.002 . 1 . . . . 125 TYR C . 18857 8 614 . 1 1 125 125 TYR CA C 13 57.841 0.030 . 1 . . . . 125 TYR CA . 18857 8 615 . 1 1 125 125 TYR N N 15 118.634 0.000 . 1 . . . . 125 TYR N . 18857 8 616 . 1 1 126 126 GLU H H 1 8.030 0.002 . 1 . . . . 126 GLU H . 18857 8 617 . 1 1 126 126 GLU HA H 1 4.316 0.000 . 1 . . . . 126 GLU HA . 18857 8 618 . 1 1 126 126 GLU C C 13 175.224 0.003 . 1 . . . . 126 GLU C . 18857 8 619 . 1 1 126 126 GLU CA C 13 55.154 0.013 . 1 . . . . 126 GLU CA . 18857 8 620 . 1 1 126 126 GLU N N 15 122.210 0.000 . 1 . . . . 126 GLU N . 18857 8 621 . 1 1 127 127 MET H H 1 8.336 0.001 . 1 . . . . 127 MET H . 18857 8 622 . 1 1 127 127 MET N N 15 122.919 0.000 . 1 . . . . 127 MET N . 18857 8 623 . 1 1 128 128 PRO HA H 1 4.357 0.000 . 1 . . . . 128 PRO HA . 18857 8 624 . 1 1 128 128 PRO C C 13 177.118 0.002 . 1 . . . . 128 PRO C . 18857 8 625 . 1 1 128 128 PRO CA C 13 63.544 0.027 . 1 . . . . 128 PRO CA . 18857 8 626 . 1 1 129 129 SER H H 1 8.425 0.001 . 1 . . . . 129 SER H . 18857 8 627 . 1 1 129 129 SER HA H 1 4.371 0.003 . 1 . . . . 129 SER HA . 18857 8 628 . 1 1 129 129 SER C C 13 174.952 0.019 . 1 . . . . 129 SER C . 18857 8 629 . 1 1 129 129 SER CA C 13 58.552 0.025 . 1 . . . . 129 SER CA . 18857 8 630 . 1 1 129 129 SER N N 15 115.440 0.000 . 1 . . . . 129 SER N . 18857 8 631 . 1 1 130 130 GLU H H 1 8.438 0.000 . 1 . . . . 130 GLU H . 18857 8 632 . 1 1 130 130 GLU HA H 1 4.377 0.000 . 1 . . . . 130 GLU HA . 18857 8 633 . 1 1 130 130 GLU C C 13 176.185 0.001 . 1 . . . . 130 GLU C . 18857 8 634 . 1 1 130 130 GLU CA C 13 56.002 0.000 . 1 . . . . 130 GLU CA . 18857 8 635 . 1 1 130 130 GLU N N 15 122.072 0.000 . 1 . . . . 130 GLU N . 18857 8 636 . 1 1 131 131 GLU H H 1 8.360 0.000 . 1 . . . . 131 GLU H . 18857 8 637 . 1 1 131 131 GLU HA H 1 4.286 0.000 . 1 . . . . 131 GLU HA . 18857 8 638 . 1 1 131 131 GLU C C 13 176.581 0.001 . 1 . . . . 131 GLU C . 18857 8 639 . 1 1 131 131 GLU CA C 13 56.307 0.000 . 1 . . . . 131 GLU CA . 18857 8 640 . 1 1 131 131 GLU N N 15 120.805 0.000 . 1 . . . . 131 GLU N . 18857 8 641 . 1 1 132 132 GLY H H 1 8.434 0.001 . 1 . . . . 132 GLY H . 18857 8 642 . 1 1 132 132 GLY HA2 H 1 3.879 0.000 . 1 . . . . 132 GLY HA2 . 18857 8 643 . 1 1 132 132 GLY HA3 H 1 3.879 0.000 . 1 . . . . 132 GLY HA3 . 18857 8 644 . 1 1 132 132 GLY C C 13 174.006 0.009 . 1 . . . . 132 GLY C . 18857 8 645 . 1 1 132 132 GLY CA C 13 45.233 0.000 . 1 . . . . 132 GLY CA . 18857 8 646 . 1 1 132 132 GLY N N 15 109.848 0.000 . 1 . . . . 132 GLY N . 18857 8 647 . 1 1 133 133 TYR H H 1 8.084 0.002 . 1 . . . . 133 TYR H . 18857 8 648 . 1 1 133 133 TYR HA H 1 4.507 0.005 . 1 . . . . 133 TYR HA . 18857 8 649 . 1 1 133 133 TYR C C 13 175.882 0.008 . 1 . . . . 133 TYR C . 18857 8 650 . 1 1 133 133 TYR CA C 13 58.206 0.045 . 1 . . . . 133 TYR CA . 18857 8 651 . 1 1 133 133 TYR N N 15 120.206 0.000 . 1 . . . . 133 TYR N . 18857 8 652 . 1 1 134 134 GLN H H 1 8.326 0.002 . 1 . . . . 134 GLN H . 18857 8 653 . 1 1 134 134 GLN HA H 1 4.207 0.002 . 1 . . . . 134 GLN HA . 18857 8 654 . 1 1 134 134 GLN C C 13 175.092 0.004 . 1 . . . . 134 GLN C . 18857 8 655 . 1 1 134 134 GLN CA C 13 55.618 0.031 . 1 . . . . 134 GLN CA . 18857 8 656 . 1 1 134 134 GLN N N 15 122.181 0.000 . 1 . . . . 134 GLN N . 18857 8 657 . 1 1 135 135 ASP H H 1 8.346 0.000 . 1 . . . . 135 ASP H . 18857 8 658 . 1 1 135 135 ASP HA H 1 4.607 0.001 . 1 . . . . 135 ASP HA . 18857 8 659 . 1 1 135 135 ASP C C 13 174.778 0.005 . 1 . . . . 135 ASP C . 18857 8 660 . 1 1 135 135 ASP CA C 13 53.088 0.074 . 1 . . . . 135 ASP CA . 18857 8 661 . 1 1 135 135 ASP N N 15 120.121 0.000 . 1 . . . . 135 ASP N . 18857 8 662 . 1 1 136 136 TYR H H 1 8.160 0.002 . 1 . . . . 136 TYR H . 18857 8 663 . 1 1 136 136 TYR HA H 1 4.534 0.009 . 1 . . . . 136 TYR HA . 18857 8 664 . 1 1 136 136 TYR C C 13 175.155 0.001 . 1 . . . . 136 TYR C . 18857 8 665 . 1 1 136 136 TYR CA C 13 57.867 0.036 . 1 . . . . 136 TYR CA . 18857 8 666 . 1 1 136 136 TYR N N 15 121.086 0.000 . 1 . . . . 136 TYR N . 18857 8 667 . 1 1 137 137 GLU H H 1 8.143 0.002 . 1 . . . . 137 GLU H . 18857 8 668 . 1 1 137 137 GLU N N 15 124.144 0.000 . 1 . . . . 137 GLU N . 18857 8 669 . 1 1 138 138 PRO HA H 1 4.337 0.000 . 1 . . . . 138 PRO HA . 18857 8 670 . 1 1 138 138 PRO C C 13 176.796 0.005 . 1 . . . . 138 PRO C . 18857 8 671 . 1 1 138 138 PRO CA C 13 62.912 0.030 . 1 . . . . 138 PRO CA . 18857 8 672 . 1 1 139 139 GLU H H 1 8.498 0.000 . 1 . . . . 139 GLU H . 18857 8 673 . 1 1 139 139 GLU HA H 1 4.312 0.000 . 1 . . . . 139 GLU HA . 18857 8 674 . 1 1 139 139 GLU C C 13 175.401 0.006 . 1 . . . . 139 GLU C . 18857 8 675 . 1 1 139 139 GLU CA C 13 55.655 0.000 . 1 . . . . 139 GLU CA . 18857 8 676 . 1 1 139 139 GLU N N 15 120.880 0.000 . 1 . . . . 139 GLU N . 18857 8 677 . 1 1 140 140 ALA H H 1 8.323 0.001 . 1 . . . . 140 ALA H . 18857 8 678 . 1 1 140 140 ALA HA H 1 4.216 0.000 . 1 . . . . 140 ALA HA . 18857 8 679 . 1 1 140 140 ALA C C 13 172.531 0.000 . 1 . . . . 140 ALA C . 18857 8 680 . 1 1 140 140 ALA N N 15 128.966 0.000 . 1 . . . . 140 ALA N . 18857 8 stop_ save_ save_assigned_chem_shif_list_9 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_9 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 9 _Assigned_chem_shift_list.Sample_condition_list_ID 9 _Assigned_chem_shift_list.Sample_condition_list_label $pH_3.78 _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 41 '2D 1H-15N HSQC' . . . 18857 9 42 '2D 1H-13C HSQC' . . . 18857 9 43 '2D HA(CA)CO' . . . 18857 9 44 '2D H(NCO)CA' . . . 18857 9 45 '2D H(N)CO' . . . 18857 9 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.129 0.004 . 1 . . . . 1 MET HA . 18857 9 2 . 1 1 1 1 MET C C 13 171.868 0.001 . 1 . . . . 1 MET C . 18857 9 3 . 1 1 1 1 MET CA C 13 54.954 0.025 . 1 . . . . 1 MET CA . 18857 9 4 . 1 1 2 2 ASP H H 1 8.893 0.001 . 1 . . . . 2 ASP H . 18857 9 5 . 1 1 2 2 ASP HA H 1 4.736 0.000 . 1 . . . . 2 ASP HA . 18857 9 6 . 1 1 2 2 ASP C C 13 175.473 0.000 . 1 . . . . 2 ASP C . 18857 9 7 . 1 1 2 2 ASP CA C 13 53.756 0.029 . 1 . . . . 2 ASP CA . 18857 9 8 . 1 1 2 2 ASP N N 15 124.368 0.000 . 1 . . . . 2 ASP N . 18857 9 9 . 1 1 3 3 VAL H H 1 8.358 0.000 . 1 . . . . 3 VAL H . 18857 9 10 . 1 1 3 3 VAL HA H 1 4.021 0.000 . 1 . . . . 3 VAL HA . 18857 9 11 . 1 1 3 3 VAL C C 13 175.884 0.002 . 1 . . . . 3 VAL C . 18857 9 12 . 1 1 3 3 VAL CA C 13 62.515 0.000 . 1 . . . . 3 VAL CA . 18857 9 13 . 1 1 3 3 VAL N N 15 120.949 0.000 . 1 . . . . 3 VAL N . 18857 9 14 . 1 1 4 4 PHE H H 1 8.422 0.002 . 1 . . . . 4 PHE H . 18857 9 15 . 1 1 4 4 PHE HA H 1 4.606 0.002 . 1 . . . . 4 PHE HA . 18857 9 16 . 1 1 4 4 PHE C C 13 175.805 0.001 . 1 . . . . 4 PHE C . 18857 9 17 . 1 1 4 4 PHE CA C 13 57.905 0.058 . 1 . . . . 4 PHE CA . 18857 9 18 . 1 1 4 4 PHE N N 15 123.964 0.000 . 1 . . . . 4 PHE N . 18857 9 19 . 1 1 5 5 MET H H 1 8.288 0.001 . 1 . . . . 5 MET H . 18857 9 20 . 1 1 5 5 MET HA H 1 4.394 0.006 . 1 . . . . 5 MET HA . 18857 9 21 . 1 1 5 5 MET C C 13 175.913 0.000 . 1 . . . . 5 MET C . 18857 9 22 . 1 1 5 5 MET CA C 13 55.200 0.049 . 1 . . . . 5 MET CA . 18857 9 23 . 1 1 5 5 MET N N 15 122.713 0.000 . 1 . . . . 5 MET N . 18857 9 24 . 1 1 6 6 LYS H H 1 8.353 0.000 . 1 . . . . 6 LYS H . 18857 9 25 . 1 1 6 6 LYS HA H 1 4.197 0.005 . 1 . . . . 6 LYS HA . 18857 9 26 . 1 1 6 6 LYS C C 13 177.180 0.003 . 1 . . . . 6 LYS C . 18857 9 27 . 1 1 6 6 LYS CA C 13 56.898 0.018 . 1 . . . . 6 LYS CA . 18857 9 28 . 1 1 6 6 LYS N N 15 122.958 0.000 . 1 . . . . 6 LYS N . 18857 9 29 . 1 1 7 7 GLY H H 1 8.490 0.001 . 1 . . . . 7 GLY H . 18857 9 30 . 1 1 7 7 GLY HA2 H 1 3.936 0.000 . 1 . . . . 7 GLY HA2 . 18857 9 31 . 1 1 7 7 GLY HA3 H 1 3.936 0.000 . 1 . . . . 7 GLY HA3 . 18857 9 32 . 1 1 7 7 GLY C C 13 174.191 0.002 . 1 . . . . 7 GLY C . 18857 9 33 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 9 34 . 1 1 7 7 GLY N N 15 110.147 0.000 . 1 . . . . 7 GLY N . 18857 9 35 . 1 1 8 8 LEU H H 1 8.138 0.001 . 1 . . . . 8 LEU H . 18857 9 36 . 1 1 8 8 LEU HA H 1 4.378 0.004 . 1 . . . . 8 LEU HA . 18857 9 37 . 1 1 8 8 LEU C C 13 177.704 0.005 . 1 . . . . 8 LEU C . 18857 9 38 . 1 1 8 8 LEU CA C 13 55.135 0.032 . 1 . . . . 8 LEU CA . 18857 9 39 . 1 1 8 8 LEU N N 15 121.718 0.000 . 1 . . . . 8 LEU N . 18857 9 40 . 1 1 9 9 SER H H 1 8.399 0.003 . 1 . . . . 9 SER H . 18857 9 41 . 1 1 9 9 SER HA H 1 4.406 0.006 . 1 . . . . 9 SER HA . 18857 9 42 . 1 1 9 9 SER C C 13 174.673 0.009 . 1 . . . . 9 SER C . 18857 9 43 . 1 1 9 9 SER CA C 13 58.358 0.041 . 1 . . . . 9 SER CA . 18857 9 44 . 1 1 9 9 SER N N 15 116.970 0.000 . 1 . . . . 9 SER N . 18857 9 45 . 1 1 10 10 LYS H H 1 8.471 0.001 . 1 . . . . 10 LYS H . 18857 9 46 . 1 1 10 10 LYS HA H 1 4.365 0.000 . 1 . . . . 10 LYS HA . 18857 9 47 . 1 1 10 10 LYS C C 13 176.743 0.001 . 1 . . . . 10 LYS C . 18857 9 48 . 1 1 10 10 LYS CA C 13 56.489 0.000 . 1 . . . . 10 LYS CA . 18857 9 49 . 1 1 10 10 LYS N N 15 123.853 0.000 . 1 . . . . 10 LYS N . 18857 9 50 . 1 1 11 11 ALA H H 1 8.357 0.002 . 1 . . . . 11 ALA H . 18857 9 51 . 1 1 11 11 ALA HA H 1 4.240 0.000 . 1 . . . . 11 ALA HA . 18857 9 52 . 1 1 11 11 ALA C C 13 178.055 0.001 . 1 . . . . 11 ALA C . 18857 9 53 . 1 1 11 11 ALA CA C 13 52.814 0.000 . 1 . . . . 11 ALA CA . 18857 9 54 . 1 1 11 11 ALA N N 15 125.180 0.000 . 1 . . . . 11 ALA N . 18857 9 55 . 1 1 12 12 LYS H H 1 8.397 0.001 . 1 . . . . 12 LYS H . 18857 9 56 . 1 1 12 12 LYS HA H 1 4.256 0.000 . 1 . . . . 12 LYS HA . 18857 9 57 . 1 1 12 12 LYS C C 13 176.821 0.004 . 1 . . . . 12 LYS C . 18857 9 58 . 1 1 12 12 LYS CA C 13 56.465 0.000 . 1 . . . . 12 LYS CA . 18857 9 59 . 1 1 12 12 LYS N N 15 120.948 0.000 . 1 . . . . 12 LYS N . 18857 9 60 . 1 1 13 13 GLU H H 1 8.464 0.001 . 1 . . . . 13 GLU H . 18857 9 61 . 1 1 13 13 GLU C C 13 176.846 0.000 . 1 . . . . 13 GLU C . 18857 9 62 . 1 1 13 13 GLU CA C 13 56.298 0.000 . 1 . . . . 13 GLU CA . 18857 9 63 . 1 1 13 13 GLU N N 15 121.932 0.000 . 1 . . . . 13 GLU N . 18857 9 64 . 1 1 14 14 GLY H H 1 8.525 0.003 . 1 . . . . 14 GLY H . 18857 9 65 . 1 1 14 14 GLY C C 13 174.077 0.000 . 1 . . . . 14 GLY C . 18857 9 66 . 1 1 14 14 GLY CA C 13 45.256 0.000 . 1 . . . . 14 GLY CA . 18857 9 67 . 1 1 14 14 GLY N N 15 110.319 0.000 . 1 . . . . 14 GLY N . 18857 9 68 . 1 1 15 15 VAL H H 1 8.067 0.001 . 1 . . . . 15 VAL H . 18857 9 69 . 1 1 15 15 VAL HA H 1 4.075 0.000 . 1 . . . . 15 VAL HA . 18857 9 70 . 1 1 15 15 VAL C C 13 176.671 0.001 . 1 . . . . 15 VAL C . 18857 9 71 . 1 1 15 15 VAL CA C 13 62.735 0.000 . 1 . . . . 15 VAL CA . 18857 9 72 . 1 1 15 15 VAL N N 15 120.388 0.000 . 1 . . . . 15 VAL N . 18857 9 73 . 1 1 16 16 VAL H H 1 8.364 0.001 . 1 . . . . 16 VAL H . 18857 9 74 . 1 1 16 16 VAL C C 13 176.189 0.000 . 1 . . . . 16 VAL C . 18857 9 75 . 1 1 16 16 VAL CA C 13 62.642 0.000 . 1 . . . . 16 VAL CA . 18857 9 76 . 1 1 16 16 VAL N N 15 125.469 0.000 . 1 . . . . 16 VAL N . 18857 9 77 . 1 1 17 17 ALA H H 1 8.511 0.001 . 1 . . . . 17 ALA H . 18857 9 78 . 1 1 17 17 ALA HA H 1 4.259 0.000 . 1 . . . . 17 ALA HA . 18857 9 79 . 1 1 17 17 ALA C C 13 177.909 0.003 . 1 . . . . 17 ALA C . 18857 9 80 . 1 1 17 17 ALA CA C 13 52.735 0.000 . 1 . . . . 17 ALA CA . 18857 9 81 . 1 1 17 17 ALA N N 15 128.444 0.000 . 1 . . . . 17 ALA N . 18857 9 82 . 1 1 18 18 ALA H H 1 8.372 0.001 . 1 . . . . 18 ALA H . 18857 9 83 . 1 1 18 18 ALA HA H 1 4.227 0.000 . 1 . . . . 18 ALA HA . 18857 9 84 . 1 1 18 18 ALA C C 13 178.044 0.001 . 1 . . . . 18 ALA C . 18857 9 85 . 1 1 18 18 ALA CA C 13 52.784 0.000 . 1 . . . . 18 ALA CA . 18857 9 86 . 1 1 18 18 ALA N N 15 123.624 0.000 . 1 . . . . 18 ALA N . 18857 9 87 . 1 1 19 19 ALA H H 1 8.323 0.003 . 1 . . . . 19 ALA H . 18857 9 88 . 1 1 19 19 ALA HA H 1 4.261 0.000 . 1 . . . . 19 ALA HA . 18857 9 89 . 1 1 19 19 ALA C C 13 178.278 0.001 . 1 . . . . 19 ALA C . 18857 9 90 . 1 1 19 19 ALA CA C 13 52.802 0.000 . 1 . . . . 19 ALA CA . 18857 9 91 . 1 1 19 19 ALA N N 15 123.114 0.000 . 1 . . . . 19 ALA N . 18857 9 92 . 1 1 20 20 GLU H H 1 8.344 0.000 . 1 . . . . 20 GLU H . 18857 9 93 . 1 1 20 20 GLU C C 13 176.677 0.000 . 1 . . . . 20 GLU C . 18857 9 94 . 1 1 20 20 GLU CA C 13 56.247 0.000 . 1 . . . . 20 GLU CA . 18857 9 95 . 1 1 20 20 GLU N N 15 119.843 0.000 . 1 . . . . 20 GLU N . 18857 9 96 . 1 1 21 21 LYS H H 1 8.405 0.001 . 1 . . . . 21 LYS H . 18857 9 97 . 1 1 21 21 LYS HA H 1 4.333 0.000 . 1 . . . . 21 LYS HA . 18857 9 98 . 1 1 21 21 LYS C C 13 177.180 0.001 . 1 . . . . 21 LYS C . 18857 9 99 . 1 1 21 21 LYS CA C 13 56.747 0.000 . 1 . . . . 21 LYS CA . 18857 9 100 . 1 1 21 21 LYS N N 15 122.563 0.000 . 1 . . . . 21 LYS N . 18857 9 101 . 1 1 22 22 THR H H 1 8.215 0.001 . 1 . . . . 22 THR H . 18857 9 102 . 1 1 22 22 THR HA H 1 4.294 0.000 . 1 . . . . 22 THR HA . 18857 9 103 . 1 1 22 22 THR C C 13 174.739 0.006 . 1 . . . . 22 THR C . 18857 9 104 . 1 1 22 22 THR CA C 13 62.218 0.000 . 1 . . . . 22 THR CA . 18857 9 105 . 1 1 22 22 THR N N 15 115.649 0.000 . 1 . . . . 22 THR N . 18857 9 106 . 1 1 23 23 LYS H H 1 8.456 0.000 . 1 . . . . 23 LYS H . 18857 9 107 . 1 1 23 23 LYS HA H 1 4.290 0.000 . 1 . . . . 23 LYS HA . 18857 9 108 . 1 1 23 23 LYS C C 13 176.799 0.004 . 1 . . . . 23 LYS C . 18857 9 109 . 1 1 23 23 LYS CA C 13 56.756 0.000 . 1 . . . . 23 LYS CA . 18857 9 110 . 1 1 23 23 LYS N N 15 123.923 0.000 . 1 . . . . 23 LYS N . 18857 9 111 . 1 1 24 24 GLN H H 1 8.514 0.001 . 1 . . . . 24 GLN H . 18857 9 112 . 1 1 24 24 GLN HA H 1 4.300 0.000 . 1 . . . . 24 GLN HA . 18857 9 113 . 1 1 24 24 GLN C C 13 176.691 0.003 . 1 . . . . 24 GLN C . 18857 9 114 . 1 1 24 24 GLN CA C 13 56.247 0.000 . 1 . . . . 24 GLN CA . 18857 9 115 . 1 1 24 24 GLN N N 15 121.974 0.000 . 1 . . . . 24 GLN N . 18857 9 116 . 1 1 25 25 GLY H H 1 8.531 0.003 . 1 . . . . 25 GLY H . 18857 9 117 . 1 1 25 25 GLY HA2 H 1 3.991 0.000 . 1 . . . . 25 GLY HA2 . 18857 9 118 . 1 1 25 25 GLY HA3 H 1 3.991 0.000 . 1 . . . . 25 GLY HA3 . 18857 9 119 . 1 1 25 25 GLY C C 13 174.315 0.002 . 1 . . . . 25 GLY C . 18857 9 120 . 1 1 25 25 GLY CA C 13 45.337 0.000 . 1 . . . . 25 GLY CA . 18857 9 121 . 1 1 25 25 GLY N N 15 110.718 0.000 . 1 . . . . 25 GLY N . 18857 9 122 . 1 1 26 26 VAL H H 1 8.096 0.003 . 1 . . . . 26 VAL H . 18857 9 123 . 1 1 26 26 VAL HA H 1 4.064 0.000 . 1 . . . . 26 VAL HA . 18857 9 124 . 1 1 26 26 VAL C C 13 176.431 0.003 . 1 . . . . 26 VAL C . 18857 9 125 . 1 1 26 26 VAL CA C 13 62.592 0.000 . 1 . . . . 26 VAL CA . 18857 9 126 . 1 1 26 26 VAL N N 15 120.028 0.000 . 1 . . . . 26 VAL N . 18857 9 127 . 1 1 27 27 ALA H H 1 8.492 0.001 . 1 . . . . 27 ALA H . 18857 9 128 . 1 1 27 27 ALA HA H 1 4.284 0.000 . 1 . . . . 27 ALA HA . 18857 9 129 . 1 1 27 27 ALA C C 13 178.153 0.002 . 1 . . . . 27 ALA C . 18857 9 130 . 1 1 27 27 ALA CA C 13 52.775 0.000 . 1 . . . . 27 ALA CA . 18857 9 131 . 1 1 27 27 ALA N N 15 127.553 0.000 . 1 . . . . 27 ALA N . 18857 9 132 . 1 1 28 28 GLU H H 1 8.424 0.002 . 1 . . . . 28 GLU H . 18857 9 133 . 1 1 28 28 GLU HA H 1 4.268 0.000 . 1 . . . . 28 GLU HA . 18857 9 134 . 1 1 28 28 GLU C C 13 176.363 0.021 . 1 . . . . 28 GLU C . 18857 9 135 . 1 1 28 28 GLU CA C 13 56.197 0.000 . 1 . . . . 28 GLU CA . 18857 9 136 . 1 1 28 28 GLU N N 15 120.349 0.000 . 1 . . . . 28 GLU N . 18857 9 137 . 1 1 29 29 ALA H H 1 8.386 0.001 . 1 . . . . 29 ALA H . 18857 9 138 . 1 1 29 29 ALA HA H 1 4.259 0.000 . 1 . . . . 29 ALA HA . 18857 9 139 . 1 1 29 29 ALA C C 13 177.757 0.004 . 1 . . . . 29 ALA C . 18857 9 140 . 1 1 29 29 ALA CA C 13 52.645 0.000 . 1 . . . . 29 ALA CA . 18857 9 141 . 1 1 29 29 ALA N N 15 125.295 0.000 . 1 . . . . 29 ALA N . 18857 9 142 . 1 1 30 30 ALA H H 1 8.342 0.000 . 1 . . . . 30 ALA H . 18857 9 143 . 1 1 30 30 ALA HA H 1 4.285 0.000 . 1 . . . . 30 ALA HA . 18857 9 144 . 1 1 30 30 ALA C C 13 178.556 0.001 . 1 . . . . 30 ALA C . 18857 9 145 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 9 146 . 1 1 30 30 ALA N N 15 123.366 0.000 . 1 . . . . 30 ALA N . 18857 9 147 . 1 1 31 31 GLY H H 1 8.399 0.002 . 1 . . . . 31 GLY H . 18857 9 148 . 1 1 31 31 GLY HA2 H 1 3.917 0.000 . 1 . . . . 31 GLY HA2 . 18857 9 149 . 1 1 31 31 GLY HA3 H 1 3.917 0.000 . 1 . . . . 31 GLY HA3 . 18857 9 150 . 1 1 31 31 GLY C C 13 174.287 0.003 . 1 . . . . 31 GLY C . 18857 9 151 . 1 1 31 31 GLY CA C 13 45.289 0.000 . 1 . . . . 31 GLY CA . 18857 9 152 . 1 1 31 31 GLY N N 15 107.973 0.000 . 1 . . . . 31 GLY N . 18857 9 153 . 1 1 32 32 LYS H H 1 8.212 0.002 . 1 . . . . 32 LYS H . 18857 9 154 . 1 1 32 32 LYS HA H 1 4.407 0.003 . 1 . . . . 32 LYS HA . 18857 9 155 . 1 1 32 32 LYS C C 13 177.099 0.004 . 1 . . . . 32 LYS C . 18857 9 156 . 1 1 32 32 LYS CA C 13 56.271 0.010 . 1 . . . . 32 LYS CA . 18857 9 157 . 1 1 32 32 LYS N N 15 120.815 0.000 . 1 . . . . 32 LYS N . 18857 9 158 . 1 1 33 33 THR H H 1 8.277 0.001 . 1 . . . . 33 THR H . 18857 9 159 . 1 1 33 33 THR HA H 1 4.308 0.000 . 1 . . . . 33 THR HA . 18857 9 160 . 1 1 33 33 THR C C 13 174.640 0.005 . 1 . . . . 33 THR C . 18857 9 161 . 1 1 33 33 THR CA C 13 62.050 0.000 . 1 . . . . 33 THR CA . 18857 9 162 . 1 1 33 33 THR N N 15 115.776 0.000 . 1 . . . . 33 THR N . 18857 9 163 . 1 1 34 34 LYS H H 1 8.532 0.002 . 1 . . . . 34 LYS H . 18857 9 164 . 1 1 34 34 LYS C C 13 176.530 0.000 . 1 . . . . 34 LYS C . 18857 9 165 . 1 1 34 34 LYS CA C 13 56.494 0.000 . 1 . . . . 34 LYS CA . 18857 9 166 . 1 1 34 34 LYS N N 15 124.133 0.000 . 1 . . . . 34 LYS N . 18857 9 167 . 1 1 35 35 GLU H H 1 8.483 0.001 . 1 . . . . 35 GLU H . 18857 9 168 . 1 1 35 35 GLU HA H 1 4.339 0.000 . 1 . . . . 35 GLU HA . 18857 9 169 . 1 1 35 35 GLU C C 13 176.702 0.005 . 1 . . . . 35 GLU C . 18857 9 170 . 1 1 35 35 GLU CA C 13 56.110 0.000 . 1 . . . . 35 GLU CA . 18857 9 171 . 1 1 35 35 GLU N N 15 121.960 0.000 . 1 . . . . 35 GLU N . 18857 9 172 . 1 1 36 36 GLY H H 1 8.516 0.001 . 1 . . . . 36 GLY H . 18857 9 173 . 1 1 36 36 GLY HA2 H 1 3.956 0.000 . 1 . . . . 36 GLY HA2 . 18857 9 174 . 1 1 36 36 GLY HA3 H 1 3.956 0.000 . 1 . . . . 36 GLY HA3 . 18857 9 175 . 1 1 36 36 GLY C C 13 173.990 0.002 . 1 . . . . 36 GLY C . 18857 9 176 . 1 1 36 36 GLY CA C 13 45.192 0.000 . 1 . . . . 36 GLY CA . 18857 9 177 . 1 1 36 36 GLY N N 15 110.384 0.000 . 1 . . . . 36 GLY N . 18857 9 178 . 1 1 37 37 VAL H H 1 8.038 0.001 . 1 . . . . 37 VAL H . 18857 9 179 . 1 1 37 37 VAL HA H 1 4.054 0.000 . 1 . . . . 37 VAL HA . 18857 9 180 . 1 1 37 37 VAL C C 13 176.040 0.000 . 1 . . . . 37 VAL C . 18857 9 181 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 9 182 . 1 1 37 37 VAL N N 15 119.720 0.000 . 1 . . . . 37 VAL N . 18857 9 183 . 1 1 38 38 LEU H H 1 8.362 0.002 . 1 . . . . 38 LEU H . 18857 9 184 . 1 1 38 38 LEU HA H 1 4.344 0.003 . 1 . . . . 38 LEU HA . 18857 9 185 . 1 1 38 38 LEU C C 13 176.658 0.001 . 1 . . . . 38 LEU C . 18857 9 186 . 1 1 38 38 LEU CA C 13 54.910 0.028 . 1 . . . . 38 LEU CA . 18857 9 187 . 1 1 38 38 LEU N N 15 126.047 0.000 . 1 . . . . 38 LEU N . 18857 9 188 . 1 1 39 39 TYR H H 1 8.362 0.001 . 1 . . . . 39 TYR H . 18857 9 189 . 1 1 39 39 TYR HA H 1 4.555 0.014 . 1 . . . . 39 TYR HA . 18857 9 190 . 1 1 39 39 TYR C C 13 175.618 0.003 . 1 . . . . 39 TYR C . 18857 9 191 . 1 1 39 39 TYR CA C 13 57.947 0.038 . 1 . . . . 39 TYR CA . 18857 9 192 . 1 1 39 39 TYR N N 15 122.792 0.000 . 1 . . . . 39 TYR N . 18857 9 193 . 1 1 40 40 VAL H H 1 8.142 0.001 . 1 . . . . 40 VAL H . 18857 9 194 . 1 1 40 40 VAL HA H 1 4.048 0.000 . 1 . . . . 40 VAL HA . 18857 9 195 . 1 1 40 40 VAL C C 13 176.150 0.000 . 1 . . . . 40 VAL C . 18857 9 196 . 1 1 40 40 VAL CA C 13 62.184 0.000 . 1 . . . . 40 VAL CA . 18857 9 197 . 1 1 40 40 VAL N N 15 123.860 0.000 . 1 . . . . 40 VAL N . 18857 9 198 . 1 1 41 41 GLY H H 1 8.091 0.002 . 1 . . . . 41 GLY H . 18857 9 199 . 1 1 41 41 GLY HA2 H 1 3.929 0.000 . 1 . . . . 41 GLY HA2 . 18857 9 200 . 1 1 41 41 GLY HA3 H 1 3.929 0.000 . 1 . . . . 41 GLY HA3 . 18857 9 201 . 1 1 41 41 GLY C C 13 173.984 0.000 . 1 . . . . 41 GLY C . 18857 9 202 . 1 1 41 41 GLY CA C 13 45.138 0.000 . 1 . . . . 41 GLY CA . 18857 9 203 . 1 1 41 41 GLY N N 15 112.303 0.000 . 1 . . . . 41 GLY N . 18857 9 204 . 1 1 42 42 SER H H 1 8.324 0.002 . 1 . . . . 42 SER H . 18857 9 205 . 1 1 42 42 SER HA H 1 4.431 0.000 . 1 . . . . 42 SER HA . 18857 9 206 . 1 1 42 42 SER C C 13 174.920 0.000 . 1 . . . . 42 SER C . 18857 9 207 . 1 1 42 42 SER CA C 13 58.355 0.027 . 1 . . . . 42 SER CA . 18857 9 208 . 1 1 42 42 SER N N 15 115.674 0.000 . 1 . . . . 42 SER N . 18857 9 209 . 1 1 43 43 LYS H H 1 8.578 0.001 . 1 . . . . 43 LYS H . 18857 9 210 . 1 1 43 43 LYS HA H 1 4.399 0.001 . 1 . . . . 43 LYS HA . 18857 9 211 . 1 1 43 43 LYS C C 13 176.959 0.000 . 1 . . . . 43 LYS C . 18857 9 212 . 1 1 43 43 LYS CA C 13 56.472 0.039 . 1 . . . . 43 LYS CA . 18857 9 213 . 1 1 43 43 LYS N N 15 123.638 0.000 . 1 . . . . 43 LYS N . 18857 9 214 . 1 1 44 44 THR H H 1 8.218 0.002 . 1 . . . . 44 THR H . 18857 9 215 . 1 1 44 44 THR HA H 1 4.294 0.000 . 1 . . . . 44 THR HA . 18857 9 216 . 1 1 44 44 THR C C 13 174.565 0.001 . 1 . . . . 44 THR C . 18857 9 217 . 1 1 44 44 THR CA C 13 62.058 0.000 . 1 . . . . 44 THR CA . 18857 9 218 . 1 1 44 44 THR N N 15 115.619 0.000 . 1 . . . . 44 THR N . 18857 9 219 . 1 1 45 45 LYS H H 1 8.491 0.001 . 1 . . . . 45 LYS H . 18857 9 220 . 1 1 45 45 LYS HA H 1 4.297 0.000 . 1 . . . . 45 LYS HA . 18857 9 221 . 1 1 45 45 LYS C C 13 176.534 0.000 . 1 . . . . 45 LYS C . 18857 9 222 . 1 1 45 45 LYS CA C 13 56.454 0.000 . 1 . . . . 45 LYS CA . 18857 9 223 . 1 1 45 45 LYS N N 15 124.169 0.000 . 1 . . . . 45 LYS N . 18857 9 224 . 1 1 46 46 GLU H H 1 8.493 0.001 . 1 . . . . 46 GLU H . 18857 9 225 . 1 1 46 46 GLU HA H 1 4.340 0.000 . 1 . . . . 46 GLU HA . 18857 9 226 . 1 1 46 46 GLU C C 13 176.703 0.004 . 1 . . . . 46 GLU C . 18857 9 227 . 1 1 46 46 GLU CA C 13 56.115 0.000 . 1 . . . . 46 GLU CA . 18857 9 228 . 1 1 46 46 GLU N N 15 122.169 0.000 . 1 . . . . 46 GLU N . 18857 9 229 . 1 1 47 47 GLY H H 1 8.516 0.001 . 1 . . . . 47 GLY H . 18857 9 230 . 1 1 47 47 GLY HA2 H 1 3.907 0.000 . 1 . . . . 47 GLY HA2 . 18857 9 231 . 1 1 47 47 GLY HA3 H 1 3.907 0.000 . 1 . . . . 47 GLY HA3 . 18857 9 232 . 1 1 47 47 GLY C C 13 173.817 0.008 . 1 . . . . 47 GLY C . 18857 9 233 . 1 1 47 47 GLY CA C 13 45.153 0.000 . 1 . . . . 47 GLY CA . 18857 9 234 . 1 1 47 47 GLY N N 15 110.383 0.000 . 1 . . . . 47 GLY N . 18857 9 235 . 1 1 48 48 VAL H H 1 8.048 0.001 . 1 . . . . 48 VAL H . 18857 9 236 . 1 1 48 48 VAL HA H 1 4.086 0.000 . 1 . . . . 48 VAL HA . 18857 9 237 . 1 1 48 48 VAL C C 13 176.190 0.004 . 1 . . . . 48 VAL C . 18857 9 238 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 9 239 . 1 1 48 48 VAL N N 15 119.997 0.000 . 1 . . . . 48 VAL N . 18857 9 240 . 1 1 49 49 VAL H H 1 8.387 0.002 . 1 . . . . 49 VAL H . 18857 9 241 . 1 1 49 49 VAL HA H 1 4.059 0.000 . 1 . . . . 49 VAL HA . 18857 9 242 . 1 1 49 49 VAL C C 13 175.993 0.002 . 1 . . . . 49 VAL C . 18857 9 243 . 1 1 49 49 VAL CA C 13 62.243 0.000 . 1 . . . . 49 VAL CA . 18857 9 244 . 1 1 49 49 VAL N N 15 125.295 0.000 . 1 . . . . 49 VAL N . 18857 9 245 . 1 1 50 50 HIS H H 1 8.804 0.002 . 1 . . . . 50 HIS H . 18857 9 246 . 1 1 50 50 HIS HA H 1 4.740 0.005 . 1 . . . . 50 HIS HA . 18857 9 247 . 1 1 50 50 HIS C C 13 174.737 0.013 . 1 . . . . 50 HIS C . 18857 9 248 . 1 1 50 50 HIS CA C 13 55.116 0.026 . 1 . . . . 50 HIS CA . 18857 9 249 . 1 1 50 50 HIS N N 15 123.571 0.000 . 1 . . . . 50 HIS N . 18857 9 250 . 1 1 51 51 GLY H H 1 8.560 0.001 . 1 . . . . 51 GLY H . 18857 9 251 . 1 1 51 51 GLY HA2 H 1 4.000 0.000 . 1 . . . . 51 GLY HA2 . 18857 9 252 . 1 1 51 51 GLY HA3 H 1 4.000 0.000 . 1 . . . . 51 GLY HA3 . 18857 9 253 . 1 1 51 51 GLY C C 13 173.741 0.003 . 1 . . . . 51 GLY C . 18857 9 254 . 1 1 51 51 GLY CA C 13 45.055 0.000 . 1 . . . . 51 GLY CA . 18857 9 255 . 1 1 51 51 GLY N N 15 110.787 0.000 . 1 . . . . 51 GLY N . 18857 9 256 . 1 1 52 52 VAL H H 1 8.200 0.000 . 1 . . . . 52 VAL H . 18857 9 257 . 1 1 52 52 VAL HA H 1 4.145 0.006 . 1 . . . . 52 VAL HA . 18857 9 258 . 1 1 52 52 VAL C C 13 176.010 0.005 . 1 . . . . 52 VAL C . 18857 9 259 . 1 1 52 52 VAL CA C 13 61.971 0.044 . 1 . . . . 52 VAL CA . 18857 9 260 . 1 1 52 52 VAL N N 15 119.820 0.000 . 1 . . . . 52 VAL N . 18857 9 261 . 1 1 53 53 ALA H H 1 8.589 0.001 . 1 . . . . 53 ALA H . 18857 9 262 . 1 1 53 53 ALA HA H 1 4.404 0.005 . 1 . . . . 53 ALA HA . 18857 9 263 . 1 1 53 53 ALA C C 13 177.904 0.005 . 1 . . . . 53 ALA C . 18857 9 264 . 1 1 53 53 ALA CA C 13 52.407 0.016 . 1 . . . . 53 ALA CA . 18857 9 265 . 1 1 53 53 ALA N N 15 128.558 0.000 . 1 . . . . 53 ALA N . 18857 9 266 . 1 1 54 54 THR H H 1 8.293 0.002 . 1 . . . . 54 THR H . 18857 9 267 . 1 1 54 54 THR HA H 1 4.308 0.000 . 1 . . . . 54 THR HA . 18857 9 268 . 1 1 54 54 THR C C 13 174.635 0.000 . 1 . . . . 54 THR C . 18857 9 269 . 1 1 54 54 THR CA C 13 61.856 0.000 . 1 . . . . 54 THR CA . 18857 9 270 . 1 1 54 54 THR N N 15 115.096 0.000 . 1 . . . . 54 THR N . 18857 9 271 . 1 1 55 55 VAL H H 1 8.339 0.002 . 1 . . . . 55 VAL H . 18857 9 272 . 1 1 55 55 VAL C C 13 176.007 0.000 . 1 . . . . 55 VAL C . 18857 9 273 . 1 1 55 55 VAL CA C 13 62.515 0.000 . 1 . . . . 55 VAL CA . 18857 9 274 . 1 1 55 55 VAL N N 15 123.366 0.000 . 1 . . . . 55 VAL N . 18857 9 275 . 1 1 56 56 ALA H H 1 8.512 0.001 . 1 . . . . 56 ALA H . 18857 9 276 . 1 1 56 56 ALA HA H 1 4.289 0.000 . 1 . . . . 56 ALA HA . 18857 9 277 . 1 1 56 56 ALA C C 13 177.906 0.002 . 1 . . . . 56 ALA C . 18857 9 278 . 1 1 56 56 ALA CA C 13 52.624 0.000 . 1 . . . . 56 ALA CA . 18857 9 279 . 1 1 56 56 ALA N N 15 128.091 0.000 . 1 . . . . 56 ALA N . 18857 9 280 . 1 1 57 57 GLU H H 1 8.407 0.002 . 1 . . . . 57 GLU H . 18857 9 281 . 1 1 57 57 GLU C C 13 176.550 0.000 . 1 . . . . 57 GLU C . 18857 9 282 . 1 1 57 57 GLU CA C 13 56.123 0.000 . 1 . . . . 57 GLU CA . 18857 9 283 . 1 1 57 57 GLU N N 15 120.626 0.000 . 1 . . . . 57 GLU N . 18857 9 284 . 1 1 58 58 LYS H H 1 8.517 0.001 . 1 . . . . 58 LYS H . 18857 9 285 . 1 1 58 58 LYS HA H 1 4.345 0.000 . 1 . . . . 58 LYS HA . 18857 9 286 . 1 1 58 58 LYS C C 13 177.077 0.004 . 1 . . . . 58 LYS C . 18857 9 287 . 1 1 58 58 LYS CA C 13 56.668 0.000 . 1 . . . . 58 LYS CA . 18857 9 288 . 1 1 58 58 LYS N N 15 122.945 0.000 . 1 . . . . 58 LYS N . 18857 9 289 . 1 1 59 59 THR H H 1 8.257 0.002 . 1 . . . . 59 THR H . 18857 9 290 . 1 1 59 59 THR HA H 1 4.267 0.000 . 1 . . . . 59 THR HA . 18857 9 291 . 1 1 59 59 THR C C 13 174.656 0.012 . 1 . . . . 59 THR C . 18857 9 292 . 1 1 59 59 THR CA C 13 62.233 0.000 . 1 . . . . 59 THR CA . 18857 9 293 . 1 1 59 59 THR N N 15 116.019 0.000 . 1 . . . . 59 THR N . 18857 9 294 . 1 1 60 60 LYS H H 1 8.441 0.002 . 1 . . . . 60 LYS H . 18857 9 295 . 1 1 60 60 LYS HA H 1 4.290 0.000 . 1 . . . . 60 LYS HA . 18857 9 296 . 1 1 60 60 LYS C C 13 176.705 0.001 . 1 . . . . 60 LYS C . 18857 9 297 . 1 1 60 60 LYS CA C 13 56.652 0.000 . 1 . . . . 60 LYS CA . 18857 9 298 . 1 1 60 60 LYS N N 15 123.867 0.000 . 1 . . . . 60 LYS N . 18857 9 299 . 1 1 61 61 GLU H H 1 8.436 0.002 . 1 . . . . 61 GLU H . 18857 9 300 . 1 1 61 61 GLU C C 13 176.160 0.000 . 1 . . . . 61 GLU C . 18857 9 301 . 1 1 61 61 GLU CA C 13 56.147 0.000 . 1 . . . . 61 GLU CA . 18857 9 302 . 1 1 61 61 GLU N N 15 121.881 0.000 . 1 . . . . 61 GLU N . 18857 9 303 . 1 1 62 62 GLN H H 1 8.497 0.004 . 1 . . . . 62 GLN H . 18857 9 304 . 1 1 62 62 GLN HA H 1 4.343 0.000 . 1 . . . . 62 GLN HA . 18857 9 305 . 1 1 62 62 GLN C C 13 175.959 0.002 . 1 . . . . 62 GLN C . 18857 9 306 . 1 1 62 62 GLN CA C 13 55.852 0.000 . 1 . . . . 62 GLN CA . 18857 9 307 . 1 1 62 62 GLN N N 15 122.193 0.000 . 1 . . . . 62 GLN N . 18857 9 308 . 1 1 63 63 VAL H H 1 8.376 0.003 . 1 . . . . 63 VAL H . 18857 9 309 . 1 1 63 63 VAL HA H 1 4.194 0.003 . 1 . . . . 63 VAL HA . 18857 9 310 . 1 1 63 63 VAL C C 13 176.387 0.003 . 1 . . . . 63 VAL C . 18857 9 311 . 1 1 63 63 VAL CA C 13 62.344 0.042 . 1 . . . . 63 VAL CA . 18857 9 312 . 1 1 63 63 VAL N N 15 122.168 0.000 . 1 . . . . 63 VAL N . 18857 9 313 . 1 1 64 64 THR H H 1 8.383 0.001 . 1 . . . . 64 THR H . 18857 9 314 . 1 1 64 64 THR HA H 1 4.360 0.000 . 1 . . . . 64 THR HA . 18857 9 315 . 1 1 64 64 THR C C 13 174.064 0.001 . 1 . . . . 64 THR C . 18857 9 316 . 1 1 64 64 THR CA C 13 61.785 0.000 . 1 . . . . 64 THR CA . 18857 9 317 . 1 1 64 64 THR N N 15 118.381 0.000 . 1 . . . . 64 THR N . 18857 9 318 . 1 1 65 65 ASN H H 1 8.604 0.001 . 1 . . . . 65 ASN H . 18857 9 319 . 1 1 65 65 ASN HA H 1 4.777 0.000 . 1 . . . . 65 ASN HA . 18857 9 320 . 1 1 65 65 ASN C C 13 175.290 0.000 . 1 . . . . 65 ASN C . 18857 9 321 . 1 1 65 65 ASN CA C 13 53.101 0.011 . 1 . . . . 65 ASN CA . 18857 9 322 . 1 1 65 65 ASN N N 15 121.992 0.000 . 1 . . . . 65 ASN N . 18857 9 323 . 1 1 66 66 VAL H H 1 8.330 0.003 . 1 . . . . 66 VAL H . 18857 9 324 . 1 1 66 66 VAL HA H 1 4.119 0.006 . 1 . . . . 66 VAL HA . 18857 9 325 . 1 1 66 66 VAL C C 13 176.914 0.003 . 1 . . . . 66 VAL C . 18857 9 326 . 1 1 66 66 VAL CA C 13 62.662 0.047 . 1 . . . . 66 VAL CA . 18857 9 327 . 1 1 66 66 VAL N N 15 120.960 0.000 . 1 . . . . 66 VAL N . 18857 9 328 . 1 1 67 67 GLY H H 1 8.633 0.000 . 1 . . . . 67 GLY H . 18857 9 329 . 1 1 67 67 GLY HA2 H 1 3.966 0.000 . 1 . . . . 67 GLY HA2 . 18857 9 330 . 1 1 67 67 GLY HA3 H 1 3.966 0.000 . 1 . . . . 67 GLY HA3 . 18857 9 331 . 1 1 67 67 GLY C C 13 174.692 0.001 . 1 . . . . 67 GLY C . 18857 9 332 . 1 1 67 67 GLY CA C 13 45.347 0.000 . 1 . . . . 67 GLY CA . 18857 9 333 . 1 1 67 67 GLY N N 15 112.825 0.000 . 1 . . . . 67 GLY N . 18857 9 334 . 1 1 68 68 GLY H H 1 8.304 0.002 . 1 . . . . 68 GLY H . 18857 9 335 . 1 1 68 68 GLY HA2 H 1 3.940 0.000 . 1 . . . . 68 GLY HA2 . 18857 9 336 . 1 1 68 68 GLY HA3 H 1 3.940 0.000 . 1 . . . . 68 GLY HA3 . 18857 9 337 . 1 1 68 68 GLY C C 13 173.754 0.004 . 1 . . . . 68 GLY C . 18857 9 338 . 1 1 68 68 GLY CA C 13 45.005 0.000 . 1 . . . . 68 GLY CA . 18857 9 339 . 1 1 68 68 GLY N N 15 108.918 0.000 . 1 . . . . 68 GLY N . 18857 9 340 . 1 1 69 69 ALA H H 1 8.242 0.003 . 1 . . . . 69 ALA H . 18857 9 341 . 1 1 69 69 ALA HA H 1 4.345 0.006 . 1 . . . . 69 ALA HA . 18857 9 342 . 1 1 69 69 ALA C C 13 177.721 0.002 . 1 . . . . 69 ALA C . 18857 9 343 . 1 1 69 69 ALA CA C 13 52.286 0.010 . 1 . . . . 69 ALA CA . 18857 9 344 . 1 1 69 69 ALA N N 15 123.880 0.000 . 1 . . . . 69 ALA N . 18857 9 345 . 1 1 70 70 VAL H H 1 8.306 0.001 . 1 . . . . 70 VAL H . 18857 9 346 . 1 1 70 70 VAL HA H 1 4.082 0.000 . 1 . . . . 70 VAL HA . 18857 9 347 . 1 1 70 70 VAL C C 13 176.399 0.003 . 1 . . . . 70 VAL C . 18857 9 348 . 1 1 70 70 VAL CA C 13 62.427 0.000 . 1 . . . . 70 VAL CA . 18857 9 349 . 1 1 70 70 VAL N N 15 120.743 0.000 . 1 . . . . 70 VAL N . 18857 9 350 . 1 1 71 71 VAL H H 1 8.490 0.002 . 1 . . . . 71 VAL H . 18857 9 351 . 1 1 71 71 VAL HA H 1 4.213 0.003 . 1 . . . . 71 VAL HA . 18857 9 352 . 1 1 71 71 VAL C C 13 176.339 0.001 . 1 . . . . 71 VAL C . 18857 9 353 . 1 1 71 71 VAL CA C 13 62.135 0.011 . 1 . . . . 71 VAL CA . 18857 9 354 . 1 1 71 71 VAL N N 15 125.798 0.000 . 1 . . . . 71 VAL N . 18857 9 355 . 1 1 72 72 THR H H 1 8.401 0.001 . 1 . . . . 72 THR H . 18857 9 356 . 1 1 72 72 THR HA H 1 4.358 0.000 . 1 . . . . 72 THR HA . 18857 9 357 . 1 1 72 72 THR C C 13 174.943 0.001 . 1 . . . . 72 THR C . 18857 9 358 . 1 1 72 72 THR CA C 13 61.890 0.000 . 1 . . . . 72 THR CA . 18857 9 359 . 1 1 72 72 THR N N 15 118.997 0.000 . 1 . . . . 72 THR N . 18857 9 360 . 1 1 73 73 GLY H H 1 8.513 0.001 . 1 . . . . 73 GLY H . 18857 9 361 . 1 1 73 73 GLY HA2 H 1 3.990 0.000 . 1 . . . . 73 GLY HA2 . 18857 9 362 . 1 1 73 73 GLY HA3 H 1 3.990 0.000 . 1 . . . . 73 GLY HA3 . 18857 9 363 . 1 1 73 73 GLY C C 13 174.036 0.001 . 1 . . . . 73 GLY C . 18857 9 364 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 9 365 . 1 1 73 73 GLY N N 15 111.509 0.000 . 1 . . . . 73 GLY N . 18857 9 366 . 1 1 74 74 VAL H H 1 8.168 0.003 . 1 . . . . 74 VAL H . 18857 9 367 . 1 1 74 74 VAL HA H 1 4.187 0.005 . 1 . . . . 74 VAL HA . 18857 9 368 . 1 1 74 74 VAL C C 13 176.628 0.006 . 1 . . . . 74 VAL C . 18857 9 369 . 1 1 74 74 VAL CA C 13 62.323 0.021 . 1 . . . . 74 VAL CA . 18857 9 370 . 1 1 74 74 VAL N N 15 119.709 0.000 . 1 . . . . 74 VAL N . 18857 9 371 . 1 1 75 75 THR H H 1 8.387 0.000 . 1 . . . . 75 THR H . 18857 9 372 . 1 1 75 75 THR HA H 1 4.311 0.000 . 1 . . . . 75 THR HA . 18857 9 373 . 1 1 75 75 THR C C 13 174.115 0.005 . 1 . . . . 75 THR C . 18857 9 374 . 1 1 75 75 THR CA C 13 61.980 0.000 . 1 . . . . 75 THR CA . 18857 9 375 . 1 1 75 75 THR N N 15 119.333 0.000 . 1 . . . . 75 THR N . 18857 9 376 . 1 1 76 76 ALA H H 1 8.461 0.002 . 1 . . . . 76 ALA H . 18857 9 377 . 1 1 76 76 ALA HA H 1 4.332 0.001 . 1 . . . . 76 ALA HA . 18857 9 378 . 1 1 76 76 ALA C C 13 177.642 0.006 . 1 . . . . 76 ALA C . 18857 9 379 . 1 1 76 76 ALA CA C 13 52.459 0.015 . 1 . . . . 76 ALA CA . 18857 9 380 . 1 1 76 76 ALA N N 15 127.650 0.000 . 1 . . . . 76 ALA N . 18857 9 381 . 1 1 77 77 VAL H H 1 8.237 0.002 . 1 . . . . 77 VAL H . 18857 9 382 . 1 1 77 77 VAL HA H 1 4.039 0.000 . 1 . . . . 77 VAL HA . 18857 9 383 . 1 1 77 77 VAL C C 13 176.102 0.001 . 1 . . . . 77 VAL C . 18857 9 384 . 1 1 77 77 VAL CA C 13 62.267 0.000 . 1 . . . . 77 VAL CA . 18857 9 385 . 1 1 77 77 VAL N N 15 120.387 0.000 . 1 . . . . 77 VAL N . 18857 9 386 . 1 1 78 78 ALA H H 1 8.496 0.004 . 1 . . . . 78 ALA H . 18857 9 387 . 1 1 78 78 ALA HA H 1 4.284 0.000 . 1 . . . . 78 ALA HA . 18857 9 388 . 1 1 78 78 ALA C C 13 177.732 0.001 . 1 . . . . 78 ALA C . 18857 9 389 . 1 1 78 78 ALA CA C 13 52.501 0.000 . 1 . . . . 78 ALA CA . 18857 9 390 . 1 1 78 78 ALA N N 15 128.417 0.000 . 1 . . . . 78 ALA N . 18857 9 391 . 1 1 79 79 GLN H H 1 8.482 0.002 . 1 . . . . 79 GLN H . 18857 9 392 . 1 1 79 79 GLN HA H 1 4.283 0.000 . 1 . . . . 79 GLN HA . 18857 9 393 . 1 1 79 79 GLN C C 13 176.055 0.002 . 1 . . . . 79 GLN C . 18857 9 394 . 1 1 79 79 GLN CA C 13 55.696 0.000 . 1 . . . . 79 GLN CA . 18857 9 395 . 1 1 79 79 GLN N N 15 120.510 0.000 . 1 . . . . 79 GLN N . 18857 9 396 . 1 1 80 80 LYS H H 1 8.516 0.001 . 1 . . . . 80 LYS H . 18857 9 397 . 1 1 80 80 LYS HA H 1 4.364 0.000 . 1 . . . . 80 LYS HA . 18857 9 398 . 1 1 80 80 LYS C C 13 176.747 0.002 . 1 . . . . 80 LYS C . 18857 9 399 . 1 1 80 80 LYS CA C 13 56.417 0.000 . 1 . . . . 80 LYS CA . 18857 9 400 . 1 1 80 80 LYS N N 15 123.385 0.000 . 1 . . . . 80 LYS N . 18857 9 401 . 1 1 81 81 THR H H 1 8.347 0.001 . 1 . . . . 81 THR H . 18857 9 402 . 1 1 81 81 THR HA H 1 4.332 0.000 . 1 . . . . 81 THR HA . 18857 9 403 . 1 1 81 81 THR C C 13 174.447 0.006 . 1 . . . . 81 THR C . 18857 9 404 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 9 405 . 1 1 81 81 THR N N 15 117.057 0.000 . 1 . . . . 81 THR N . 18857 9 406 . 1 1 82 82 VAL H H 1 8.395 0.000 . 1 . . . . 82 VAL H . 18857 9 407 . 1 1 82 82 VAL HA H 1 4.103 0.000 . 1 . . . . 82 VAL HA . 18857 9 408 . 1 1 82 82 VAL C C 13 176.165 0.002 . 1 . . . . 82 VAL C . 18857 9 409 . 1 1 82 82 VAL CA C 13 62.325 0.000 . 1 . . . . 82 VAL CA . 18857 9 410 . 1 1 82 82 VAL N N 15 123.501 0.000 . 1 . . . . 82 VAL N . 18857 9 411 . 1 1 83 83 GLU H H 1 8.607 0.000 . 1 . . . . 83 GLU H . 18857 9 412 . 1 1 83 83 GLU HA H 1 4.356 0.000 . 1 . . . . 83 GLU HA . 18857 9 413 . 1 1 83 83 GLU C C 13 176.700 0.000 . 1 . . . . 83 GLU C . 18857 9 414 . 1 1 83 83 GLU CA C 13 56.137 0.000 . 1 . . . . 83 GLU CA . 18857 9 415 . 1 1 83 83 GLU N N 15 125.030 0.000 . 1 . . . . 83 GLU N . 18857 9 416 . 1 1 84 84 GLY H H 1 8.589 0.001 . 1 . . . . 84 GLY H . 18857 9 417 . 1 1 84 84 GLY HA2 H 1 3.955 0.000 . 1 . . . . 84 GLY HA2 . 18857 9 418 . 1 1 84 84 GLY HA3 H 1 3.955 0.000 . 1 . . . . 84 GLY HA3 . 18857 9 419 . 1 1 84 84 GLY C C 13 174.085 0.003 . 1 . . . . 84 GLY C . 18857 9 420 . 1 1 84 84 GLY CA C 13 45.223 0.000 . 1 . . . . 84 GLY CA . 18857 9 421 . 1 1 84 84 GLY N N 15 110.922 0.000 . 1 . . . . 84 GLY N . 18857 9 422 . 1 1 85 85 ALA H H 1 8.371 0.002 . 1 . . . . 85 ALA H . 18857 9 423 . 1 1 85 85 ALA HA H 1 4.304 0.000 . 1 . . . . 85 ALA HA . 18857 9 424 . 1 1 85 85 ALA C C 13 178.582 0.002 . 1 . . . . 85 ALA C . 18857 9 425 . 1 1 85 85 ALA CA C 13 52.931 0.000 . 1 . . . . 85 ALA CA . 18857 9 426 . 1 1 85 85 ALA N N 15 124.094 0.000 . 1 . . . . 85 ALA N . 18857 9 427 . 1 1 86 86 GLY H H 1 8.582 0.002 . 1 . . . . 86 GLY H . 18857 9 428 . 1 1 86 86 GLY HA2 H 1 3.964 0.000 . 1 . . . . 86 GLY HA2 . 18857 9 429 . 1 1 86 86 GLY HA3 H 1 3.964 0.000 . 1 . . . . 86 GLY HA3 . 18857 9 430 . 1 1 86 86 GLY C C 13 174.335 0.007 . 1 . . . . 86 GLY C . 18857 9 431 . 1 1 86 86 GLY CA C 13 45.227 0.000 . 1 . . . . 86 GLY CA . 18857 9 432 . 1 1 86 86 GLY N N 15 108.368 0.000 . 1 . . . . 86 GLY N . 18857 9 433 . 1 1 87 87 SER H H 1 8.213 0.002 . 1 . . . . 87 SER H . 18857 9 434 . 1 1 87 87 SER HA H 1 4.455 0.000 . 1 . . . . 87 SER HA . 18857 9 435 . 1 1 87 87 SER C C 13 174.733 0.003 . 1 . . . . 87 SER C . 18857 9 436 . 1 1 87 87 SER CA C 13 58.383 0.041 . 1 . . . . 87 SER CA . 18857 9 437 . 1 1 87 87 SER N N 15 115.782 0.000 . 1 . . . . 87 SER N . 18857 9 438 . 1 1 88 88 ILE H H 1 8.267 0.001 . 1 . . . . 88 ILE H . 18857 9 439 . 1 1 88 88 ILE HA H 1 4.162 0.001 . 1 . . . . 88 ILE HA . 18857 9 440 . 1 1 88 88 ILE C C 13 176.345 0.003 . 1 . . . . 88 ILE C . 18857 9 441 . 1 1 88 88 ILE CA C 13 61.270 0.056 . 1 . . . . 88 ILE CA . 18857 9 442 . 1 1 88 88 ILE N N 15 122.942 0.000 . 1 . . . . 88 ILE N . 18857 9 443 . 1 1 89 89 ALA H H 1 8.427 0.001 . 1 . . . . 89 ALA H . 18857 9 444 . 1 1 89 89 ALA HA H 1 4.242 0.000 . 1 . . . . 89 ALA HA . 18857 9 445 . 1 1 89 89 ALA C C 13 177.625 0.005 . 1 . . . . 89 ALA C . 18857 9 446 . 1 1 89 89 ALA CA C 13 52.609 0.000 . 1 . . . . 89 ALA CA . 18857 9 447 . 1 1 89 89 ALA N N 15 128.268 0.000 . 1 . . . . 89 ALA N . 18857 9 448 . 1 1 90 90 ALA H H 1 8.291 0.002 . 1 . . . . 90 ALA H . 18857 9 449 . 1 1 90 90 ALA HA H 1 4.234 0.000 . 1 . . . . 90 ALA HA . 18857 9 450 . 1 1 90 90 ALA C C 13 177.791 0.004 . 1 . . . . 90 ALA C . 18857 9 451 . 1 1 90 90 ALA CA C 13 52.455 0.000 . 1 . . . . 90 ALA CA . 18857 9 452 . 1 1 90 90 ALA N N 15 123.516 0.000 . 1 . . . . 90 ALA N . 18857 9 453 . 1 1 91 91 ALA H H 1 8.365 0.001 . 1 . . . . 91 ALA H . 18857 9 454 . 1 1 91 91 ALA HA H 1 4.347 0.004 . 1 . . . . 91 ALA HA . 18857 9 455 . 1 1 91 91 ALA C C 13 178.203 0.003 . 1 . . . . 91 ALA C . 18857 9 456 . 1 1 91 91 ALA CA C 13 52.602 0.020 . 1 . . . . 91 ALA CA . 18857 9 457 . 1 1 91 91 ALA N N 15 123.611 0.000 . 1 . . . . 91 ALA N . 18857 9 458 . 1 1 92 92 THR H H 1 8.169 0.001 . 1 . . . . 92 THR H . 18857 9 459 . 1 1 92 92 THR HA H 1 4.289 0.000 . 1 . . . . 92 THR HA . 18857 9 460 . 1 1 92 92 THR C C 13 175.219 0.002 . 1 . . . . 92 THR C . 18857 9 461 . 1 1 92 92 THR CA C 13 62.035 0.000 . 1 . . . . 92 THR CA . 18857 9 462 . 1 1 92 92 THR N N 15 112.851 0.000 . 1 . . . . 92 THR N . 18857 9 463 . 1 1 93 93 GLY H H 1 8.374 0.000 . 1 . . . . 93 GLY H . 18857 9 464 . 1 1 93 93 GLY HA2 H 1 3.903 0.000 . 1 . . . . 93 GLY HA2 . 18857 9 465 . 1 1 93 93 GLY HA3 H 1 3.903 0.000 . 1 . . . . 93 GLY HA3 . 18857 9 466 . 1 1 93 93 GLY C C 13 173.683 0.002 . 1 . . . . 93 GLY C . 18857 9 467 . 1 1 93 93 GLY CA C 13 45.161 0.000 . 1 . . . . 93 GLY CA . 18857 9 468 . 1 1 93 93 GLY N N 15 110.776 0.000 . 1 . . . . 93 GLY N . 18857 9 469 . 1 1 94 94 PHE H H 1 8.161 0.000 . 1 . . . . 94 PHE H . 18857 9 470 . 1 1 94 94 PHE HA H 1 4.604 0.003 . 1 . . . . 94 PHE HA . 18857 9 471 . 1 1 94 94 PHE C C 13 175.583 0.004 . 1 . . . . 94 PHE C . 18857 9 472 . 1 1 94 94 PHE CA C 13 57.840 0.007 . 1 . . . . 94 PHE CA . 18857 9 473 . 1 1 94 94 PHE N N 15 120.416 0.000 . 1 . . . . 94 PHE N . 18857 9 474 . 1 1 95 95 VAL H H 1 8.123 0.001 . 1 . . . . 95 VAL H . 18857 9 475 . 1 1 95 95 VAL HA H 1 3.994 0.000 . 1 . . . . 95 VAL HA . 18857 9 476 . 1 1 95 95 VAL C C 13 175.524 0.001 . 1 . . . . 95 VAL C . 18857 9 477 . 1 1 95 95 VAL CA C 13 62.079 0.000 . 1 . . . . 95 VAL CA . 18857 9 478 . 1 1 95 95 VAL N N 15 123.868 0.000 . 1 . . . . 95 VAL N . 18857 9 479 . 1 1 96 96 LYS H H 1 8.460 0.001 . 1 . . . . 96 LYS H . 18857 9 480 . 1 1 96 96 LYS HA H 1 4.214 0.000 . 1 . . . . 96 LYS HA . 18857 9 481 . 1 1 96 96 LYS C C 13 176.543 0.003 . 1 . . . . 96 LYS C . 18857 9 482 . 1 1 96 96 LYS CA C 13 56.425 0.034 . 1 . . . . 96 LYS CA . 18857 9 483 . 1 1 96 96 LYS N N 15 126.467 0.000 . 1 . . . . 96 LYS N . 18857 9 484 . 1 1 97 97 LYS H H 1 8.513 0.001 . 1 . . . . 97 LYS H . 18857 9 485 . 1 1 97 97 LYS HA H 1 4.271 0.000 . 1 . . . . 97 LYS HA . 18857 9 486 . 1 1 97 97 LYS C C 13 176.472 0.005 . 1 . . . . 97 LYS C . 18857 9 487 . 1 1 97 97 LYS CA C 13 56.502 0.000 . 1 . . . . 97 LYS CA . 18857 9 488 . 1 1 97 97 LYS N N 15 123.600 0.000 . 1 . . . . 97 LYS N . 18857 9 489 . 1 1 98 98 ASP H H 1 8.530 0.002 . 1 . . . . 98 ASP H . 18857 9 490 . 1 1 98 98 ASP HA H 1 4.607 0.000 . 1 . . . . 98 ASP HA . 18857 9 491 . 1 1 98 98 ASP C C 13 175.862 0.002 . 1 . . . . 98 ASP C . 18857 9 492 . 1 1 98 98 ASP CA C 13 53.802 0.012 . 1 . . . . 98 ASP CA . 18857 9 493 . 1 1 98 98 ASP N N 15 120.778 0.000 . 1 . . . . 98 ASP N . 18857 9 494 . 1 1 99 99 GLN H H 1 8.448 0.000 . 1 . . . . 99 GLN H . 18857 9 495 . 1 1 99 99 GLN HA H 1 4.299 0.000 . 1 . . . . 99 GLN HA . 18857 9 496 . 1 1 99 99 GLN C C 13 176.052 0.001 . 1 . . . . 99 GLN C . 18857 9 497 . 1 1 99 99 GLN CA C 13 55.934 0.000 . 1 . . . . 99 GLN CA . 18857 9 498 . 1 1 99 99 GLN N N 15 120.620 0.000 . 1 . . . . 99 GLN N . 18857 9 499 . 1 1 100 100 LEU H H 1 8.330 0.001 . 1 . . . . 100 LEU H . 18857 9 500 . 1 1 100 100 LEU HA H 1 4.333 0.001 . 1 . . . . 100 LEU HA . 18857 9 501 . 1 1 100 100 LEU C C 13 178.009 0.001 . 1 . . . . 100 LEU C . 18857 9 502 . 1 1 100 100 LEU CA C 13 55.329 0.043 . 1 . . . . 100 LEU CA . 18857 9 503 . 1 1 100 100 LEU N N 15 122.881 0.000 . 1 . . . . 100 LEU N . 18857 9 504 . 1 1 101 101 GLY H H 1 8.485 0.003 . 1 . . . . 101 GLY H . 18857 9 505 . 1 1 101 101 GLY HA2 H 1 3.935 0.000 . 1 . . . . 101 GLY HA2 . 18857 9 506 . 1 1 101 101 GLY HA3 H 1 3.935 0.000 . 1 . . . . 101 GLY HA3 . 18857 9 507 . 1 1 101 101 GLY C C 13 174.233 0.001 . 1 . . . . 101 GLY C . 18857 9 508 . 1 1 101 101 GLY CA C 13 45.306 0.000 . 1 . . . . 101 GLY CA . 18857 9 509 . 1 1 101 101 GLY N N 15 109.707 0.000 . 1 . . . . 101 GLY N . 18857 9 510 . 1 1 102 102 LYS H H 1 8.269 0.003 . 1 . . . . 102 LYS H . 18857 9 511 . 1 1 102 102 LYS HA H 1 4.301 0.000 . 1 . . . . 102 LYS HA . 18857 9 512 . 1 1 102 102 LYS C C 13 176.587 0.000 . 1 . . . . 102 LYS C . 18857 9 513 . 1 1 102 102 LYS CA C 13 56.363 0.000 . 1 . . . . 102 LYS CA . 18857 9 514 . 1 1 102 102 LYS N N 15 120.832 0.000 . 1 . . . . 102 LYS N . 18857 9 515 . 1 1 103 103 ASN H H 1 8.656 0.001 . 1 . . . . 103 ASN H . 18857 9 516 . 1 1 103 103 ASN HA H 1 4.693 0.002 . 1 . . . . 103 ASN HA . 18857 9 517 . 1 1 103 103 ASN C C 13 175.394 0.000 . 1 . . . . 103 ASN C . 18857 9 518 . 1 1 103 103 ASN CA C 13 53.407 0.001 . 1 . . . . 103 ASN CA . 18857 9 519 . 1 1 103 103 ASN N N 15 119.600 0.000 . 1 . . . . 103 ASN N . 18857 9 520 . 1 1 104 104 GLU H H 1 8.441 0.001 . 1 . . . . 104 GLU H . 18857 9 521 . 1 1 104 104 GLU HA H 1 4.350 0.000 . 1 . . . . 104 GLU HA . 18857 9 522 . 1 1 104 104 GLU C C 13 176.220 0.001 . 1 . . . . 104 GLU C . 18857 9 523 . 1 1 104 104 GLU CA C 13 56.100 0.000 . 1 . . . . 104 GLU CA . 18857 9 524 . 1 1 104 104 GLU N N 15 120.859 0.000 . 1 . . . . 104 GLU N . 18857 9 525 . 1 1 105 105 GLU H H 1 8.455 0.001 . 1 . . . . 105 GLU H . 18857 9 526 . 1 1 105 105 GLU C C 13 176.639 0.000 . 1 . . . . 105 GLU C . 18857 9 527 . 1 1 105 105 GLU CA C 13 56.269 0.000 . 1 . . . . 105 GLU CA . 18857 9 528 . 1 1 105 105 GLU N N 15 121.166 0.000 . 1 . . . . 105 GLU N . 18857 9 529 . 1 1 106 106 GLY H H 1 8.489 0.002 . 1 . . . . 106 GLY H . 18857 9 530 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 9 531 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 9 532 . 1 1 106 106 GLY C C 13 173.398 0.003 . 1 . . . . 106 GLY C . 18857 9 533 . 1 1 106 106 GLY CA C 13 44.979 0.000 . 1 . . . . 106 GLY CA . 18857 9 534 . 1 1 106 106 GLY N N 15 110.190 0.000 . 1 . . . . 106 GLY N . 18857 9 535 . 1 1 107 107 ALA H H 1 8.178 0.000 . 1 . . . . 107 ALA H . 18857 9 536 . 1 1 107 107 ALA N N 15 124.891 0.000 . 1 . . . . 107 ALA N . 18857 9 537 . 1 1 108 108 PRO HA H 1 4.418 0.000 . 1 . . . . 108 PRO HA . 18857 9 538 . 1 1 108 108 PRO C C 13 177.096 0.000 . 1 . . . . 108 PRO C . 18857 9 539 . 1 1 108 108 PRO CA C 13 63.158 0.020 . 1 . . . . 108 PRO CA . 18857 9 540 . 1 1 109 109 GLN H H 1 8.615 0.002 . 1 . . . . 109 GLN H . 18857 9 541 . 1 1 109 109 GLN HA H 1 4.283 0.000 . 1 . . . . 109 GLN HA . 18857 9 542 . 1 1 109 109 GLN C C 13 176.055 0.002 . 1 . . . . 109 GLN C . 18857 9 543 . 1 1 109 109 GLN CA C 13 55.752 0.000 . 1 . . . . 109 GLN CA . 18857 9 544 . 1 1 109 109 GLN N N 15 120.870 0.000 . 1 . . . . 109 GLN N . 18857 9 545 . 1 1 110 110 GLU H H 1 8.518 0.003 . 1 . . . . 110 GLU H . 18857 9 546 . 1 1 110 110 GLU HA H 1 4.364 0.000 . 1 . . . . 110 GLU HA . 18857 9 547 . 1 1 110 110 GLU C C 13 176.565 0.005 . 1 . . . . 110 GLU C . 18857 9 548 . 1 1 110 110 GLU CA C 13 56.119 0.000 . 1 . . . . 110 GLU CA . 18857 9 549 . 1 1 110 110 GLU N N 15 121.888 0.000 . 1 . . . . 110 GLU N . 18857 9 550 . 1 1 111 111 GLY H H 1 8.524 0.002 . 1 . . . . 111 GLY H . 18857 9 551 . 1 1 111 111 GLY HA2 H 1 3.940 0.000 . 1 . . . . 111 GLY HA2 . 18857 9 552 . 1 1 111 111 GLY HA3 H 1 3.940 0.000 . 1 . . . . 111 GLY HA3 . 18857 9 553 . 1 1 111 111 GLY C C 13 174.019 0.001 . 1 . . . . 111 GLY C . 18857 9 554 . 1 1 111 111 GLY CA C 13 45.319 0.000 . 1 . . . . 111 GLY CA . 18857 9 555 . 1 1 111 111 GLY N N 15 110.241 0.000 . 1 . . . . 111 GLY N . 18857 9 556 . 1 1 112 112 ILE H H 1 8.034 0.002 . 1 . . . . 112 ILE H . 18857 9 557 . 1 1 112 112 ILE HA H 1 4.160 0.003 . 1 . . . . 112 ILE HA . 18857 9 558 . 1 1 112 112 ILE C C 13 176.475 0.001 . 1 . . . . 112 ILE C . 18857 9 559 . 1 1 112 112 ILE CA C 13 61.218 0.005 . 1 . . . . 112 ILE CA . 18857 9 560 . 1 1 112 112 ILE N N 15 119.964 0.000 . 1 . . . . 112 ILE N . 18857 9 561 . 1 1 113 113 LEU H H 1 8.405 0.002 . 1 . . . . 113 LEU H . 18857 9 562 . 1 1 113 113 LEU HA H 1 4.353 0.006 . 1 . . . . 113 LEU HA . 18857 9 563 . 1 1 113 113 LEU C C 13 177.306 0.000 . 1 . . . . 113 LEU C . 18857 9 564 . 1 1 113 113 LEU CA C 13 55.258 0.009 . 1 . . . . 113 LEU CA . 18857 9 565 . 1 1 113 113 LEU N N 15 126.018 0.000 . 1 . . . . 113 LEU N . 18857 9 566 . 1 1 114 114 GLU H H 1 8.366 0.009 . 1 . . . . 114 GLU H . 18857 9 567 . 1 1 114 114 GLU HA H 1 4.323 0.000 . 1 . . . . 114 GLU HA . 18857 9 568 . 1 1 114 114 GLU C C 13 175.629 0.003 . 1 . . . . 114 GLU C . 18857 9 569 . 1 1 114 114 GLU CA C 13 55.824 0.000 . 1 . . . . 114 GLU CA . 18857 9 570 . 1 1 114 114 GLU N N 15 121.006 0.000 . 1 . . . . 114 GLU N . 18857 9 571 . 1 1 115 115 ASP H H 1 8.447 0.001 . 1 . . . . 115 ASP H . 18857 9 572 . 1 1 115 115 ASP HA H 1 4.670 0.000 . 1 . . . . 115 ASP HA . 18857 9 573 . 1 1 115 115 ASP C C 13 174.990 0.000 . 1 . . . . 115 ASP C . 18857 9 574 . 1 1 115 115 ASP CA C 13 53.248 0.007 . 1 . . . . 115 ASP CA . 18857 9 575 . 1 1 115 115 ASP N N 15 119.995 0.000 . 1 . . . . 115 ASP N . 18857 9 576 . 1 1 116 116 MET H H 1 8.264 0.002 . 1 . . . . 116 MET H . 18857 9 577 . 1 1 116 116 MET N N 15 121.845 0.000 . 1 . . . . 116 MET N . 18857 9 578 . 1 1 117 117 PRO HA H 1 4.444 0.005 . 1 . . . . 117 PRO HA . 18857 9 579 . 1 1 117 117 PRO C C 13 176.733 0.000 . 1 . . . . 117 PRO C . 18857 9 580 . 1 1 117 117 PRO CA C 13 62.901 0.014 . 1 . . . . 117 PRO CA . 18857 9 581 . 1 1 118 118 VAL H H 1 8.348 0.003 . 1 . . . . 118 VAL H . 18857 9 582 . 1 1 118 118 VAL HA H 1 4.026 0.000 . 1 . . . . 118 VAL HA . 18857 9 583 . 1 1 118 118 VAL C C 13 175.757 0.004 . 1 . . . . 118 VAL C . 18857 9 584 . 1 1 118 118 VAL CA C 13 62.183 0.000 . 1 . . . . 118 VAL CA . 18857 9 585 . 1 1 118 118 VAL N N 15 120.758 0.000 . 1 . . . . 118 VAL N . 18857 9 586 . 1 1 119 119 ASP H H 1 8.637 0.003 . 1 . . . . 119 ASP H . 18857 9 587 . 1 1 119 119 ASP N N 15 124.621 0.000 . 1 . . . . 119 ASP N . 18857 9 588 . 1 1 120 120 PRO HA H 1 4.352 0.006 . 1 . . . . 120 PRO HA . 18857 9 589 . 1 1 120 120 PRO C C 13 176.942 0.004 . 1 . . . . 120 PRO C . 18857 9 590 . 1 1 120 120 PRO CA C 13 63.591 0.074 . 1 . . . . 120 PRO CA . 18857 9 591 . 1 1 121 121 ASP H H 1 8.412 0.002 . 1 . . . . 121 ASP H . 18857 9 592 . 1 1 121 121 ASP HA H 1 4.693 0.000 . 1 . . . . 121 ASP HA . 18857 9 593 . 1 1 121 121 ASP C C 13 175.428 0.004 . 1 . . . . 121 ASP C . 18857 9 594 . 1 1 121 121 ASP CA C 13 53.639 0.000 . 1 . . . . 121 ASP CA . 18857 9 595 . 1 1 121 121 ASP N N 15 117.965 0.000 . 1 . . . . 121 ASP N . 18857 9 596 . 1 1 122 122 ASN H H 1 8.196 0.001 . 1 . . . . 122 ASN H . 18857 9 597 . 1 1 122 122 ASN HA H 1 4.685 0.000 . 1 . . . . 122 ASN HA . 18857 9 598 . 1 1 122 122 ASN C C 13 175.442 0.000 . 1 . . . . 122 ASN C . 18857 9 599 . 1 1 122 122 ASN CA C 13 53.413 0.021 . 1 . . . . 122 ASN CA . 18857 9 600 . 1 1 122 122 ASN N N 15 118.858 0.000 . 1 . . . . 122 ASN N . 18857 9 601 . 1 1 123 123 GLU H H 1 8.308 0.000 . 1 . . . . 123 GLU H . 18857 9 602 . 1 1 123 123 GLU HA H 1 4.267 0.000 . 1 . . . . 123 GLU HA . 18857 9 603 . 1 1 123 123 GLU C C 13 176.014 0.004 . 1 . . . . 123 GLU C . 18857 9 604 . 1 1 123 123 GLU CA C 13 56.258 0.000 . 1 . . . . 123 GLU CA . 18857 9 605 . 1 1 123 123 GLU N N 15 120.734 0.000 . 1 . . . . 123 GLU N . 18857 9 606 . 1 1 124 124 ALA H H 1 8.292 0.001 . 1 . . . . 124 ALA H . 18857 9 607 . 1 1 124 124 ALA HA H 1 4.225 0.000 . 1 . . . . 124 ALA HA . 18857 9 608 . 1 1 124 124 ALA C C 13 177.505 0.001 . 1 . . . . 124 ALA C . 18857 9 609 . 1 1 124 124 ALA CA C 13 52.763 0.000 . 1 . . . . 124 ALA CA . 18857 9 610 . 1 1 124 124 ALA N N 15 123.964 0.000 . 1 . . . . 124 ALA N . 18857 9 611 . 1 1 125 125 TYR H H 1 8.015 0.003 . 1 . . . . 125 TYR H . 18857 9 612 . 1 1 125 125 TYR HA H 1 4.509 0.004 . 1 . . . . 125 TYR HA . 18857 9 613 . 1 1 125 125 TYR C C 13 175.495 0.003 . 1 . . . . 125 TYR C . 18857 9 614 . 1 1 125 125 TYR CA C 13 57.841 0.030 . 1 . . . . 125 TYR CA . 18857 9 615 . 1 1 125 125 TYR N N 15 118.667 0.000 . 1 . . . . 125 TYR N . 18857 9 616 . 1 1 126 126 GLU H H 1 8.031 0.002 . 1 . . . . 126 GLU H . 18857 9 617 . 1 1 126 126 GLU HA H 1 4.310 0.006 . 1 . . . . 126 GLU HA . 18857 9 618 . 1 1 126 126 GLU C C 13 175.223 0.004 . 1 . . . . 126 GLU C . 18857 9 619 . 1 1 126 126 GLU CA C 13 55.147 0.005 . 1 . . . . 126 GLU CA . 18857 9 620 . 1 1 126 126 GLU N N 15 122.245 0.000 . 1 . . . . 126 GLU N . 18857 9 621 . 1 1 127 127 MET H H 1 8.340 0.004 . 1 . . . . 127 MET H . 18857 9 622 . 1 1 127 127 MET N N 15 122.906 0.000 . 1 . . . . 127 MET N . 18857 9 623 . 1 1 128 128 PRO HA H 1 4.357 0.001 . 1 . . . . 128 PRO HA . 18857 9 624 . 1 1 128 128 PRO C C 13 177.100 0.008 . 1 . . . . 128 PRO C . 18857 9 625 . 1 1 128 128 PRO CA C 13 63.497 0.020 . 1 . . . . 128 PRO CA . 18857 9 626 . 1 1 129 129 SER H H 1 8.429 0.003 . 1 . . . . 129 SER H . 18857 9 627 . 1 1 129 129 SER HA H 1 4.366 0.008 . 1 . . . . 129 SER HA . 18857 9 628 . 1 1 129 129 SER C C 13 174.955 0.011 . 1 . . . . 129 SER C . 18857 9 629 . 1 1 129 129 SER CA C 13 58.547 0.019 . 1 . . . . 129 SER CA . 18857 9 630 . 1 1 129 129 SER N N 15 115.534 0.000 . 1 . . . . 129 SER N . 18857 9 631 . 1 1 130 130 GLU H H 1 8.450 0.000 . 1 . . . . 130 GLU H . 18857 9 632 . 1 1 130 130 GLU HA H 1 4.364 0.000 . 1 . . . . 130 GLU HA . 18857 9 633 . 1 1 130 130 GLU C C 13 176.195 0.001 . 1 . . . . 130 GLU C . 18857 9 634 . 1 1 130 130 GLU CA C 13 56.043 0.000 . 1 . . . . 130 GLU CA . 18857 9 635 . 1 1 130 130 GLU N N 15 122.158 0.000 . 1 . . . . 130 GLU N . 18857 9 636 . 1 1 131 131 GLU H H 1 8.366 0.001 . 1 . . . . 131 GLU H . 18857 9 637 . 1 1 131 131 GLU HA H 1 4.285 0.000 . 1 . . . . 131 GLU HA . 18857 9 638 . 1 1 131 131 GLU C C 13 176.603 0.001 . 1 . . . . 131 GLU C . 18857 9 639 . 1 1 131 131 GLU CA C 13 56.323 0.000 . 1 . . . . 131 GLU CA . 18857 9 640 . 1 1 131 131 GLU N N 15 120.884 0.000 . 1 . . . . 131 GLU N . 18857 9 641 . 1 1 132 132 GLY H H 1 8.433 0.002 . 1 . . . . 132 GLY H . 18857 9 642 . 1 1 132 132 GLY HA2 H 1 3.880 0.000 . 1 . . . . 132 GLY HA2 . 18857 9 643 . 1 1 132 132 GLY HA3 H 1 3.880 0.000 . 1 . . . . 132 GLY HA3 . 18857 9 644 . 1 1 132 132 GLY C C 13 174.005 0.001 . 1 . . . . 132 GLY C . 18857 9 645 . 1 1 132 132 GLY CA C 13 45.233 0.000 . 1 . . . . 132 GLY CA . 18857 9 646 . 1 1 132 132 GLY N N 15 109.879 0.000 . 1 . . . . 132 GLY N . 18857 9 647 . 1 1 133 133 TYR H H 1 8.083 0.001 . 1 . . . . 133 TYR H . 18857 9 648 . 1 1 133 133 TYR HA H 1 4.505 0.006 . 1 . . . . 133 TYR HA . 18857 9 649 . 1 1 133 133 TYR C C 13 175.893 0.002 . 1 . . . . 133 TYR C . 18857 9 650 . 1 1 133 133 TYR CA C 13 58.212 0.051 . 1 . . . . 133 TYR CA . 18857 9 651 . 1 1 133 133 TYR N N 15 120.206 0.000 . 1 . . . . 133 TYR N . 18857 9 652 . 1 1 134 134 GLN H H 1 8.324 0.002 . 1 . . . . 134 GLN H . 18857 9 653 . 1 1 134 134 GLN HA H 1 4.204 0.005 . 1 . . . . 134 GLN HA . 18857 9 654 . 1 1 134 134 GLN C C 13 175.072 0.002 . 1 . . . . 134 GLN C . 18857 9 655 . 1 1 134 134 GLN CA C 13 55.611 0.024 . 1 . . . . 134 GLN CA . 18857 9 656 . 1 1 134 134 GLN N N 15 122.194 0.000 . 1 . . . . 134 GLN N . 18857 9 657 . 1 1 135 135 ASP H H 1 8.344 0.002 . 1 . . . . 135 ASP H . 18857 9 658 . 1 1 135 135 ASP HA H 1 4.601 0.005 . 1 . . . . 135 ASP HA . 18857 9 659 . 1 1 135 135 ASP C C 13 174.811 0.038 . 1 . . . . 135 ASP C . 18857 9 660 . 1 1 135 135 ASP CA C 13 53.236 0.052 . 1 . . . . 135 ASP CA . 18857 9 661 . 1 1 135 135 ASP N N 15 120.269 0.000 . 1 . . . . 135 ASP N . 18857 9 662 . 1 1 136 136 TYR H H 1 8.158 0.001 . 1 . . . . 136 TYR H . 18857 9 663 . 1 1 136 136 TYR HA H 1 4.531 0.011 . 1 . . . . 136 TYR HA . 18857 9 664 . 1 1 136 136 TYR C C 13 175.148 0.000 . 1 . . . . 136 TYR C . 18857 9 665 . 1 1 136 136 TYR CA C 13 57.870 0.039 . 1 . . . . 136 TYR CA . 18857 9 666 . 1 1 136 136 TYR N N 15 121.119 0.000 . 1 . . . . 136 TYR N . 18857 9 667 . 1 1 137 137 GLU H H 1 8.147 0.000 . 1 . . . . 137 GLU H . 18857 9 668 . 1 1 137 137 GLU N N 15 124.238 0.000 . 1 . . . . 137 GLU N . 18857 9 669 . 1 1 138 138 PRO HA H 1 4.335 0.002 . 1 . . . . 138 PRO HA . 18857 9 670 . 1 1 138 138 PRO C C 13 176.799 0.000 . 1 . . . . 138 PRO C . 18857 9 671 . 1 1 138 138 PRO CA C 13 62.922 0.041 . 1 . . . . 138 PRO CA . 18857 9 672 . 1 1 139 139 GLU H H 1 8.501 0.001 . 1 . . . . 139 GLU H . 18857 9 673 . 1 1 139 139 GLU HA H 1 4.303 0.000 . 1 . . . . 139 GLU HA . 18857 9 674 . 1 1 139 139 GLU C C 13 175.358 0.007 . 1 . . . . 139 GLU C . 18857 9 675 . 1 1 139 139 GLU CA C 13 55.740 0.000 . 1 . . . . 139 GLU CA . 18857 9 676 . 1 1 139 139 GLU N N 15 120.946 0.000 . 1 . . . . 139 GLU N . 18857 9 677 . 1 1 140 140 ALA H H 1 8.278 0.001 . 1 . . . . 140 ALA H . 18857 9 678 . 1 1 140 140 ALA HA H 1 4.198 0.006 . 1 . . . . 140 ALA HA . 18857 9 679 . 1 1 140 140 ALA C C 13 172.842 0.000 . 1 . . . . 140 ALA C . 18857 9 680 . 1 1 140 140 ALA CA C 13 52.799 0.000 . 1 . . . . 140 ALA CA . 18857 9 681 . 1 1 140 140 ALA N N 15 129.351 0.000 . 1 . . . . 140 ALA N . 18857 9 stop_ save_ save_assigned_chem_shif_list_10 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_10 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 10 _Assigned_chem_shift_list.Sample_condition_list_ID 10 _Assigned_chem_shift_list.Sample_condition_list_label $pH_4.00 _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 46 '2D 1H-15N HSQC' . . . 18857 10 47 '2D 1H-13C HSQC' . . . 18857 10 48 '2D HA(CA)CO' . . . 18857 10 49 '2D H(NCO)CA' . . . 18857 10 50 '2D H(N)CO' . . . 18857 10 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.130 0.004 . 1 . . . . 1 MET HA . 18857 10 2 . 1 1 1 1 MET C C 13 171.864 0.000 . 1 . . . . 1 MET C . 18857 10 3 . 1 1 1 1 MET CA C 13 54.954 0.021 . 1 . . . . 1 MET CA . 18857 10 4 . 1 1 2 2 ASP H H 1 8.878 0.000 . 1 . . . . 2 ASP H . 18857 10 5 . 1 1 2 2 ASP HA H 1 4.729 0.000 . 1 . . . . 2 ASP HA . 18857 10 6 . 1 1 2 2 ASP C C 13 175.598 0.000 . 1 . . . . 2 ASP C . 18857 10 7 . 1 1 2 2 ASP CA C 13 53.906 0.022 . 1 . . . . 2 ASP CA . 18857 10 8 . 1 1 2 2 ASP N N 15 124.570 0.000 . 1 . . . . 2 ASP N . 18857 10 9 . 1 1 3 3 VAL H H 1 8.360 0.000 . 1 . . . . 3 VAL H . 18857 10 10 . 1 1 3 3 VAL HA H 1 4.025 0.000 . 1 . . . . 3 VAL HA . 18857 10 11 . 1 1 3 3 VAL C C 13 175.904 0.000 . 1 . . . . 3 VAL C . 18857 10 12 . 1 1 3 3 VAL CA C 13 62.551 0.000 . 1 . . . . 3 VAL CA . 18857 10 13 . 1 1 3 3 VAL N N 15 120.914 0.000 . 1 . . . . 3 VAL N . 18857 10 14 . 1 1 4 4 PHE H H 1 8.427 0.001 . 1 . . . . 4 PHE H . 18857 10 15 . 1 1 4 4 PHE HA H 1 4.603 0.004 . 1 . . . . 4 PHE HA . 18857 10 16 . 1 1 4 4 PHE C C 13 175.817 0.002 . 1 . . . . 4 PHE C . 18857 10 17 . 1 1 4 4 PHE CA C 13 57.899 0.052 . 1 . . . . 4 PHE CA . 18857 10 18 . 1 1 4 4 PHE N N 15 123.911 0.000 . 1 . . . . 4 PHE N . 18857 10 19 . 1 1 5 5 MET H H 1 8.292 0.000 . 1 . . . . 5 MET H . 18857 10 20 . 1 1 5 5 MET HA H 1 4.393 0.000 . 1 . . . . 5 MET HA . 18857 10 21 . 1 1 5 5 MET C C 13 175.919 0.006 . 1 . . . . 5 MET C . 18857 10 22 . 1 1 5 5 MET CA C 13 55.219 0.050 . 1 . . . . 5 MET CA . 18857 10 23 . 1 1 5 5 MET N N 15 122.689 0.000 . 1 . . . . 5 MET N . 18857 10 24 . 1 1 6 6 LYS H H 1 8.357 0.002 . 1 . . . . 6 LYS H . 18857 10 25 . 1 1 6 6 LYS HA H 1 4.198 0.003 . 1 . . . . 6 LYS HA . 18857 10 26 . 1 1 6 6 LYS C C 13 177.178 0.004 . 1 . . . . 6 LYS C . 18857 10 27 . 1 1 6 6 LYS CA C 13 56.898 0.024 . 1 . . . . 6 LYS CA . 18857 10 28 . 1 1 6 6 LYS N N 15 122.958 0.000 . 1 . . . . 6 LYS N . 18857 10 29 . 1 1 7 7 GLY H H 1 8.490 0.000 . 1 . . . . 7 GLY H . 18857 10 30 . 1 1 7 7 GLY HA2 H 1 3.936 0.000 . 1 . . . . 7 GLY HA2 . 18857 10 31 . 1 1 7 7 GLY HA3 H 1 3.936 0.000 . 1 . . . . 7 GLY HA3 . 18857 10 32 . 1 1 7 7 GLY C C 13 174.193 0.004 . 1 . . . . 7 GLY C . 18857 10 33 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 10 34 . 1 1 7 7 GLY N N 15 110.053 0.000 . 1 . . . . 7 GLY N . 18857 10 35 . 1 1 8 8 LEU H H 1 8.138 0.000 . 1 . . . . 8 LEU H . 18857 10 36 . 1 1 8 8 LEU HA H 1 4.382 0.001 . 1 . . . . 8 LEU HA . 18857 10 37 . 1 1 8 8 LEU C C 13 177.704 0.002 . 1 . . . . 8 LEU C . 18857 10 38 . 1 1 8 8 LEU CA C 13 55.152 0.011 . 1 . . . . 8 LEU CA . 18857 10 39 . 1 1 8 8 LEU N N 15 121.701 0.000 . 1 . . . . 8 LEU N . 18857 10 40 . 1 1 9 9 SER H H 1 8.399 0.001 . 1 . . . . 9 SER H . 18857 10 41 . 1 1 9 9 SER HA H 1 4.406 0.003 . 1 . . . . 9 SER HA . 18857 10 42 . 1 1 9 9 SER C C 13 174.661 0.003 . 1 . . . . 9 SER C . 18857 10 43 . 1 1 9 9 SER CA C 13 58.380 0.044 . 1 . . . . 9 SER CA . 18857 10 44 . 1 1 9 9 SER N N 15 116.943 0.000 . 1 . . . . 9 SER N . 18857 10 45 . 1 1 10 10 LYS H H 1 8.468 0.000 . 1 . . . . 10 LYS H . 18857 10 46 . 1 1 10 10 LYS HA H 1 4.365 0.000 . 1 . . . . 10 LYS HA . 18857 10 47 . 1 1 10 10 LYS C C 13 176.743 0.001 . 1 . . . . 10 LYS C . 18857 10 48 . 1 1 10 10 LYS CA C 13 56.489 0.000 . 1 . . . . 10 LYS CA . 18857 10 49 . 1 1 10 10 LYS N N 15 123.860 0.000 . 1 . . . . 10 LYS N . 18857 10 50 . 1 1 11 11 ALA H H 1 8.365 0.001 . 1 . . . . 11 ALA H . 18857 10 51 . 1 1 11 11 ALA HA H 1 4.242 0.000 . 1 . . . . 11 ALA HA . 18857 10 52 . 1 1 11 11 ALA C C 13 178.040 0.000 . 1 . . . . 11 ALA C . 18857 10 53 . 1 1 11 11 ALA CA C 13 52.816 0.000 . 1 . . . . 11 ALA CA . 18857 10 54 . 1 1 11 11 ALA N N 15 125.260 0.000 . 1 . . . . 11 ALA N . 18857 10 55 . 1 1 12 12 LYS H H 1 8.404 0.003 . 1 . . . . 12 LYS H . 18857 10 56 . 1 1 12 12 LYS HA H 1 4.255 0.000 . 1 . . . . 12 LYS HA . 18857 10 57 . 1 1 12 12 LYS C C 13 176.802 0.001 . 1 . . . . 12 LYS C . 18857 10 58 . 1 1 12 12 LYS CA C 13 56.463 0.000 . 1 . . . . 12 LYS CA . 18857 10 59 . 1 1 12 12 LYS N N 15 120.984 0.000 . 1 . . . . 12 LYS N . 18857 10 60 . 1 1 13 13 GLU H H 1 8.476 0.000 . 1 . . . . 13 GLU H . 18857 10 61 . 1 1 13 13 GLU C C 13 176.903 0.000 . 1 . . . . 13 GLU C . 18857 10 62 . 1 1 13 13 GLU CA C 13 56.373 0.000 . 1 . . . . 13 GLU CA . 18857 10 63 . 1 1 13 13 GLU N N 15 122.025 0.000 . 1 . . . . 13 GLU N . 18857 10 64 . 1 1 14 14 GLY H H 1 8.529 0.003 . 1 . . . . 14 GLY H . 18857 10 65 . 1 1 14 14 GLY C C 13 174.080 0.000 . 1 . . . . 14 GLY C . 18857 10 66 . 1 1 14 14 GLY CA C 13 45.256 0.000 . 1 . . . . 14 GLY CA . 18857 10 67 . 1 1 14 14 GLY N N 15 110.306 0.000 . 1 . . . . 14 GLY N . 18857 10 68 . 1 1 15 15 VAL H H 1 8.066 0.001 . 1 . . . . 15 VAL H . 18857 10 69 . 1 1 15 15 VAL HA H 1 4.074 0.000 . 1 . . . . 15 VAL HA . 18857 10 70 . 1 1 15 15 VAL C C 13 176.671 0.031 . 1 . . . . 15 VAL C . 18857 10 71 . 1 1 15 15 VAL CA C 13 62.730 0.000 . 1 . . . . 15 VAL CA . 18857 10 72 . 1 1 15 15 VAL N N 15 120.359 0.000 . 1 . . . . 15 VAL N . 18857 10 73 . 1 1 16 16 VAL H H 1 8.367 0.000 . 1 . . . . 16 VAL H . 18857 10 74 . 1 1 16 16 VAL C C 13 176.171 0.000 . 1 . . . . 16 VAL C . 18857 10 75 . 1 1 16 16 VAL CA C 13 62.644 0.000 . 1 . . . . 16 VAL CA . 18857 10 76 . 1 1 16 16 VAL N N 15 125.496 0.000 . 1 . . . . 16 VAL N . 18857 10 77 . 1 1 17 17 ALA H H 1 8.518 0.002 . 1 . . . . 17 ALA H . 18857 10 78 . 1 1 17 17 ALA HA H 1 4.259 0.000 . 1 . . . . 17 ALA HA . 18857 10 79 . 1 1 17 17 ALA C C 13 177.880 0.002 . 1 . . . . 17 ALA C . 18857 10 80 . 1 1 17 17 ALA CA C 13 52.729 0.000 . 1 . . . . 17 ALA CA . 18857 10 81 . 1 1 17 17 ALA N N 15 128.476 0.000 . 1 . . . . 17 ALA N . 18857 10 82 . 1 1 18 18 ALA H H 1 8.380 0.003 . 1 . . . . 18 ALA H . 18857 10 83 . 1 1 18 18 ALA HA H 1 4.225 0.000 . 1 . . . . 18 ALA HA . 18857 10 84 . 1 1 18 18 ALA C C 13 178.033 0.004 . 1 . . . . 18 ALA C . 18857 10 85 . 1 1 18 18 ALA CA C 13 52.784 0.000 . 1 . . . . 18 ALA CA . 18857 10 86 . 1 1 18 18 ALA N N 15 123.673 0.000 . 1 . . . . 18 ALA N . 18857 10 87 . 1 1 19 19 ALA H H 1 8.328 0.002 . 1 . . . . 19 ALA H . 18857 10 88 . 1 1 19 19 ALA HA H 1 4.258 0.000 . 1 . . . . 19 ALA HA . 18857 10 89 . 1 1 19 19 ALA C C 13 178.283 0.005 . 1 . . . . 19 ALA C . 18857 10 90 . 1 1 19 19 ALA CA C 13 52.800 0.000 . 1 . . . . 19 ALA CA . 18857 10 91 . 1 1 19 19 ALA N N 15 123.114 0.000 . 1 . . . . 19 ALA N . 18857 10 92 . 1 1 20 20 GLU H H 1 8.356 0.001 . 1 . . . . 20 GLU H . 18857 10 93 . 1 1 20 20 GLU C C 13 176.763 0.000 . 1 . . . . 20 GLU C . 18857 10 94 . 1 1 20 20 GLU CA C 13 56.385 0.000 . 1 . . . . 20 GLU CA . 18857 10 95 . 1 1 20 20 GLU N N 15 119.938 0.000 . 1 . . . . 20 GLU N . 18857 10 96 . 1 1 21 21 LYS H H 1 8.407 0.000 . 1 . . . . 21 LYS H . 18857 10 97 . 1 1 21 21 LYS HA H 1 4.331 0.000 . 1 . . . . 21 LYS HA . 18857 10 98 . 1 1 21 21 LYS C C 13 177.201 0.002 . 1 . . . . 21 LYS C . 18857 10 99 . 1 1 21 21 LYS CA C 13 56.768 0.000 . 1 . . . . 21 LYS CA . 18857 10 100 . 1 1 21 21 LYS N N 15 122.525 0.000 . 1 . . . . 21 LYS N . 18857 10 101 . 1 1 22 22 THR H H 1 8.213 0.001 . 1 . . . . 22 THR H . 18857 10 102 . 1 1 22 22 THR HA H 1 4.279 0.000 . 1 . . . . 22 THR HA . 18857 10 103 . 1 1 22 22 THR C C 13 174.740 0.001 . 1 . . . . 22 THR C . 18857 10 104 . 1 1 22 22 THR CA C 13 62.222 0.000 . 1 . . . . 22 THR CA . 18857 10 105 . 1 1 22 22 THR N N 15 115.595 0.000 . 1 . . . . 22 THR N . 18857 10 106 . 1 1 23 23 LYS H H 1 8.449 0.001 . 1 . . . . 23 LYS H . 18857 10 107 . 1 1 23 23 LYS HA H 1 4.290 0.000 . 1 . . . . 23 LYS HA . 18857 10 108 . 1 1 23 23 LYS C C 13 176.767 0.000 . 1 . . . . 23 LYS C . 18857 10 109 . 1 1 23 23 LYS CA C 13 56.765 0.000 . 1 . . . . 23 LYS CA . 18857 10 110 . 1 1 23 23 LYS N N 15 123.970 0.000 . 1 . . . . 23 LYS N . 18857 10 111 . 1 1 24 24 GLN H H 1 8.513 0.001 . 1 . . . . 24 GLN H . 18857 10 112 . 1 1 24 24 GLN HA H 1 4.300 0.000 . 1 . . . . 24 GLN HA . 18857 10 113 . 1 1 24 24 GLN C C 13 176.680 0.000 . 1 . . . . 24 GLN C . 18857 10 114 . 1 1 24 24 GLN CA C 13 56.247 0.000 . 1 . . . . 24 GLN CA . 18857 10 115 . 1 1 24 24 GLN N N 15 121.907 0.000 . 1 . . . . 24 GLN N . 18857 10 116 . 1 1 25 25 GLY H H 1 8.537 0.000 . 1 . . . . 25 GLY H . 18857 10 117 . 1 1 25 25 GLY HA2 H 1 3.990 0.000 . 1 . . . . 25 GLY HA2 . 18857 10 118 . 1 1 25 25 GLY HA3 H 1 3.990 0.000 . 1 . . . . 25 GLY HA3 . 18857 10 119 . 1 1 25 25 GLY C C 13 174.320 0.003 . 1 . . . . 25 GLY C . 18857 10 120 . 1 1 25 25 GLY CA C 13 45.337 0.000 . 1 . . . . 25 GLY CA . 18857 10 121 . 1 1 25 25 GLY N N 15 110.635 0.000 . 1 . . . . 25 GLY N . 18857 10 122 . 1 1 26 26 VAL H H 1 8.094 0.002 . 1 . . . . 26 VAL H . 18857 10 123 . 1 1 26 26 VAL HA H 1 4.070 0.000 . 1 . . . . 26 VAL HA . 18857 10 124 . 1 1 26 26 VAL C C 13 176.437 0.009 . 1 . . . . 26 VAL C . 18857 10 125 . 1 1 26 26 VAL CA C 13 62.592 0.000 . 1 . . . . 26 VAL CA . 18857 10 126 . 1 1 26 26 VAL N N 15 120.021 0.000 . 1 . . . . 26 VAL N . 18857 10 127 . 1 1 27 27 ALA H H 1 8.493 0.001 . 1 . . . . 27 ALA H . 18857 10 128 . 1 1 27 27 ALA HA H 1 4.285 0.000 . 1 . . . . 27 ALA HA . 18857 10 129 . 1 1 27 27 ALA C C 13 178.174 0.002 . 1 . . . . 27 ALA C . 18857 10 130 . 1 1 27 27 ALA CA C 13 52.837 0.000 . 1 . . . . 27 ALA CA . 18857 10 131 . 1 1 27 27 ALA N N 15 127.540 0.000 . 1 . . . . 27 ALA N . 18857 10 132 . 1 1 28 28 GLU H H 1 8.436 0.001 . 1 . . . . 28 GLU H . 18857 10 133 . 1 1 28 28 GLU HA H 1 4.250 0.000 . 1 . . . . 28 GLU HA . 18857 10 134 . 1 1 28 28 GLU C C 13 176.471 0.003 . 1 . . . . 28 GLU C . 18857 10 135 . 1 1 28 28 GLU CA C 13 56.319 0.000 . 1 . . . . 28 GLU CA . 18857 10 136 . 1 1 28 28 GLU N N 15 120.436 0.000 . 1 . . . . 28 GLU N . 18857 10 137 . 1 1 29 29 ALA H H 1 8.381 0.002 . 1 . . . . 29 ALA H . 18857 10 138 . 1 1 29 29 ALA HA H 1 4.259 0.000 . 1 . . . . 29 ALA HA . 18857 10 139 . 1 1 29 29 ALA C C 13 177.774 0.001 . 1 . . . . 29 ALA C . 18857 10 140 . 1 1 29 29 ALA CA C 13 52.657 0.000 . 1 . . . . 29 ALA CA . 18857 10 141 . 1 1 29 29 ALA N N 15 125.250 0.000 . 1 . . . . 29 ALA N . 18857 10 142 . 1 1 30 30 ALA H H 1 8.335 0.001 . 1 . . . . 30 ALA H . 18857 10 143 . 1 1 30 30 ALA HA H 1 4.285 0.000 . 1 . . . . 30 ALA HA . 18857 10 144 . 1 1 30 30 ALA C C 13 178.557 0.000 . 1 . . . . 30 ALA C . 18857 10 145 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 10 146 . 1 1 30 30 ALA N N 15 123.308 0.000 . 1 . . . . 30 ALA N . 18857 10 147 . 1 1 31 31 GLY H H 1 8.397 0.000 . 1 . . . . 31 GLY H . 18857 10 148 . 1 1 31 31 GLY HA2 H 1 3.917 0.000 . 1 . . . . 31 GLY HA2 . 18857 10 149 . 1 1 31 31 GLY HA3 H 1 3.917 0.000 . 1 . . . . 31 GLY HA3 . 18857 10 150 . 1 1 31 31 GLY C C 13 174.287 0.003 . 1 . . . . 31 GLY C . 18857 10 151 . 1 1 31 31 GLY CA C 13 45.289 0.000 . 1 . . . . 31 GLY CA . 18857 10 152 . 1 1 31 31 GLY N N 15 107.937 0.000 . 1 . . . . 31 GLY N . 18857 10 153 . 1 1 32 32 LYS H H 1 8.204 0.001 . 1 . . . . 32 LYS H . 18857 10 154 . 1 1 32 32 LYS HA H 1 4.410 0.001 . 1 . . . . 32 LYS HA . 18857 10 155 . 1 1 32 32 LYS C C 13 177.097 0.003 . 1 . . . . 32 LYS C . 18857 10 156 . 1 1 32 32 LYS CA C 13 56.279 0.002 . 1 . . . . 32 LYS CA . 18857 10 157 . 1 1 32 32 LYS N N 15 120.807 0.000 . 1 . . . . 32 LYS N . 18857 10 158 . 1 1 33 33 THR H H 1 8.284 0.001 . 1 . . . . 33 THR H . 18857 10 159 . 1 1 33 33 THR HA H 1 4.323 0.000 . 1 . . . . 33 THR HA . 18857 10 160 . 1 1 33 33 THR C C 13 174.670 0.001 . 1 . . . . 33 THR C . 18857 10 161 . 1 1 33 33 THR CA C 13 62.023 0.000 . 1 . . . . 33 THR CA . 18857 10 162 . 1 1 33 33 THR N N 15 115.763 0.000 . 1 . . . . 33 THR N . 18857 10 163 . 1 1 34 34 LYS H H 1 8.537 0.001 . 1 . . . . 34 LYS H . 18857 10 164 . 1 1 34 34 LYS C C 13 176.552 0.000 . 1 . . . . 34 LYS C . 18857 10 165 . 1 1 34 34 LYS CA C 13 56.498 0.000 . 1 . . . . 34 LYS CA . 18857 10 166 . 1 1 34 34 LYS N N 15 124.095 0.000 . 1 . . . . 34 LYS N . 18857 10 167 . 1 1 35 35 GLU H H 1 8.493 0.000 . 1 . . . . 35 GLU H . 18857 10 168 . 1 1 35 35 GLU HA H 1 4.338 0.000 . 1 . . . . 35 GLU HA . 18857 10 169 . 1 1 35 35 GLU C C 13 176.770 0.002 . 1 . . . . 35 GLU C . 18857 10 170 . 1 1 35 35 GLU CA C 13 56.224 0.000 . 1 . . . . 35 GLU CA . 18857 10 171 . 1 1 35 35 GLU N N 15 121.993 0.000 . 1 . . . . 35 GLU N . 18857 10 172 . 1 1 36 36 GLY H H 1 8.516 0.002 . 1 . . . . 36 GLY H . 18857 10 173 . 1 1 36 36 GLY HA2 H 1 3.956 0.000 . 1 . . . . 36 GLY HA2 . 18857 10 174 . 1 1 36 36 GLY HA3 H 1 3.956 0.000 . 1 . . . . 36 GLY HA3 . 18857 10 175 . 1 1 36 36 GLY C C 13 173.988 0.001 . 1 . . . . 36 GLY C . 18857 10 176 . 1 1 36 36 GLY CA C 13 45.196 0.000 . 1 . . . . 36 GLY CA . 18857 10 177 . 1 1 36 36 GLY N N 15 110.321 0.000 . 1 . . . . 36 GLY N . 18857 10 178 . 1 1 37 37 VAL H H 1 8.025 0.002 . 1 . . . . 37 VAL H . 18857 10 179 . 1 1 37 37 VAL HA H 1 4.054 0.000 . 1 . . . . 37 VAL HA . 18857 10 180 . 1 1 37 37 VAL C C 13 176.029 0.001 . 1 . . . . 37 VAL C . 18857 10 181 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 10 182 . 1 1 37 37 VAL N N 15 119.710 0.000 . 1 . . . . 37 VAL N . 18857 10 183 . 1 1 38 38 LEU H H 1 8.363 0.000 . 1 . . . . 38 LEU H . 18857 10 184 . 1 1 38 38 LEU HA H 1 4.344 0.003 . 1 . . . . 38 LEU HA . 18857 10 185 . 1 1 38 38 LEU C C 13 176.629 0.002 . 1 . . . . 38 LEU C . 18857 10 186 . 1 1 38 38 LEU CA C 13 54.938 0.018 . 1 . . . . 38 LEU CA . 18857 10 187 . 1 1 38 38 LEU N N 15 126.047 0.000 . 1 . . . . 38 LEU N . 18857 10 188 . 1 1 39 39 TYR H H 1 8.358 0.001 . 1 . . . . 39 TYR H . 18857 10 189 . 1 1 39 39 TYR HA H 1 4.572 0.002 . 1 . . . . 39 TYR HA . 18857 10 190 . 1 1 39 39 TYR C C 13 175.625 0.002 . 1 . . . . 39 TYR C . 18857 10 191 . 1 1 39 39 TYR CA C 13 57.947 0.038 . 1 . . . . 39 TYR CA . 18857 10 192 . 1 1 39 39 TYR N N 15 122.752 0.000 . 1 . . . . 39 TYR N . 18857 10 193 . 1 1 40 40 VAL H H 1 8.147 0.002 . 1 . . . . 40 VAL H . 18857 10 194 . 1 1 40 40 VAL HA H 1 4.047 0.000 . 1 . . . . 40 VAL HA . 18857 10 195 . 1 1 40 40 VAL C C 13 176.164 0.001 . 1 . . . . 40 VAL C . 18857 10 196 . 1 1 40 40 VAL CA C 13 62.186 0.000 . 1 . . . . 40 VAL CA . 18857 10 197 . 1 1 40 40 VAL N N 15 123.774 0.000 . 1 . . . . 40 VAL N . 18857 10 198 . 1 1 41 41 GLY H H 1 8.097 0.001 . 1 . . . . 41 GLY H . 18857 10 199 . 1 1 41 41 GLY HA2 H 1 3.929 0.000 . 1 . . . . 41 GLY HA2 . 18857 10 200 . 1 1 41 41 GLY HA3 H 1 3.929 0.000 . 1 . . . . 41 GLY HA3 . 18857 10 201 . 1 1 41 41 GLY C C 13 173.987 0.002 . 1 . . . . 41 GLY C . 18857 10 202 . 1 1 41 41 GLY CA C 13 45.149 0.000 . 1 . . . . 41 GLY CA . 18857 10 203 . 1 1 41 41 GLY N N 15 112.291 0.000 . 1 . . . . 41 GLY N . 18857 10 204 . 1 1 42 42 SER H H 1 8.326 0.000 . 1 . . . . 42 SER H . 18857 10 205 . 1 1 42 42 SER HA H 1 4.436 0.005 . 1 . . . . 42 SER HA . 18857 10 206 . 1 1 42 42 SER C C 13 174.904 0.001 . 1 . . . . 42 SER C . 18857 10 207 . 1 1 42 42 SER CA C 13 58.359 0.031 . 1 . . . . 42 SER CA . 18857 10 208 . 1 1 42 42 SER N N 15 115.673 0.000 . 1 . . . . 42 SER N . 18857 10 209 . 1 1 43 43 LYS H H 1 8.575 0.001 . 1 . . . . 43 LYS H . 18857 10 210 . 1 1 43 43 LYS HA H 1 4.407 0.001 . 1 . . . . 43 LYS HA . 18857 10 211 . 1 1 43 43 LYS C C 13 176.955 0.002 . 1 . . . . 43 LYS C . 18857 10 212 . 1 1 43 43 LYS CA C 13 56.457 0.035 . 1 . . . . 43 LYS CA . 18857 10 213 . 1 1 43 43 LYS N N 15 123.630 0.000 . 1 . . . . 43 LYS N . 18857 10 214 . 1 1 44 44 THR H H 1 8.228 0.001 . 1 . . . . 44 THR H . 18857 10 215 . 1 1 44 44 THR HA H 1 4.297 0.000 . 1 . . . . 44 THR HA . 18857 10 216 . 1 1 44 44 THR C C 13 174.587 0.001 . 1 . . . . 44 THR C . 18857 10 217 . 1 1 44 44 THR CA C 13 62.056 0.000 . 1 . . . . 44 THR CA . 18857 10 218 . 1 1 44 44 THR N N 15 115.680 0.000 . 1 . . . . 44 THR N . 18857 10 219 . 1 1 45 45 LYS H H 1 8.495 0.001 . 1 . . . . 45 LYS H . 18857 10 220 . 1 1 45 45 LYS HA H 1 4.296 0.000 . 1 . . . . 45 LYS HA . 18857 10 221 . 1 1 45 45 LYS C C 13 176.551 0.001 . 1 . . . . 45 LYS C . 18857 10 222 . 1 1 45 45 LYS CA C 13 56.462 0.000 . 1 . . . . 45 LYS CA . 18857 10 223 . 1 1 45 45 LYS N N 15 124.112 0.000 . 1 . . . . 45 LYS N . 18857 10 224 . 1 1 46 46 GLU H H 1 8.500 0.001 . 1 . . . . 46 GLU H . 18857 10 225 . 1 1 46 46 GLU HA H 1 4.338 0.000 . 1 . . . . 46 GLU HA . 18857 10 226 . 1 1 46 46 GLU C C 13 176.768 0.002 . 1 . . . . 46 GLU C . 18857 10 227 . 1 1 46 46 GLU CA C 13 56.219 0.000 . 1 . . . . 46 GLU CA . 18857 10 228 . 1 1 46 46 GLU N N 15 122.143 0.000 . 1 . . . . 46 GLU N . 18857 10 229 . 1 1 47 47 GLY H H 1 8.515 0.002 . 1 . . . . 47 GLY H . 18857 10 230 . 1 1 47 47 GLY HA2 H 1 3.912 0.000 . 1 . . . . 47 GLY HA2 . 18857 10 231 . 1 1 47 47 GLY HA3 H 1 3.912 0.000 . 1 . . . . 47 GLY HA3 . 18857 10 232 . 1 1 47 47 GLY C C 13 173.850 0.001 . 1 . . . . 47 GLY C . 18857 10 233 . 1 1 47 47 GLY CA C 13 45.164 0.000 . 1 . . . . 47 GLY CA . 18857 10 234 . 1 1 47 47 GLY N N 15 110.310 0.000 . 1 . . . . 47 GLY N . 18857 10 235 . 1 1 48 48 VAL H H 1 8.040 0.001 . 1 . . . . 48 VAL H . 18857 10 236 . 1 1 48 48 VAL HA H 1 4.086 0.000 . 1 . . . . 48 VAL HA . 18857 10 237 . 1 1 48 48 VAL C C 13 176.185 0.002 . 1 . . . . 48 VAL C . 18857 10 238 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 10 239 . 1 1 48 48 VAL N N 15 120.003 0.000 . 1 . . . . 48 VAL N . 18857 10 240 . 1 1 49 49 VAL H H 1 8.384 0.004 . 1 . . . . 49 VAL H . 18857 10 241 . 1 1 49 49 VAL HA H 1 4.059 0.000 . 1 . . . . 49 VAL HA . 18857 10 242 . 1 1 49 49 VAL C C 13 175.993 0.001 . 1 . . . . 49 VAL C . 18857 10 243 . 1 1 49 49 VAL CA C 13 62.266 0.000 . 1 . . . . 49 VAL CA . 18857 10 244 . 1 1 49 49 VAL N N 15 125.250 0.000 . 1 . . . . 49 VAL N . 18857 10 245 . 1 1 50 50 HIS H H 1 8.802 0.001 . 1 . . . . 50 HIS H . 18857 10 246 . 1 1 50 50 HIS HA H 1 4.732 0.004 . 1 . . . . 50 HIS HA . 18857 10 247 . 1 1 50 50 HIS C C 13 174.729 0.005 . 1 . . . . 50 HIS C . 18857 10 248 . 1 1 50 50 HIS CA C 13 55.118 0.026 . 1 . . . . 50 HIS CA . 18857 10 249 . 1 1 50 50 HIS N N 15 123.544 0.000 . 1 . . . . 50 HIS N . 18857 10 250 . 1 1 51 51 GLY H H 1 8.560 0.001 . 1 . . . . 51 GLY H . 18857 10 251 . 1 1 51 51 GLY HA2 H 1 3.995 0.000 . 1 . . . . 51 GLY HA2 . 18857 10 252 . 1 1 51 51 GLY HA3 H 1 3.995 0.000 . 1 . . . . 51 GLY HA3 . 18857 10 253 . 1 1 51 51 GLY C C 13 173.742 0.002 . 1 . . . . 51 GLY C . 18857 10 254 . 1 1 51 51 GLY CA C 13 45.055 0.000 . 1 . . . . 51 GLY CA . 18857 10 255 . 1 1 51 51 GLY N N 15 110.774 0.000 . 1 . . . . 51 GLY N . 18857 10 256 . 1 1 52 52 VAL H H 1 8.197 0.000 . 1 . . . . 52 VAL H . 18857 10 257 . 1 1 52 52 VAL HA H 1 4.148 0.003 . 1 . . . . 52 VAL HA . 18857 10 258 . 1 1 52 52 VAL C C 13 176.009 0.001 . 1 . . . . 52 VAL C . 18857 10 259 . 1 1 52 52 VAL CA C 13 61.980 0.034 . 1 . . . . 52 VAL CA . 18857 10 260 . 1 1 52 52 VAL N N 15 119.807 0.000 . 1 . . . . 52 VAL N . 18857 10 261 . 1 1 53 53 ALA H H 1 8.588 0.001 . 1 . . . . 53 ALA H . 18857 10 262 . 1 1 53 53 ALA HA H 1 4.409 0.002 . 1 . . . . 53 ALA HA . 18857 10 263 . 1 1 53 53 ALA C C 13 177.902 0.003 . 1 . . . . 53 ALA C . 18857 10 264 . 1 1 53 53 ALA CA C 13 52.410 0.013 . 1 . . . . 53 ALA CA . 18857 10 265 . 1 1 53 53 ALA N N 15 128.523 0.000 . 1 . . . . 53 ALA N . 18857 10 266 . 1 1 54 54 THR H H 1 8.298 0.002 . 1 . . . . 54 THR H . 18857 10 267 . 1 1 54 54 THR HA H 1 4.309 0.000 . 1 . . . . 54 THR HA . 18857 10 268 . 1 1 54 54 THR C C 13 174.628 0.006 . 1 . . . . 54 THR C . 18857 10 269 . 1 1 54 54 THR CA C 13 61.849 0.000 . 1 . . . . 54 THR CA . 18857 10 270 . 1 1 54 54 THR N N 15 115.083 0.000 . 1 . . . . 54 THR N . 18857 10 271 . 1 1 55 55 VAL H H 1 8.336 0.001 . 1 . . . . 55 VAL H . 18857 10 272 . 1 1 55 55 VAL C C 13 176.004 0.000 . 1 . . . . 55 VAL C . 18857 10 273 . 1 1 55 55 VAL CA C 13 62.515 0.000 . 1 . . . . 55 VAL CA . 18857 10 274 . 1 1 55 55 VAL N N 15 123.308 0.000 . 1 . . . . 55 VAL N . 18857 10 275 . 1 1 56 56 ALA H H 1 8.511 0.000 . 1 . . . . 56 ALA H . 18857 10 276 . 1 1 56 56 ALA HA H 1 4.280 0.000 . 1 . . . . 56 ALA HA . 18857 10 277 . 1 1 56 56 ALA C C 13 177.915 0.002 . 1 . . . . 56 ALA C . 18857 10 278 . 1 1 56 56 ALA CA C 13 52.628 0.000 . 1 . . . . 56 ALA CA . 18857 10 279 . 1 1 56 56 ALA N N 15 128.098 0.000 . 1 . . . . 56 ALA N . 18857 10 280 . 1 1 57 57 GLU H H 1 8.410 0.002 . 1 . . . . 57 GLU H . 18857 10 281 . 1 1 57 57 GLU C C 13 176.615 0.000 . 1 . . . . 57 GLU C . 18857 10 282 . 1 1 57 57 GLU CA C 13 56.215 0.000 . 1 . . . . 57 GLU CA . 18857 10 283 . 1 1 57 57 GLU N N 15 120.721 0.000 . 1 . . . . 57 GLU N . 18857 10 284 . 1 1 58 58 LYS H H 1 8.518 0.002 . 1 . . . . 58 LYS H . 18857 10 285 . 1 1 58 58 LYS HA H 1 4.336 0.000 . 1 . . . . 58 LYS HA . 18857 10 286 . 1 1 58 58 LYS C C 13 177.089 0.004 . 1 . . . . 58 LYS C . 18857 10 287 . 1 1 58 58 LYS CA C 13 56.672 0.000 . 1 . . . . 58 LYS CA . 18857 10 288 . 1 1 58 58 LYS N N 15 122.945 0.000 . 1 . . . . 58 LYS N . 18857 10 289 . 1 1 59 59 THR H H 1 8.261 0.001 . 1 . . . . 59 THR H . 18857 10 290 . 1 1 59 59 THR HA H 1 4.269 0.000 . 1 . . . . 59 THR HA . 18857 10 291 . 1 1 59 59 THR C C 13 174.665 0.002 . 1 . . . . 59 THR C . 18857 10 292 . 1 1 59 59 THR CA C 13 62.276 0.000 . 1 . . . . 59 THR CA . 18857 10 293 . 1 1 59 59 THR N N 15 116.006 0.000 . 1 . . . . 59 THR N . 18857 10 294 . 1 1 60 60 LYS H H 1 8.446 0.001 . 1 . . . . 60 LYS H . 18857 10 295 . 1 1 60 60 LYS HA H 1 4.290 0.000 . 1 . . . . 60 LYS HA . 18857 10 296 . 1 1 60 60 LYS C C 13 176.727 0.001 . 1 . . . . 60 LYS C . 18857 10 297 . 1 1 60 60 LYS CA C 13 56.697 0.000 . 1 . . . . 60 LYS CA . 18857 10 298 . 1 1 60 60 LYS N N 15 123.841 0.000 . 1 . . . . 60 LYS N . 18857 10 299 . 1 1 61 61 GLU H H 1 8.447 0.000 . 1 . . . . 61 GLU H . 18857 10 300 . 1 1 61 61 GLU C C 13 176.233 0.000 . 1 . . . . 61 GLU C . 18857 10 301 . 1 1 61 61 GLU CA C 13 56.239 0.000 . 1 . . . . 61 GLU CA . 18857 10 302 . 1 1 61 61 GLU N N 15 121.926 0.000 . 1 . . . . 61 GLU N . 18857 10 303 . 1 1 62 62 GLN H H 1 8.490 0.000 . 1 . . . . 62 GLN H . 18857 10 304 . 1 1 62 62 GLN HA H 1 4.343 0.000 . 1 . . . . 62 GLN HA . 18857 10 305 . 1 1 62 62 GLN C C 13 175.980 0.002 . 1 . . . . 62 GLN C . 18857 10 306 . 1 1 62 62 GLN CA C 13 55.828 0.000 . 1 . . . . 62 GLN CA . 18857 10 307 . 1 1 62 62 GLN N N 15 122.232 0.000 . 1 . . . . 62 GLN N . 18857 10 308 . 1 1 63 63 VAL H H 1 8.370 0.001 . 1 . . . . 63 VAL H . 18857 10 309 . 1 1 63 63 VAL HA H 1 4.191 0.002 . 1 . . . . 63 VAL HA . 18857 10 310 . 1 1 63 63 VAL C C 13 176.395 0.000 . 1 . . . . 63 VAL C . 18857 10 311 . 1 1 63 63 VAL CA C 13 62.349 0.037 . 1 . . . . 63 VAL CA . 18857 10 312 . 1 1 63 63 VAL N N 15 122.137 0.000 . 1 . . . . 63 VAL N . 18857 10 313 . 1 1 64 64 THR H H 1 8.382 0.002 . 1 . . . . 64 THR H . 18857 10 314 . 1 1 64 64 THR HA H 1 4.367 0.000 . 1 . . . . 64 THR HA . 18857 10 315 . 1 1 64 64 THR C C 13 174.068 0.004 . 1 . . . . 64 THR C . 18857 10 316 . 1 1 64 64 THR CA C 13 61.782 0.000 . 1 . . . . 64 THR CA . 18857 10 317 . 1 1 64 64 THR N N 15 118.354 0.000 . 1 . . . . 64 THR N . 18857 10 318 . 1 1 65 65 ASN H H 1 8.602 0.002 . 1 . . . . 65 ASN H . 18857 10 319 . 1 1 65 65 ASN HA H 1 4.778 0.000 . 1 . . . . 65 ASN HA . 18857 10 320 . 1 1 65 65 ASN C C 13 175.301 0.000 . 1 . . . . 65 ASN C . 18857 10 321 . 1 1 65 65 ASN CA C 13 53.087 0.021 . 1 . . . . 65 ASN CA . 18857 10 322 . 1 1 65 65 ASN N N 15 121.992 0.000 . 1 . . . . 65 ASN N . 18857 10 323 . 1 1 66 66 VAL H H 1 8.328 0.002 . 1 . . . . 66 VAL H . 18857 10 324 . 1 1 66 66 VAL HA H 1 4.119 0.003 . 1 . . . . 66 VAL HA . 18857 10 325 . 1 1 66 66 VAL C C 13 176.920 0.001 . 1 . . . . 66 VAL C . 18857 10 326 . 1 1 66 66 VAL CA C 13 62.664 0.035 . 1 . . . . 66 VAL CA . 18857 10 327 . 1 1 66 66 VAL N N 15 120.928 0.000 . 1 . . . . 66 VAL N . 18857 10 328 . 1 1 67 67 GLY H H 1 8.634 0.000 . 1 . . . . 67 GLY H . 18857 10 329 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 10 330 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 10 331 . 1 1 67 67 GLY C C 13 174.694 0.001 . 1 . . . . 67 GLY C . 18857 10 332 . 1 1 67 67 GLY CA C 13 45.334 0.000 . 1 . . . . 67 GLY CA . 18857 10 333 . 1 1 67 67 GLY N N 15 112.822 0.000 . 1 . . . . 67 GLY N . 18857 10 334 . 1 1 68 68 GLY H H 1 8.304 0.001 . 1 . . . . 68 GLY H . 18857 10 335 . 1 1 68 68 GLY HA2 H 1 3.941 0.000 . 1 . . . . 68 GLY HA2 . 18857 10 336 . 1 1 68 68 GLY HA3 H 1 3.941 0.000 . 1 . . . . 68 GLY HA3 . 18857 10 337 . 1 1 68 68 GLY C C 13 173.755 0.007 . 1 . . . . 68 GLY C . 18857 10 338 . 1 1 68 68 GLY CA C 13 45.012 0.000 . 1 . . . . 68 GLY CA . 18857 10 339 . 1 1 68 68 GLY N N 15 108.923 0.000 . 1 . . . . 68 GLY N . 18857 10 340 . 1 1 69 69 ALA H H 1 8.239 0.000 . 1 . . . . 69 ALA H . 18857 10 341 . 1 1 69 69 ALA HA H 1 4.348 0.004 . 1 . . . . 69 ALA HA . 18857 10 342 . 1 1 69 69 ALA C C 13 177.716 0.003 . 1 . . . . 69 ALA C . 18857 10 343 . 1 1 69 69 ALA CA C 13 52.286 0.010 . 1 . . . . 69 ALA CA . 18857 10 344 . 1 1 69 69 ALA N N 15 123.876 0.000 . 1 . . . . 69 ALA N . 18857 10 345 . 1 1 70 70 VAL H H 1 8.306 0.001 . 1 . . . . 70 VAL H . 18857 10 346 . 1 1 70 70 VAL HA H 1 4.087 0.000 . 1 . . . . 70 VAL HA . 18857 10 347 . 1 1 70 70 VAL C C 13 176.399 0.001 . 1 . . . . 70 VAL C . 18857 10 348 . 1 1 70 70 VAL CA C 13 62.427 0.000 . 1 . . . . 70 VAL CA . 18857 10 349 . 1 1 70 70 VAL N N 15 120.783 0.000 . 1 . . . . 70 VAL N . 18857 10 350 . 1 1 71 71 VAL H H 1 8.489 0.002 . 1 . . . . 71 VAL H . 18857 10 351 . 1 1 71 71 VAL HA H 1 4.216 0.002 . 1 . . . . 71 VAL HA . 18857 10 352 . 1 1 71 71 VAL C C 13 176.341 0.001 . 1 . . . . 71 VAL C . 18857 10 353 . 1 1 71 71 VAL CA C 13 62.122 0.022 . 1 . . . . 71 VAL CA . 18857 10 354 . 1 1 71 71 VAL N N 15 125.798 0.000 . 1 . . . . 71 VAL N . 18857 10 355 . 1 1 72 72 THR H H 1 8.395 0.001 . 1 . . . . 72 THR H . 18857 10 356 . 1 1 72 72 THR HA H 1 4.364 0.000 . 1 . . . . 72 THR HA . 18857 10 357 . 1 1 72 72 THR C C 13 174.942 0.000 . 1 . . . . 72 THR C . 18857 10 358 . 1 1 72 72 THR CA C 13 61.890 0.000 . 1 . . . . 72 THR CA . 18857 10 359 . 1 1 72 72 THR N N 15 118.978 0.000 . 1 . . . . 72 THR N . 18857 10 360 . 1 1 73 73 GLY H H 1 8.513 0.000 . 1 . . . . 73 GLY H . 18857 10 361 . 1 1 73 73 GLY HA2 H 1 3.988 0.000 . 1 . . . . 73 GLY HA2 . 18857 10 362 . 1 1 73 73 GLY HA3 H 1 3.988 0.000 . 1 . . . . 73 GLY HA3 . 18857 10 363 . 1 1 73 73 GLY C C 13 174.041 0.003 . 1 . . . . 73 GLY C . 18857 10 364 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 10 365 . 1 1 73 73 GLY N N 15 111.500 0.000 . 1 . . . . 73 GLY N . 18857 10 366 . 1 1 74 74 VAL H H 1 8.166 0.001 . 1 . . . . 74 VAL H . 18857 10 367 . 1 1 74 74 VAL HA H 1 4.188 0.005 . 1 . . . . 74 VAL HA . 18857 10 368 . 1 1 74 74 VAL C C 13 176.625 0.002 . 1 . . . . 74 VAL C . 18857 10 369 . 1 1 74 74 VAL CA C 13 62.328 0.016 . 1 . . . . 74 VAL CA . 18857 10 370 . 1 1 74 74 VAL N N 15 119.701 0.000 . 1 . . . . 74 VAL N . 18857 10 371 . 1 1 75 75 THR H H 1 8.385 0.001 . 1 . . . . 75 THR H . 18857 10 372 . 1 1 75 75 THR HA H 1 4.310 0.000 . 1 . . . . 75 THR HA . 18857 10 373 . 1 1 75 75 THR C C 13 174.117 0.004 . 1 . . . . 75 THR C . 18857 10 374 . 1 1 75 75 THR CA C 13 61.980 0.000 . 1 . . . . 75 THR CA . 18857 10 375 . 1 1 75 75 THR N N 15 119.297 0.000 . 1 . . . . 75 THR N . 18857 10 376 . 1 1 76 76 ALA H H 1 8.460 0.001 . 1 . . . . 76 ALA H . 18857 10 377 . 1 1 76 76 ALA HA H 1 4.335 0.003 . 1 . . . . 76 ALA HA . 18857 10 378 . 1 1 76 76 ALA C C 13 177.646 0.002 . 1 . . . . 76 ALA C . 18857 10 379 . 1 1 76 76 ALA CA C 13 52.466 0.008 . 1 . . . . 76 ALA CA . 18857 10 380 . 1 1 76 76 ALA N N 15 127.621 0.000 . 1 . . . . 76 ALA N . 18857 10 381 . 1 1 77 77 VAL H H 1 8.235 0.001 . 1 . . . . 77 VAL H . 18857 10 382 . 1 1 77 77 VAL HA H 1 4.038 0.000 . 1 . . . . 77 VAL HA . 18857 10 383 . 1 1 77 77 VAL C C 13 176.099 0.002 . 1 . . . . 77 VAL C . 18857 10 384 . 1 1 77 77 VAL CA C 13 62.267 0.000 . 1 . . . . 77 VAL CA . 18857 10 385 . 1 1 77 77 VAL N N 15 120.352 0.000 . 1 . . . . 77 VAL N . 18857 10 386 . 1 1 78 78 ALA H H 1 8.494 0.002 . 1 . . . . 78 ALA H . 18857 10 387 . 1 1 78 78 ALA HA H 1 4.281 0.000 . 1 . . . . 78 ALA HA . 18857 10 388 . 1 1 78 78 ALA C C 13 177.729 0.001 . 1 . . . . 78 ALA C . 18857 10 389 . 1 1 78 78 ALA CA C 13 52.518 0.000 . 1 . . . . 78 ALA CA . 18857 10 390 . 1 1 78 78 ALA N N 15 128.406 0.000 . 1 . . . . 78 ALA N . 18857 10 391 . 1 1 79 79 GLN H H 1 8.478 0.001 . 1 . . . . 79 GLN H . 18857 10 392 . 1 1 79 79 GLN HA H 1 4.283 0.000 . 1 . . . . 79 GLN HA . 18857 10 393 . 1 1 79 79 GLN C C 13 176.052 0.001 . 1 . . . . 79 GLN C . 18857 10 394 . 1 1 79 79 GLN CA C 13 55.696 0.000 . 1 . . . . 79 GLN CA . 18857 10 395 . 1 1 79 79 GLN N N 15 120.506 0.000 . 1 . . . . 79 GLN N . 18857 10 396 . 1 1 80 80 LYS H H 1 8.516 0.001 . 1 . . . . 80 LYS H . 18857 10 397 . 1 1 80 80 LYS HA H 1 4.364 0.000 . 1 . . . . 80 LYS HA . 18857 10 398 . 1 1 80 80 LYS C C 13 176.744 0.005 . 1 . . . . 80 LYS C . 18857 10 399 . 1 1 80 80 LYS CA C 13 56.419 0.000 . 1 . . . . 80 LYS CA . 18857 10 400 . 1 1 80 80 LYS N N 15 123.407 0.000 . 1 . . . . 80 LYS N . 18857 10 401 . 1 1 81 81 THR H H 1 8.352 0.002 . 1 . . . . 81 THR H . 18857 10 402 . 1 1 81 81 THR HA H 1 4.336 0.000 . 1 . . . . 81 THR HA . 18857 10 403 . 1 1 81 81 THR C C 13 174.458 0.002 . 1 . . . . 81 THR C . 18857 10 404 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 10 405 . 1 1 81 81 THR N N 15 117.066 0.000 . 1 . . . . 81 THR N . 18857 10 406 . 1 1 82 82 VAL H H 1 8.394 0.001 . 1 . . . . 82 VAL H . 18857 10 407 . 1 1 82 82 VAL HA H 1 4.103 0.000 . 1 . . . . 82 VAL HA . 18857 10 408 . 1 1 82 82 VAL C C 13 176.176 0.005 . 1 . . . . 82 VAL C . 18857 10 409 . 1 1 82 82 VAL CA C 13 62.333 0.000 . 1 . . . . 82 VAL CA . 18857 10 410 . 1 1 82 82 VAL N N 15 123.448 0.000 . 1 . . . . 82 VAL N . 18857 10 411 . 1 1 83 83 GLU H H 1 8.616 0.000 . 1 . . . . 83 GLU H . 18857 10 412 . 1 1 83 83 GLU HA H 1 4.357 0.000 . 1 . . . . 83 GLU HA . 18857 10 413 . 1 1 83 83 GLU C C 13 176.769 0.002 . 1 . . . . 83 GLU C . 18857 10 414 . 1 1 83 83 GLU CA C 13 56.264 0.000 . 1 . . . . 83 GLU CA . 18857 10 415 . 1 1 83 83 GLU N N 15 125.141 0.000 . 1 . . . . 83 GLU N . 18857 10 416 . 1 1 84 84 GLY H H 1 8.591 0.000 . 1 . . . . 84 GLY H . 18857 10 417 . 1 1 84 84 GLY HA2 H 1 3.953 0.000 . 1 . . . . 84 GLY HA2 . 18857 10 418 . 1 1 84 84 GLY HA3 H 1 3.953 0.000 . 1 . . . . 84 GLY HA3 . 18857 10 419 . 1 1 84 84 GLY C C 13 174.103 0.006 . 1 . . . . 84 GLY C . 18857 10 420 . 1 1 84 84 GLY CA C 13 45.207 0.000 . 1 . . . . 84 GLY CA . 18857 10 421 . 1 1 84 84 GLY N N 15 110.909 0.000 . 1 . . . . 84 GLY N . 18857 10 422 . 1 1 85 85 ALA H H 1 8.364 0.001 . 1 . . . . 85 ALA H . 18857 10 423 . 1 1 85 85 ALA HA H 1 4.304 0.000 . 1 . . . . 85 ALA HA . 18857 10 424 . 1 1 85 85 ALA C C 13 178.582 0.000 . 1 . . . . 85 ALA C . 18857 10 425 . 1 1 85 85 ALA CA C 13 52.924 0.000 . 1 . . . . 85 ALA CA . 18857 10 426 . 1 1 85 85 ALA N N 15 124.099 0.000 . 1 . . . . 85 ALA N . 18857 10 427 . 1 1 86 86 GLY H H 1 8.581 0.002 . 1 . . . . 86 GLY H . 18857 10 428 . 1 1 86 86 GLY HA2 H 1 3.965 0.000 . 1 . . . . 86 GLY HA2 . 18857 10 429 . 1 1 86 86 GLY HA3 H 1 3.965 0.000 . 1 . . . . 86 GLY HA3 . 18857 10 430 . 1 1 86 86 GLY C C 13 174.339 0.006 . 1 . . . . 86 GLY C . 18857 10 431 . 1 1 86 86 GLY CA C 13 45.227 0.000 . 1 . . . . 86 GLY CA . 18857 10 432 . 1 1 86 86 GLY N N 15 108.362 0.000 . 1 . . . . 86 GLY N . 18857 10 433 . 1 1 87 87 SER H H 1 8.213 0.001 . 1 . . . . 87 SER H . 18857 10 434 . 1 1 87 87 SER HA H 1 4.458 0.001 . 1 . . . . 87 SER HA . 18857 10 435 . 1 1 87 87 SER C C 13 174.738 0.001 . 1 . . . . 87 SER C . 18857 10 436 . 1 1 87 87 SER CA C 13 58.386 0.035 . 1 . . . . 87 SER CA . 18857 10 437 . 1 1 87 87 SER N N 15 115.815 0.000 . 1 . . . . 87 SER N . 18857 10 438 . 1 1 88 88 ILE H H 1 8.267 0.000 . 1 . . . . 88 ILE H . 18857 10 439 . 1 1 88 88 ILE HA H 1 4.162 0.003 . 1 . . . . 88 ILE HA . 18857 10 440 . 1 1 88 88 ILE C C 13 176.339 0.002 . 1 . . . . 88 ILE C . 18857 10 441 . 1 1 88 88 ILE CA C 13 61.261 0.066 . 1 . . . . 88 ILE CA . 18857 10 442 . 1 1 88 88 ILE N N 15 122.933 0.000 . 1 . . . . 88 ILE N . 18857 10 443 . 1 1 89 89 ALA H H 1 8.426 0.001 . 1 . . . . 89 ALA H . 18857 10 444 . 1 1 89 89 ALA HA H 1 4.243 0.000 . 1 . . . . 89 ALA HA . 18857 10 445 . 1 1 89 89 ALA C C 13 177.628 0.001 . 1 . . . . 89 ALA C . 18857 10 446 . 1 1 89 89 ALA CA C 13 52.615 0.000 . 1 . . . . 89 ALA CA . 18857 10 447 . 1 1 89 89 ALA N N 15 128.259 0.000 . 1 . . . . 89 ALA N . 18857 10 448 . 1 1 90 90 ALA H H 1 8.289 0.001 . 1 . . . . 90 ALA H . 18857 10 449 . 1 1 90 90 ALA HA H 1 4.240 0.000 . 1 . . . . 90 ALA HA . 18857 10 450 . 1 1 90 90 ALA C C 13 177.793 0.004 . 1 . . . . 90 ALA C . 18857 10 451 . 1 1 90 90 ALA CA C 13 52.449 0.000 . 1 . . . . 90 ALA CA . 18857 10 452 . 1 1 90 90 ALA N N 15 123.506 0.000 . 1 . . . . 90 ALA N . 18857 10 453 . 1 1 91 91 ALA H H 1 8.367 0.002 . 1 . . . . 91 ALA H . 18857 10 454 . 1 1 91 91 ALA HA H 1 4.349 0.002 . 1 . . . . 91 ALA HA . 18857 10 455 . 1 1 91 91 ALA C C 13 178.197 0.002 . 1 . . . . 91 ALA C . 18857 10 456 . 1 1 91 91 ALA CA C 13 52.611 0.028 . 1 . . . . 91 ALA CA . 18857 10 457 . 1 1 91 91 ALA N N 15 123.627 0.000 . 1 . . . . 91 ALA N . 18857 10 458 . 1 1 92 92 THR H H 1 8.170 0.000 . 1 . . . . 92 THR H . 18857 10 459 . 1 1 92 92 THR HA H 1 4.295 0.000 . 1 . . . . 92 THR HA . 18857 10 460 . 1 1 92 92 THR C C 13 175.215 0.004 . 1 . . . . 92 THR C . 18857 10 461 . 1 1 92 92 THR CA C 13 62.035 0.000 . 1 . . . . 92 THR CA . 18857 10 462 . 1 1 92 92 THR N N 15 112.822 0.000 . 1 . . . . 92 THR N . 18857 10 463 . 1 1 93 93 GLY H H 1 8.374 0.000 . 1 . . . . 93 GLY H . 18857 10 464 . 1 1 93 93 GLY HA2 H 1 3.906 0.000 . 1 . . . . 93 GLY HA2 . 18857 10 465 . 1 1 93 93 GLY HA3 H 1 3.906 0.000 . 1 . . . . 93 GLY HA3 . 18857 10 466 . 1 1 93 93 GLY C C 13 173.673 0.002 . 1 . . . . 93 GLY C . 18857 10 467 . 1 1 93 93 GLY CA C 13 45.161 0.000 . 1 . . . . 93 GLY CA . 18857 10 468 . 1 1 93 93 GLY N N 15 110.782 0.000 . 1 . . . . 93 GLY N . 18857 10 469 . 1 1 94 94 PHE H H 1 8.161 0.000 . 1 . . . . 94 PHE H . 18857 10 470 . 1 1 94 94 PHE HA H 1 4.607 0.000 . 1 . . . . 94 PHE HA . 18857 10 471 . 1 1 94 94 PHE C C 13 175.562 0.001 . 1 . . . . 94 PHE C . 18857 10 472 . 1 1 94 94 PHE CA C 13 57.840 0.007 . 1 . . . . 94 PHE CA . 18857 10 473 . 1 1 94 94 PHE N N 15 120.427 0.000 . 1 . . . . 94 PHE N . 18857 10 474 . 1 1 95 95 VAL H H 1 8.124 0.000 . 1 . . . . 95 VAL H . 18857 10 475 . 1 1 95 95 VAL HA H 1 4.006 0.000 . 1 . . . . 95 VAL HA . 18857 10 476 . 1 1 95 95 VAL C C 13 175.496 0.005 . 1 . . . . 95 VAL C . 18857 10 477 . 1 1 95 95 VAL CA C 13 62.062 0.000 . 1 . . . . 95 VAL CA . 18857 10 478 . 1 1 95 95 VAL N N 15 123.871 0.000 . 1 . . . . 95 VAL N . 18857 10 479 . 1 1 96 96 LYS H H 1 8.465 0.001 . 1 . . . . 96 LYS H . 18857 10 480 . 1 1 96 96 LYS HA H 1 4.215 0.001 . 1 . . . . 96 LYS HA . 18857 10 481 . 1 1 96 96 LYS C C 13 176.524 0.003 . 1 . . . . 96 LYS C . 18857 10 482 . 1 1 96 96 LYS CA C 13 56.423 0.032 . 1 . . . . 96 LYS CA . 18857 10 483 . 1 1 96 96 LYS N N 15 126.506 0.000 . 1 . . . . 96 LYS N . 18857 10 484 . 1 1 97 97 LYS H H 1 8.524 0.001 . 1 . . . . 97 LYS H . 18857 10 485 . 1 1 97 97 LYS HA H 1 4.271 0.000 . 1 . . . . 97 LYS HA . 18857 10 486 . 1 1 97 97 LYS C C 13 176.458 0.003 . 1 . . . . 97 LYS C . 18857 10 487 . 1 1 97 97 LYS CA C 13 56.502 0.000 . 1 . . . . 97 LYS CA . 18857 10 488 . 1 1 97 97 LYS N N 15 123.675 0.000 . 1 . . . . 97 LYS N . 18857 10 489 . 1 1 98 98 ASP H H 1 8.517 0.000 . 1 . . . . 98 ASP H . 18857 10 490 . 1 1 98 98 ASP HA H 1 4.593 0.005 . 1 . . . . 98 ASP HA . 18857 10 491 . 1 1 98 98 ASP C C 13 175.990 0.005 . 1 . . . . 98 ASP C . 18857 10 492 . 1 1 98 98 ASP CA C 13 53.962 0.019 . 1 . . . . 98 ASP CA . 18857 10 493 . 1 1 98 98 ASP N N 15 121.009 0.000 . 1 . . . . 98 ASP N . 18857 10 494 . 1 1 99 99 GLN H H 1 8.442 0.001 . 1 . . . . 99 GLN H . 18857 10 495 . 1 1 99 99 GLN HA H 1 4.302 0.000 . 1 . . . . 99 GLN HA . 18857 10 496 . 1 1 99 99 GLN C C 13 176.075 0.001 . 1 . . . . 99 GLN C . 18857 10 497 . 1 1 99 99 GLN CA C 13 55.918 0.000 . 1 . . . . 99 GLN CA . 18857 10 498 . 1 1 99 99 GLN N N 15 120.486 0.000 . 1 . . . . 99 GLN N . 18857 10 499 . 1 1 100 100 LEU H H 1 8.336 0.001 . 1 . . . . 100 LEU H . 18857 10 500 . 1 1 100 100 LEU HA H 1 4.336 0.002 . 1 . . . . 100 LEU HA . 18857 10 501 . 1 1 100 100 LEU C C 13 178.015 0.006 . 1 . . . . 100 LEU C . 18857 10 502 . 1 1 100 100 LEU CA C 13 55.335 0.055 . 1 . . . . 100 LEU CA . 18857 10 503 . 1 1 100 100 LEU N N 15 122.842 0.000 . 1 . . . . 100 LEU N . 18857 10 504 . 1 1 101 101 GLY H H 1 8.496 0.001 . 1 . . . . 101 GLY H . 18857 10 505 . 1 1 101 101 GLY HA2 H 1 3.935 0.000 . 1 . . . . 101 GLY HA2 . 18857 10 506 . 1 1 101 101 GLY HA3 H 1 3.935 0.000 . 1 . . . . 101 GLY HA3 . 18857 10 507 . 1 1 101 101 GLY C C 13 174.221 0.002 . 1 . . . . 101 GLY C . 18857 10 508 . 1 1 101 101 GLY CA C 13 45.321 0.000 . 1 . . . . 101 GLY CA . 18857 10 509 . 1 1 101 101 GLY N N 15 109.745 0.000 . 1 . . . . 101 GLY N . 18857 10 510 . 1 1 102 102 LYS H H 1 8.269 0.001 . 1 . . . . 102 LYS H . 18857 10 511 . 1 1 102 102 LYS HA H 1 4.300 0.000 . 1 . . . . 102 LYS HA . 18857 10 512 . 1 1 102 102 LYS C C 13 176.581 0.004 . 1 . . . . 102 LYS C . 18857 10 513 . 1 1 102 102 LYS CA C 13 56.323 0.000 . 1 . . . . 102 LYS CA . 18857 10 514 . 1 1 102 102 LYS N N 15 120.848 0.000 . 1 . . . . 102 LYS N . 18857 10 515 . 1 1 103 103 ASN H H 1 8.665 0.000 . 1 . . . . 103 ASN H . 18857 10 516 . 1 1 103 103 ASN HA H 1 4.693 0.002 . 1 . . . . 103 ASN HA . 18857 10 517 . 1 1 103 103 ASN C C 13 175.397 0.005 . 1 . . . . 103 ASN C . 18857 10 518 . 1 1 103 103 ASN CA C 13 53.394 0.013 . 1 . . . . 103 ASN CA . 18857 10 519 . 1 1 103 103 ASN N N 15 119.669 0.000 . 1 . . . . 103 ASN N . 18857 10 520 . 1 1 104 104 GLU H H 1 8.460 0.001 . 1 . . . . 104 GLU H . 18857 10 521 . 1 1 104 104 GLU HA H 1 4.337 0.000 . 1 . . . . 104 GLU HA . 18857 10 522 . 1 1 104 104 GLU C C 13 176.270 0.004 . 1 . . . . 104 GLU C . 18857 10 523 . 1 1 104 104 GLU CA C 13 56.173 0.000 . 1 . . . . 104 GLU CA . 18857 10 524 . 1 1 104 104 GLU N N 15 120.936 0.000 . 1 . . . . 104 GLU N . 18857 10 525 . 1 1 105 105 GLU H H 1 8.470 0.001 . 1 . . . . 105 GLU H . 18857 10 526 . 1 1 105 105 GLU C C 13 176.704 0.000 . 1 . . . . 105 GLU C . 18857 10 527 . 1 1 105 105 GLU CA C 13 56.324 0.000 . 1 . . . . 105 GLU CA . 18857 10 528 . 1 1 105 105 GLU N N 15 121.264 0.000 . 1 . . . . 105 GLU N . 18857 10 529 . 1 1 106 106 GLY H H 1 8.491 0.001 . 1 . . . . 106 GLY H . 18857 10 530 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 10 531 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 10 532 . 1 1 106 106 GLY C C 13 173.413 0.002 . 1 . . . . 106 GLY C . 18857 10 533 . 1 1 106 106 GLY CA C 13 44.993 0.000 . 1 . . . . 106 GLY CA . 18857 10 534 . 1 1 106 106 GLY N N 15 110.053 0.000 . 1 . . . . 106 GLY N . 18857 10 535 . 1 1 107 107 ALA H H 1 8.179 0.001 . 1 . . . . 107 ALA H . 18857 10 536 . 1 1 107 107 ALA N N 15 124.905 0.000 . 1 . . . . 107 ALA N . 18857 10 537 . 1 1 108 108 PRO HA H 1 4.419 0.003 . 1 . . . . 108 PRO HA . 18857 10 538 . 1 1 108 108 PRO C C 13 177.098 0.002 . 1 . . . . 108 PRO C . 18857 10 539 . 1 1 108 108 PRO CA C 13 63.157 0.032 . 1 . . . . 108 PRO CA . 18857 10 540 . 1 1 109 109 GLN H H 1 8.621 0.000 . 1 . . . . 109 GLN H . 18857 10 541 . 1 1 109 109 GLN HA H 1 4.283 0.000 . 1 . . . . 109 GLN HA . 18857 10 542 . 1 1 109 109 GLN C C 13 176.048 0.005 . 1 . . . . 109 GLN C . 18857 10 543 . 1 1 109 109 GLN CA C 13 55.752 0.000 . 1 . . . . 109 GLN CA . 18857 10 544 . 1 1 109 109 GLN N N 15 120.928 0.000 . 1 . . . . 109 GLN N . 18857 10 545 . 1 1 110 110 GLU H H 1 8.532 0.000 . 1 . . . . 110 GLU H . 18857 10 546 . 1 1 110 110 GLU HA H 1 4.336 0.000 . 1 . . . . 110 GLU HA . 18857 10 547 . 1 1 110 110 GLU C C 13 176.620 0.001 . 1 . . . . 110 GLU C . 18857 10 548 . 1 1 110 110 GLU CA C 13 56.198 0.000 . 1 . . . . 110 GLU CA . 18857 10 549 . 1 1 110 110 GLU N N 15 121.928 0.000 . 1 . . . . 110 GLU N . 18857 10 550 . 1 1 111 111 GLY H H 1 8.525 0.002 . 1 . . . . 111 GLY H . 18857 10 551 . 1 1 111 111 GLY HA2 H 1 3.941 0.000 . 1 . . . . 111 GLY HA2 . 18857 10 552 . 1 1 111 111 GLY HA3 H 1 3.941 0.000 . 1 . . . . 111 GLY HA3 . 18857 10 553 . 1 1 111 111 GLY C C 13 174.004 0.002 . 1 . . . . 111 GLY C . 18857 10 554 . 1 1 111 111 GLY CA C 13 45.319 0.000 . 1 . . . . 111 GLY CA . 18857 10 555 . 1 1 111 111 GLY N N 15 110.241 0.000 . 1 . . . . 111 GLY N . 18857 10 556 . 1 1 112 112 ILE H H 1 8.032 0.002 . 1 . . . . 112 ILE H . 18857 10 557 . 1 1 112 112 ILE HA H 1 4.163 0.001 . 1 . . . . 112 ILE HA . 18857 10 558 . 1 1 112 112 ILE C C 13 176.442 0.007 . 1 . . . . 112 ILE C . 18857 10 559 . 1 1 112 112 ILE CA C 13 61.205 0.010 . 1 . . . . 112 ILE CA . 18857 10 560 . 1 1 112 112 ILE N N 15 120.004 0.000 . 1 . . . . 112 ILE N . 18857 10 561 . 1 1 113 113 LEU H H 1 8.417 0.001 . 1 . . . . 113 LEU H . 18857 10 562 . 1 1 113 113 LEU HA H 1 4.358 0.001 . 1 . . . . 113 LEU HA . 18857 10 563 . 1 1 113 113 LEU C C 13 177.297 0.000 . 1 . . . . 113 LEU C . 18857 10 564 . 1 1 113 113 LEU CA C 13 55.224 0.015 . 1 . . . . 113 LEU CA . 18857 10 565 . 1 1 113 113 LEU N N 15 126.155 0.000 . 1 . . . . 113 LEU N . 18857 10 566 . 1 1 114 114 GLU H H 1 8.394 0.002 . 1 . . . . 114 GLU H . 18857 10 567 . 1 1 114 114 GLU HA H 1 4.316 0.000 . 1 . . . . 114 GLU HA . 18857 10 568 . 1 1 114 114 GLU C C 13 175.651 0.003 . 1 . . . . 114 GLU C . 18857 10 569 . 1 1 114 114 GLU CA C 13 55.920 0.000 . 1 . . . . 114 GLU CA . 18857 10 570 . 1 1 114 114 GLU N N 15 121.179 0.000 . 1 . . . . 114 GLU N . 18857 10 571 . 1 1 115 115 ASP H H 1 8.445 0.001 . 1 . . . . 115 ASP H . 18857 10 572 . 1 1 115 115 ASP HA H 1 4.647 0.000 . 1 . . . . 115 ASP HA . 18857 10 573 . 1 1 115 115 ASP C C 13 175.127 0.000 . 1 . . . . 115 ASP C . 18857 10 574 . 1 1 115 115 ASP CA C 13 53.407 0.022 . 1 . . . . 115 ASP CA . 18857 10 575 . 1 1 115 115 ASP N N 15 120.217 0.000 . 1 . . . . 115 ASP N . 18857 10 576 . 1 1 116 116 MET H H 1 8.267 0.001 . 1 . . . . 116 MET H . 18857 10 577 . 1 1 116 116 MET N N 15 121.855 0.000 . 1 . . . . 116 MET N . 18857 10 578 . 1 1 117 117 PRO HA H 1 4.448 0.003 . 1 . . . . 117 PRO HA . 18857 10 579 . 1 1 117 117 PRO C C 13 176.725 0.004 . 1 . . . . 117 PRO C . 18857 10 580 . 1 1 117 117 PRO CA C 13 62.906 0.032 . 1 . . . . 117 PRO CA . 18857 10 581 . 1 1 118 118 VAL H H 1 8.350 0.001 . 1 . . . . 118 VAL H . 18857 10 582 . 1 1 118 118 VAL HA H 1 4.033 0.000 . 1 . . . . 118 VAL HA . 18857 10 583 . 1 1 118 118 VAL C C 13 175.766 0.004 . 1 . . . . 118 VAL C . 18857 10 584 . 1 1 118 118 VAL CA C 13 62.192 0.000 . 1 . . . . 118 VAL CA . 18857 10 585 . 1 1 118 118 VAL N N 15 120.845 0.000 . 1 . . . . 118 VAL N . 18857 10 586 . 1 1 119 119 ASP H H 1 8.629 0.002 . 1 . . . . 119 ASP H . 18857 10 587 . 1 1 119 119 ASP N N 15 124.892 0.000 . 1 . . . . 119 ASP N . 18857 10 588 . 1 1 120 120 PRO HA H 1 4.346 0.001 . 1 . . . . 120 PRO HA . 18857 10 589 . 1 1 120 120 PRO C C 13 176.957 0.002 . 1 . . . . 120 PRO C . 18857 10 590 . 1 1 120 120 PRO CA C 13 63.657 0.041 . 1 . . . . 120 PRO CA . 18857 10 591 . 1 1 121 121 ASP H H 1 8.421 0.002 . 1 . . . . 121 ASP H . 18857 10 592 . 1 1 121 121 ASP HA H 1 4.662 0.031 . 1 . . . . 121 ASP HA . 18857 10 593 . 1 1 121 121 ASP C C 13 175.490 0.065 . 1 . . . . 121 ASP C . 18857 10 594 . 1 1 121 121 ASP CA C 13 53.803 0.019 . 1 . . . . 121 ASP CA . 18857 10 595 . 1 1 121 121 ASP N N 15 118.124 0.000 . 1 . . . . 121 ASP N . 18857 10 596 . 1 1 122 122 ASN H H 1 8.188 0.001 . 1 . . . . 122 ASN H . 18857 10 597 . 1 1 122 122 ASN HA H 1 4.685 0.000 . 1 . . . . 122 ASN HA . 18857 10 598 . 1 1 122 122 ASN C C 13 175.456 0.000 . 1 . . . . 122 ASN C . 18857 10 599 . 1 1 122 122 ASN CA C 13 53.410 0.019 . 1 . . . . 122 ASN CA . 18857 10 600 . 1 1 122 122 ASN N N 15 118.919 0.000 . 1 . . . . 122 ASN N . 18857 10 601 . 1 1 123 123 GLU H H 1 8.327 0.002 . 1 . . . . 123 GLU H . 18857 10 602 . 1 1 123 123 GLU HA H 1 4.267 0.000 . 1 . . . . 123 GLU HA . 18857 10 603 . 1 1 123 123 GLU C C 13 176.020 0.001 . 1 . . . . 123 GLU C . 18857 10 604 . 1 1 123 123 GLU CA C 13 56.274 0.000 . 1 . . . . 123 GLU CA . 18857 10 605 . 1 1 123 123 GLU N N 15 120.798 0.000 . 1 . . . . 123 GLU N . 18857 10 606 . 1 1 124 124 ALA H H 1 8.293 0.001 . 1 . . . . 124 ALA H . 18857 10 607 . 1 1 124 124 ALA HA H 1 4.230 0.000 . 1 . . . . 124 ALA HA . 18857 10 608 . 1 1 124 124 ALA C C 13 177.491 0.001 . 1 . . . . 124 ALA C . 18857 10 609 . 1 1 124 124 ALA CA C 13 52.772 0.000 . 1 . . . . 124 ALA CA . 18857 10 610 . 1 1 124 124 ALA N N 15 123.981 0.000 . 1 . . . . 124 ALA N . 18857 10 611 . 1 1 125 125 TYR H H 1 8.020 0.000 . 1 . . . . 125 TYR H . 18857 10 612 . 1 1 125 125 TYR HA H 1 4.511 0.002 . 1 . . . . 125 TYR HA . 18857 10 613 . 1 1 125 125 TYR C C 13 175.491 0.003 . 1 . . . . 125 TYR C . 18857 10 614 . 1 1 125 125 TYR CA C 13 57.835 0.024 . 1 . . . . 125 TYR CA . 18857 10 615 . 1 1 125 125 TYR N N 15 118.775 0.000 . 1 . . . . 125 TYR N . 18857 10 616 . 1 1 126 126 GLU H H 1 8.045 0.001 . 1 . . . . 126 GLU H . 18857 10 617 . 1 1 126 126 GLU HA H 1 4.303 0.006 . 1 . . . . 126 GLU HA . 18857 10 618 . 1 1 126 126 GLU C C 13 175.274 0.015 . 1 . . . . 126 GLU C . 18857 10 619 . 1 1 126 126 GLU CA C 13 55.190 0.011 . 1 . . . . 126 GLU CA . 18857 10 620 . 1 1 126 126 GLU N N 15 122.365 0.000 . 1 . . . . 126 GLU N . 18857 10 621 . 1 1 127 127 MET H H 1 8.366 0.001 . 1 . . . . 127 MET H . 18857 10 622 . 1 1 127 127 MET N N 15 122.998 0.000 . 1 . . . . 127 MET N . 18857 10 623 . 1 1 128 128 PRO HA H 1 4.364 0.009 . 1 . . . . 128 PRO HA . 18857 10 624 . 1 1 128 128 PRO C C 13 177.090 0.002 . 1 . . . . 128 PRO C . 18857 10 625 . 1 1 128 128 PRO CA C 13 63.407 0.037 . 1 . . . . 128 PRO CA . 18857 10 626 . 1 1 129 129 SER H H 1 8.446 0.001 . 1 . . . . 129 SER H . 18857 10 627 . 1 1 129 129 SER HA H 1 4.380 0.006 . 1 . . . . 129 SER HA . 18857 10 628 . 1 1 129 129 SER C C 13 174.958 0.006 . 1 . . . . 129 SER C . 18857 10 629 . 1 1 129 129 SER CA C 13 58.501 0.015 . 1 . . . . 129 SER CA . 18857 10 630 . 1 1 129 129 SER N N 15 115.684 0.000 . 1 . . . . 129 SER N . 18857 10 631 . 1 1 130 130 GLU H H 1 8.478 0.000 . 1 . . . . 130 GLU H . 18857 10 632 . 1 1 130 130 GLU HA H 1 4.357 0.000 . 1 . . . . 130 GLU HA . 18857 10 633 . 1 1 130 130 GLU C C 13 176.240 0.002 . 1 . . . . 130 GLU C . 18857 10 634 . 1 1 130 130 GLU CA C 13 56.075 0.000 . 1 . . . . 130 GLU CA . 18857 10 635 . 1 1 130 130 GLU N N 15 122.238 0.000 . 1 . . . . 130 GLU N . 18857 10 636 . 1 1 131 131 GLU H H 1 8.383 0.002 . 1 . . . . 131 GLU H . 18857 10 637 . 1 1 131 131 GLU HA H 1 4.285 0.000 . 1 . . . . 131 GLU HA . 18857 10 638 . 1 1 131 131 GLU C C 13 176.641 0.001 . 1 . . . . 131 GLU C . 18857 10 639 . 1 1 131 131 GLU CA C 13 56.407 0.000 . 1 . . . . 131 GLU CA . 18857 10 640 . 1 1 131 131 GLU N N 15 120.964 0.000 . 1 . . . . 131 GLU N . 18857 10 641 . 1 1 132 132 GLY H H 1 8.441 0.001 . 1 . . . . 132 GLY H . 18857 10 642 . 1 1 132 132 GLY HA2 H 1 3.880 0.000 . 1 . . . . 132 GLY HA2 . 18857 10 643 . 1 1 132 132 GLY HA3 H 1 3.880 0.000 . 1 . . . . 132 GLY HA3 . 18857 10 644 . 1 1 132 132 GLY C C 13 173.990 0.001 . 1 . . . . 132 GLY C . 18857 10 645 . 1 1 132 132 GLY CA C 13 45.223 0.000 . 1 . . . . 132 GLY CA . 18857 10 646 . 1 1 132 132 GLY N N 15 109.914 0.000 . 1 . . . . 132 GLY N . 18857 10 647 . 1 1 133 133 TYR H H 1 8.091 0.002 . 1 . . . . 133 TYR H . 18857 10 648 . 1 1 133 133 TYR HA H 1 4.505 0.001 . 1 . . . . 133 TYR HA . 18857 10 649 . 1 1 133 133 TYR C C 13 175.875 0.001 . 1 . . . . 133 TYR C . 18857 10 650 . 1 1 133 133 TYR CA C 13 58.191 0.023 . 1 . . . . 133 TYR CA . 18857 10 651 . 1 1 133 133 TYR N N 15 120.239 0.000 . 1 . . . . 133 TYR N . 18857 10 652 . 1 1 134 134 GLN H H 1 8.319 0.001 . 1 . . . . 134 GLN H . 18857 10 653 . 1 1 134 134 GLN HA H 1 4.213 0.003 . 1 . . . . 134 GLN HA . 18857 10 654 . 1 1 134 134 GLN C C 13 175.044 0.003 . 1 . . . . 134 GLN C . 18857 10 655 . 1 1 134 134 GLN CA C 13 55.588 0.027 . 1 . . . . 134 GLN CA . 18857 10 656 . 1 1 134 134 GLN N N 15 122.288 0.000 . 1 . . . . 134 GLN N . 18857 10 657 . 1 1 135 135 ASP H H 1 8.337 0.001 . 1 . . . . 135 ASP H . 18857 10 658 . 1 1 135 135 ASP HA H 1 4.585 0.002 . 1 . . . . 135 ASP HA . 18857 10 659 . 1 1 135 135 ASP C C 13 174.963 0.007 . 1 . . . . 135 ASP C . 18857 10 660 . 1 1 135 135 ASP CA C 13 53.394 0.023 . 1 . . . . 135 ASP CA . 18857 10 661 . 1 1 135 135 ASP N N 15 120.507 0.000 . 1 . . . . 135 ASP N . 18857 10 662 . 1 1 136 136 TYR H H 1 8.160 0.001 . 1 . . . . 136 TYR H . 18857 10 663 . 1 1 136 136 TYR HA H 1 4.542 0.000 . 1 . . . . 136 TYR HA . 18857 10 664 . 1 1 136 136 TYR C C 13 175.149 0.005 . 1 . . . . 136 TYR C . 18857 10 665 . 1 1 136 136 TYR CA C 13 57.866 0.035 . 1 . . . . 136 TYR CA . 18857 10 666 . 1 1 136 136 TYR N N 15 121.140 0.000 . 1 . . . . 136 TYR N . 18857 10 667 . 1 1 137 137 GLU H H 1 8.159 0.001 . 1 . . . . 137 GLU H . 18857 10 668 . 1 1 137 137 GLU N N 15 124.386 0.000 . 1 . . . . 137 GLU N . 18857 10 669 . 1 1 138 138 PRO HA H 1 4.335 0.003 . 1 . . . . 138 PRO HA . 18857 10 670 . 1 1 138 138 PRO C C 13 176.813 0.003 . 1 . . . . 138 PRO C . 18857 10 671 . 1 1 138 138 PRO CA C 13 62.910 0.029 . 1 . . . . 138 PRO CA . 18857 10 672 . 1 1 139 139 GLU H H 1 8.512 0.000 . 1 . . . . 139 GLU H . 18857 10 673 . 1 1 139 139 GLU HA H 1 4.288 0.000 . 1 . . . . 139 GLU HA . 18857 10 674 . 1 1 139 139 GLU C C 13 175.295 0.002 . 1 . . . . 139 GLU C . 18857 10 675 . 1 1 139 139 GLU CA C 13 55.813 0.000 . 1 . . . . 139 GLU CA . 18857 10 676 . 1 1 139 139 GLU N N 15 121.040 0.000 . 1 . . . . 139 GLU N . 18857 10 677 . 1 1 140 140 ALA H H 1 8.222 0.001 . 1 . . . . 140 ALA H . 18857 10 678 . 1 1 140 140 ALA HA H 1 4.170 0.005 . 1 . . . . 140 ALA HA . 18857 10 679 . 1 1 140 140 ALA C C 13 181.549 0.000 . 1 . . . . 140 ALA C . 18857 10 680 . 1 1 140 140 ALA CA C 13 53.117 0.000 . 1 . . . . 140 ALA CA . 18857 10 681 . 1 1 140 140 ALA N N 15 129.867 0.000 . 1 . . . . 140 ALA N . 18857 10 stop_ save_ save_assigned_chem_shif_list_11 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_11 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 11 _Assigned_chem_shift_list.Sample_condition_list_ID 11 _Assigned_chem_shift_list.Sample_condition_list_label $pH_4.21 _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 51 '2D 1H-15N HSQC' . . . 18857 11 52 '2D 1H-13C HSQC' . . . 18857 11 53 '2D HA(CA)CO' . . . 18857 11 54 '2D H(NCO)CA' . . . 18857 11 55 '2D H(N)CO' . . . 18857 11 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.127 0.003 . 1 . . . . 1 MET HA . 18857 11 2 . 1 1 1 1 MET C C 13 171.863 0.003 . 1 . . . . 1 MET C . 18857 11 3 . 1 1 1 1 MET CA C 13 54.945 0.023 . 1 . . . . 1 MET CA . 18857 11 4 . 1 1 2 2 ASP H H 1 8.868 0.000 . 1 . . . . 2 ASP H . 18857 11 5 . 1 1 2 2 ASP HA H 1 4.722 0.000 . 1 . . . . 2 ASP HA . 18857 11 6 . 1 1 2 2 ASP C C 13 175.674 0.000 . 1 . . . . 2 ASP C . 18857 11 7 . 1 1 2 2 ASP CA C 13 54.005 0.028 . 1 . . . . 2 ASP CA . 18857 11 8 . 1 1 2 2 ASP N N 15 124.698 0.000 . 1 . . . . 2 ASP N . 18857 11 9 . 1 1 3 3 VAL H H 1 8.361 0.001 . 1 . . . . 3 VAL H . 18857 11 10 . 1 1 3 3 VAL HA H 1 4.025 0.000 . 1 . . . . 3 VAL HA . 18857 11 11 . 1 1 3 3 VAL C C 13 175.916 0.004 . 1 . . . . 3 VAL C . 18857 11 12 . 1 1 3 3 VAL CA C 13 62.535 0.000 . 1 . . . . 3 VAL CA . 18857 11 13 . 1 1 3 3 VAL N N 15 120.852 0.000 . 1 . . . . 3 VAL N . 18857 11 14 . 1 1 4 4 PHE H H 1 8.432 0.002 . 1 . . . . 4 PHE H . 18857 11 15 . 1 1 4 4 PHE HA H 1 4.601 0.003 . 1 . . . . 4 PHE HA . 18857 11 16 . 1 1 4 4 PHE C C 13 175.834 0.010 . 1 . . . . 4 PHE C . 18857 11 17 . 1 1 4 4 PHE CA C 13 57.913 0.047 . 1 . . . . 4 PHE CA . 18857 11 18 . 1 1 4 4 PHE N N 15 123.911 0.000 . 1 . . . . 4 PHE N . 18857 11 19 . 1 1 5 5 MET H H 1 8.294 0.001 . 1 . . . . 5 MET H . 18857 11 20 . 1 1 5 5 MET HA H 1 4.395 0.002 . 1 . . . . 5 MET HA . 18857 11 21 . 1 1 5 5 MET C C 13 175.934 0.007 . 1 . . . . 5 MET C . 18857 11 22 . 1 1 5 5 MET CA C 13 55.219 0.050 . 1 . . . . 5 MET CA . 18857 11 23 . 1 1 5 5 MET N N 15 122.689 0.000 . 1 . . . . 5 MET N . 18857 11 24 . 1 1 6 6 LYS H H 1 8.357 0.001 . 1 . . . . 6 LYS H . 18857 11 25 . 1 1 6 6 LYS HA H 1 4.194 0.004 . 1 . . . . 6 LYS HA . 18857 11 26 . 1 1 6 6 LYS C C 13 177.173 0.008 . 1 . . . . 6 LYS C . 18857 11 27 . 1 1 6 6 LYS CA C 13 56.895 0.017 . 1 . . . . 6 LYS CA . 18857 11 28 . 1 1 6 6 LYS N N 15 122.978 0.000 . 1 . . . . 6 LYS N . 18857 11 29 . 1 1 7 7 GLY H H 1 8.491 0.000 . 1 . . . . 7 GLY H . 18857 11 30 . 1 1 7 7 GLY HA2 H 1 3.936 0.000 . 1 . . . . 7 GLY HA2 . 18857 11 31 . 1 1 7 7 GLY HA3 H 1 3.936 0.000 . 1 . . . . 7 GLY HA3 . 18857 11 32 . 1 1 7 7 GLY C C 13 174.191 0.002 . 1 . . . . 7 GLY C . 18857 11 33 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 11 34 . 1 1 7 7 GLY N N 15 110.065 0.000 . 1 . . . . 7 GLY N . 18857 11 35 . 1 1 8 8 LEU H H 1 8.139 0.001 . 1 . . . . 8 LEU H . 18857 11 36 . 1 1 8 8 LEU HA H 1 4.380 0.001 . 1 . . . . 8 LEU HA . 18857 11 37 . 1 1 8 8 LEU C C 13 177.710 0.002 . 1 . . . . 8 LEU C . 18857 11 38 . 1 1 8 8 LEU CA C 13 55.148 0.014 . 1 . . . . 8 LEU CA . 18857 11 39 . 1 1 8 8 LEU N N 15 121.698 0.000 . 1 . . . . 8 LEU N . 18857 11 40 . 1 1 9 9 SER H H 1 8.400 0.002 . 1 . . . . 9 SER H . 18857 11 41 . 1 1 9 9 SER HA H 1 4.405 0.004 . 1 . . . . 9 SER HA . 18857 11 42 . 1 1 9 9 SER C C 13 174.651 0.000 . 1 . . . . 9 SER C . 18857 11 43 . 1 1 9 9 SER CA C 13 58.370 0.034 . 1 . . . . 9 SER CA . 18857 11 44 . 1 1 9 9 SER N N 15 116.953 0.000 . 1 . . . . 9 SER N . 18857 11 45 . 1 1 10 10 LYS H H 1 8.465 0.002 . 1 . . . . 10 LYS H . 18857 11 46 . 1 1 10 10 LYS HA H 1 4.365 0.000 . 1 . . . . 10 LYS HA . 18857 11 47 . 1 1 10 10 LYS C C 13 176.745 0.001 . 1 . . . . 10 LYS C . 18857 11 48 . 1 1 10 10 LYS CA C 13 56.473 0.000 . 1 . . . . 10 LYS CA . 18857 11 49 . 1 1 10 10 LYS N N 15 123.853 0.000 . 1 . . . . 10 LYS N . 18857 11 50 . 1 1 11 11 ALA H H 1 8.369 0.001 . 1 . . . . 11 ALA H . 18857 11 51 . 1 1 11 11 ALA HA H 1 4.242 0.000 . 1 . . . . 11 ALA HA . 18857 11 52 . 1 1 11 11 ALA C C 13 178.026 0.000 . 1 . . . . 11 ALA C . 18857 11 53 . 1 1 11 11 ALA CA C 13 52.810 0.000 . 1 . . . . 11 ALA CA . 18857 11 54 . 1 1 11 11 ALA N N 15 125.346 0.000 . 1 . . . . 11 ALA N . 18857 11 55 . 1 1 12 12 LYS H H 1 8.412 0.002 . 1 . . . . 12 LYS H . 18857 11 56 . 1 1 12 12 LYS HA H 1 4.255 0.000 . 1 . . . . 12 LYS HA . 18857 11 57 . 1 1 12 12 LYS C C 13 176.792 0.009 . 1 . . . . 12 LYS C . 18857 11 58 . 1 1 12 12 LYS CA C 13 56.463 0.000 . 1 . . . . 12 LYS CA . 18857 11 59 . 1 1 12 12 LYS N N 15 121.057 0.000 . 1 . . . . 12 LYS N . 18857 11 60 . 1 1 13 13 GLU H H 1 8.486 0.007 . 1 . . . . 13 GLU H . 18857 11 61 . 1 1 13 13 GLU C C 13 176.956 0.000 . 1 . . . . 13 GLU C . 18857 11 62 . 1 1 13 13 GLU CA C 13 56.422 0.000 . 1 . . . . 13 GLU CA . 18857 11 63 . 1 1 13 13 GLU N N 15 122.078 0.000 . 1 . . . . 13 GLU N . 18857 11 64 . 1 1 14 14 GLY H H 1 8.531 0.004 . 1 . . . . 14 GLY H . 18857 11 65 . 1 1 14 14 GLY C C 13 174.078 0.000 . 1 . . . . 14 GLY C . 18857 11 66 . 1 1 14 14 GLY CA C 13 45.256 0.000 . 1 . . . . 14 GLY CA . 18857 11 67 . 1 1 14 14 GLY N N 15 110.279 0.000 . 1 . . . . 14 GLY N . 18857 11 68 . 1 1 15 15 VAL H H 1 8.064 0.002 . 1 . . . . 15 VAL H . 18857 11 69 . 1 1 15 15 VAL HA H 1 4.076 0.000 . 1 . . . . 15 VAL HA . 18857 11 70 . 1 1 15 15 VAL C C 13 176.620 0.002 . 1 . . . . 15 VAL C . 18857 11 71 . 1 1 15 15 VAL CA C 13 62.719 0.000 . 1 . . . . 15 VAL CA . 18857 11 72 . 1 1 15 15 VAL N N 15 120.378 0.000 . 1 . . . . 15 VAL N . 18857 11 73 . 1 1 16 16 VAL H H 1 8.370 0.003 . 1 . . . . 16 VAL H . 18857 11 74 . 1 1 16 16 VAL C C 13 176.152 0.000 . 1 . . . . 16 VAL C . 18857 11 75 . 1 1 16 16 VAL CA C 13 62.603 0.000 . 1 . . . . 16 VAL CA . 18857 11 76 . 1 1 16 16 VAL N N 15 125.475 0.000 . 1 . . . . 16 VAL N . 18857 11 77 . 1 1 17 17 ALA H H 1 8.522 0.002 . 1 . . . . 17 ALA H . 18857 11 78 . 1 1 17 17 ALA HA H 1 4.255 0.000 . 1 . . . . 17 ALA HA . 18857 11 79 . 1 1 17 17 ALA C C 13 177.856 0.002 . 1 . . . . 17 ALA C . 18857 11 80 . 1 1 17 17 ALA CA C 13 52.714 0.000 . 1 . . . . 17 ALA CA . 18857 11 81 . 1 1 17 17 ALA N N 15 128.503 0.000 . 1 . . . . 17 ALA N . 18857 11 82 . 1 1 18 18 ALA H H 1 8.384 0.000 . 1 . . . . 18 ALA H . 18857 11 83 . 1 1 18 18 ALA HA H 1 4.222 0.000 . 1 . . . . 18 ALA HA . 18857 11 84 . 1 1 18 18 ALA C C 13 178.026 0.005 . 1 . . . . 18 ALA C . 18857 11 85 . 1 1 18 18 ALA CA C 13 52.784 0.000 . 1 . . . . 18 ALA CA . 18857 11 86 . 1 1 18 18 ALA N N 15 123.679 0.000 . 1 . . . . 18 ALA N . 18857 11 87 . 1 1 19 19 ALA H H 1 8.338 0.000 . 1 . . . . 19 ALA H . 18857 11 88 . 1 1 19 19 ALA HA H 1 4.264 0.000 . 1 . . . . 19 ALA HA . 18857 11 89 . 1 1 19 19 ALA C C 13 178.298 0.003 . 1 . . . . 19 ALA C . 18857 11 90 . 1 1 19 19 ALA CA C 13 52.800 0.000 . 1 . . . . 19 ALA CA . 18857 11 91 . 1 1 19 19 ALA N N 15 123.133 0.000 . 1 . . . . 19 ALA N . 18857 11 92 . 1 1 20 20 GLU H H 1 8.367 0.001 . 1 . . . . 20 GLU H . 18857 11 93 . 1 1 20 20 GLU C C 13 176.830 0.000 . 1 . . . . 20 GLU C . 18857 11 94 . 1 1 20 20 GLU CA C 13 56.534 0.000 . 1 . . . . 20 GLU CA . 18857 11 95 . 1 1 20 20 GLU N N 15 120.034 0.000 . 1 . . . . 20 GLU N . 18857 11 96 . 1 1 21 21 LYS H H 1 8.407 0.003 . 1 . . . . 21 LYS H . 18857 11 97 . 1 1 21 21 LYS HA H 1 4.332 0.000 . 1 . . . . 21 LYS HA . 18857 11 98 . 1 1 21 21 LYS C C 13 177.204 0.019 . 1 . . . . 21 LYS C . 18857 11 99 . 1 1 21 21 LYS CA C 13 56.787 0.000 . 1 . . . . 21 LYS CA . 18857 11 100 . 1 1 21 21 LYS N N 15 122.509 0.000 . 1 . . . . 21 LYS N . 18857 11 101 . 1 1 22 22 THR H H 1 8.215 0.001 . 1 . . . . 22 THR H . 18857 11 102 . 1 1 22 22 THR HA H 1 4.282 0.000 . 1 . . . . 22 THR HA . 18857 11 103 . 1 1 22 22 THR C C 13 174.746 0.001 . 1 . . . . 22 THR C . 18857 11 104 . 1 1 22 22 THR CA C 13 62.222 0.000 . 1 . . . . 22 THR CA . 18857 11 105 . 1 1 22 22 THR N N 15 115.564 0.000 . 1 . . . . 22 THR N . 18857 11 106 . 1 1 23 23 LYS H H 1 8.440 0.000 . 1 . . . . 23 LYS H . 18857 11 107 . 1 1 23 23 LYS HA H 1 4.290 0.000 . 1 . . . . 23 LYS HA . 18857 11 108 . 1 1 23 23 LYS C C 13 176.770 0.003 . 1 . . . . 23 LYS C . 18857 11 109 . 1 1 23 23 LYS CA C 13 56.804 0.000 . 1 . . . . 23 LYS CA . 18857 11 110 . 1 1 23 23 LYS N N 15 123.897 0.000 . 1 . . . . 23 LYS N . 18857 11 111 . 1 1 24 24 GLN H H 1 8.504 0.001 . 1 . . . . 24 GLN H . 18857 11 112 . 1 1 24 24 GLN HA H 1 4.300 0.000 . 1 . . . . 24 GLN HA . 18857 11 113 . 1 1 24 24 GLN C C 13 176.667 0.001 . 1 . . . . 24 GLN C . 18857 11 114 . 1 1 24 24 GLN CA C 13 56.274 0.000 . 1 . . . . 24 GLN CA . 18857 11 115 . 1 1 24 24 GLN N N 15 121.927 0.000 . 1 . . . . 24 GLN N . 18857 11 116 . 1 1 25 25 GLY H H 1 8.539 0.002 . 1 . . . . 25 GLY H . 18857 11 117 . 1 1 25 25 GLY HA2 H 1 3.984 0.000 . 1 . . . . 25 GLY HA2 . 18857 11 118 . 1 1 25 25 GLY HA3 H 1 3.984 0.000 . 1 . . . . 25 GLY HA3 . 18857 11 119 . 1 1 25 25 GLY C C 13 174.325 0.006 . 1 . . . . 25 GLY C . 18857 11 120 . 1 1 25 25 GLY CA C 13 45.337 0.000 . 1 . . . . 25 GLY CA . 18857 11 121 . 1 1 25 25 GLY N N 15 110.658 0.000 . 1 . . . . 25 GLY N . 18857 11 122 . 1 1 26 26 VAL H H 1 8.095 0.002 . 1 . . . . 26 VAL H . 18857 11 123 . 1 1 26 26 VAL HA H 1 4.063 0.000 . 1 . . . . 26 VAL HA . 18857 11 124 . 1 1 26 26 VAL C C 13 176.450 0.004 . 1 . . . . 26 VAL C . 18857 11 125 . 1 1 26 26 VAL CA C 13 62.592 0.000 . 1 . . . . 26 VAL CA . 18857 11 126 . 1 1 26 26 VAL N N 15 120.031 0.000 . 1 . . . . 26 VAL N . 18857 11 127 . 1 1 27 27 ALA H H 1 8.494 0.001 . 1 . . . . 27 ALA H . 18857 11 128 . 1 1 27 27 ALA HA H 1 4.282 0.000 . 1 . . . . 27 ALA HA . 18857 11 129 . 1 1 27 27 ALA C C 13 178.201 0.005 . 1 . . . . 27 ALA C . 18857 11 130 . 1 1 27 27 ALA CA C 13 52.853 0.000 . 1 . . . . 27 ALA CA . 18857 11 131 . 1 1 27 27 ALA N N 15 127.514 0.000 . 1 . . . . 27 ALA N . 18857 11 132 . 1 1 28 28 GLU H H 1 8.446 0.000 . 1 . . . . 28 GLU H . 18857 11 133 . 1 1 28 28 GLU HA H 1 4.235 0.000 . 1 . . . . 28 GLU HA . 18857 11 134 . 1 1 28 28 GLU C C 13 176.545 0.003 . 1 . . . . 28 GLU C . 18857 11 135 . 1 1 28 28 GLU CA C 13 56.405 0.000 . 1 . . . . 28 GLU CA . 18857 11 136 . 1 1 28 28 GLU N N 15 120.465 0.000 . 1 . . . . 28 GLU N . 18857 11 137 . 1 1 29 29 ALA H H 1 8.379 0.000 . 1 . . . . 29 ALA H . 18857 11 138 . 1 1 29 29 ALA HA H 1 4.255 0.000 . 1 . . . . 29 ALA HA . 18857 11 139 . 1 1 29 29 ALA C C 13 177.796 0.001 . 1 . . . . 29 ALA C . 18857 11 140 . 1 1 29 29 ALA CA C 13 52.734 0.000 . 1 . . . . 29 ALA CA . 18857 11 141 . 1 1 29 29 ALA N N 15 125.203 0.000 . 1 . . . . 29 ALA N . 18857 11 142 . 1 1 30 30 ALA H H 1 8.327 0.002 . 1 . . . . 30 ALA H . 18857 11 143 . 1 1 30 30 ALA HA H 1 4.285 0.000 . 1 . . . . 30 ALA HA . 18857 11 144 . 1 1 30 30 ALA C C 13 178.558 0.000 . 1 . . . . 30 ALA C . 18857 11 145 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 11 146 . 1 1 30 30 ALA N N 15 123.275 0.000 . 1 . . . . 30 ALA N . 18857 11 147 . 1 1 31 31 GLY H H 1 8.395 0.002 . 1 . . . . 31 GLY H . 18857 11 148 . 1 1 31 31 GLY HA2 H 1 3.917 0.000 . 1 . . . . 31 GLY HA2 . 18857 11 149 . 1 1 31 31 GLY HA3 H 1 3.917 0.000 . 1 . . . . 31 GLY HA3 . 18857 11 150 . 1 1 31 31 GLY C C 13 174.275 0.001 . 1 . . . . 31 GLY C . 18857 11 151 . 1 1 31 31 GLY CA C 13 45.356 0.000 . 1 . . . . 31 GLY CA . 18857 11 152 . 1 1 31 31 GLY N N 15 107.930 0.000 . 1 . . . . 31 GLY N . 18857 11 153 . 1 1 32 32 LYS H H 1 8.195 0.000 . 1 . . . . 32 LYS H . 18857 11 154 . 1 1 32 32 LYS HA H 1 4.410 0.001 . 1 . . . . 32 LYS HA . 18857 11 155 . 1 1 32 32 LYS C C 13 177.097 0.003 . 1 . . . . 32 LYS C . 18857 11 156 . 1 1 32 32 LYS CA C 13 56.282 0.001 . 1 . . . . 32 LYS CA . 18857 11 157 . 1 1 32 32 LYS N N 15 120.799 0.000 . 1 . . . . 32 LYS N . 18857 11 158 . 1 1 33 33 THR H H 1 8.291 0.001 . 1 . . . . 33 THR H . 18857 11 159 . 1 1 33 33 THR HA H 1 4.324 0.000 . 1 . . . . 33 THR HA . 18857 11 160 . 1 1 33 33 THR C C 13 174.683 0.006 . 1 . . . . 33 THR C . 18857 11 161 . 1 1 33 33 THR CA C 13 62.012 0.000 . 1 . . . . 33 THR CA . 18857 11 162 . 1 1 33 33 THR N N 15 115.766 0.000 . 1 . . . . 33 THR N . 18857 11 163 . 1 1 34 34 LYS H H 1 8.542 0.001 . 1 . . . . 34 LYS H . 18857 11 164 . 1 1 34 34 LYS C C 13 176.556 0.000 . 1 . . . . 34 LYS C . 18857 11 165 . 1 1 34 34 LYS CA C 13 56.498 0.000 . 1 . . . . 34 LYS CA . 18857 11 166 . 1 1 34 34 LYS N N 15 124.062 0.000 . 1 . . . . 34 LYS N . 18857 11 167 . 1 1 35 35 GLU H H 1 8.496 0.000 . 1 . . . . 35 GLU H . 18857 11 168 . 1 1 35 35 GLU HA H 1 4.337 0.000 . 1 . . . . 35 GLU HA . 18857 11 169 . 1 1 35 35 GLU C C 13 176.825 0.000 . 1 . . . . 35 GLU C . 18857 11 170 . 1 1 35 35 GLU CA C 13 56.357 0.000 . 1 . . . . 35 GLU CA . 18857 11 171 . 1 1 35 35 GLU N N 15 121.993 0.000 . 1 . . . . 35 GLU N . 18857 11 172 . 1 1 36 36 GLY H H 1 8.515 0.002 . 1 . . . . 36 GLY H . 18857 11 173 . 1 1 36 36 GLY HA2 H 1 3.956 0.000 . 1 . . . . 36 GLY HA2 . 18857 11 174 . 1 1 36 36 GLY HA3 H 1 3.956 0.000 . 1 . . . . 36 GLY HA3 . 18857 11 175 . 1 1 36 36 GLY C C 13 174.014 0.001 . 1 . . . . 36 GLY C . 18857 11 176 . 1 1 36 36 GLY CA C 13 45.218 0.000 . 1 . . . . 36 GLY CA . 18857 11 177 . 1 1 36 36 GLY N N 15 110.288 0.000 . 1 . . . . 36 GLY N . 18857 11 178 . 1 1 37 37 VAL H H 1 8.018 0.001 . 1 . . . . 37 VAL H . 18857 11 179 . 1 1 37 37 VAL HA H 1 4.054 0.000 . 1 . . . . 37 VAL HA . 18857 11 180 . 1 1 37 37 VAL C C 13 176.015 0.003 . 1 . . . . 37 VAL C . 18857 11 181 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 11 182 . 1 1 37 37 VAL N N 15 119.726 0.000 . 1 . . . . 37 VAL N . 18857 11 183 . 1 1 38 38 LEU H H 1 8.364 0.001 . 1 . . . . 38 LEU H . 18857 11 184 . 1 1 38 38 LEU HA H 1 4.342 0.002 . 1 . . . . 38 LEU HA . 18857 11 185 . 1 1 38 38 LEU C C 13 176.613 0.002 . 1 . . . . 38 LEU C . 18857 11 186 . 1 1 38 38 LEU CA C 13 54.935 0.010 . 1 . . . . 38 LEU CA . 18857 11 187 . 1 1 38 38 LEU N N 15 126.020 0.000 . 1 . . . . 38 LEU N . 18857 11 188 . 1 1 39 39 TYR H H 1 8.358 0.001 . 1 . . . . 39 TYR H . 18857 11 189 . 1 1 39 39 TYR HA H 1 4.570 0.001 . 1 . . . . 39 TYR HA . 18857 11 190 . 1 1 39 39 TYR C C 13 175.628 0.001 . 1 . . . . 39 TYR C . 18857 11 191 . 1 1 39 39 TYR CA C 13 57.947 0.038 . 1 . . . . 39 TYR CA . 18857 11 192 . 1 1 39 39 TYR N N 15 122.752 0.000 . 1 . . . . 39 TYR N . 18857 11 193 . 1 1 40 40 VAL H H 1 8.152 0.001 . 1 . . . . 40 VAL H . 18857 11 194 . 1 1 40 40 VAL HA H 1 4.051 0.000 . 1 . . . . 40 VAL HA . 18857 11 195 . 1 1 40 40 VAL C C 13 176.157 0.010 . 1 . . . . 40 VAL C . 18857 11 196 . 1 1 40 40 VAL CA C 13 62.199 0.000 . 1 . . . . 40 VAL CA . 18857 11 197 . 1 1 40 40 VAL N N 15 123.738 0.000 . 1 . . . . 40 VAL N . 18857 11 198 . 1 1 41 41 GLY H H 1 8.098 0.003 . 1 . . . . 41 GLY H . 18857 11 199 . 1 1 41 41 GLY HA2 H 1 3.929 0.000 . 1 . . . . 41 GLY HA2 . 18857 11 200 . 1 1 41 41 GLY HA3 H 1 3.929 0.000 . 1 . . . . 41 GLY HA3 . 18857 11 201 . 1 1 41 41 GLY C C 13 173.986 0.002 . 1 . . . . 41 GLY C . 18857 11 202 . 1 1 41 41 GLY CA C 13 45.152 0.000 . 1 . . . . 41 GLY CA . 18857 11 203 . 1 1 41 41 GLY N N 15 112.293 0.000 . 1 . . . . 41 GLY N . 18857 11 204 . 1 1 42 42 SER H H 1 8.325 0.001 . 1 . . . . 42 SER H . 18857 11 205 . 1 1 42 42 SER HA H 1 4.436 0.005 . 1 . . . . 42 SER HA . 18857 11 206 . 1 1 42 42 SER C C 13 174.869 0.015 . 1 . . . . 42 SER C . 18857 11 207 . 1 1 42 42 SER CA C 13 58.357 0.028 . 1 . . . . 42 SER CA . 18857 11 208 . 1 1 42 42 SER N N 15 115.687 0.000 . 1 . . . . 42 SER N . 18857 11 209 . 1 1 43 43 LYS H H 1 8.571 0.001 . 1 . . . . 43 LYS H . 18857 11 210 . 1 1 43 43 LYS HA H 1 4.406 0.001 . 1 . . . . 43 LYS HA . 18857 11 211 . 1 1 43 43 LYS C C 13 176.961 0.006 . 1 . . . . 43 LYS C . 18857 11 212 . 1 1 43 43 LYS CA C 13 56.475 0.023 . 1 . . . . 43 LYS CA . 18857 11 213 . 1 1 43 43 LYS N N 15 123.625 0.000 . 1 . . . . 43 LYS N . 18857 11 214 . 1 1 44 44 THR H H 1 8.233 0.000 . 1 . . . . 44 THR H . 18857 11 215 . 1 1 44 44 THR HA H 1 4.303 0.000 . 1 . . . . 44 THR HA . 18857 11 216 . 1 1 44 44 THR C C 13 174.596 0.001 . 1 . . . . 44 THR C . 18857 11 217 . 1 1 44 44 THR CA C 13 62.038 0.000 . 1 . . . . 44 THR CA . 18857 11 218 . 1 1 44 44 THR N N 15 115.683 0.000 . 1 . . . . 44 THR N . 18857 11 219 . 1 1 45 45 LYS H H 1 8.500 0.000 . 1 . . . . 45 LYS H . 18857 11 220 . 1 1 45 45 LYS HA H 1 4.296 0.000 . 1 . . . . 45 LYS HA . 18857 11 221 . 1 1 45 45 LYS C C 13 176.553 0.002 . 1 . . . . 45 LYS C . 18857 11 222 . 1 1 45 45 LYS CA C 13 56.462 0.000 . 1 . . . . 45 LYS CA . 18857 11 223 . 1 1 45 45 LYS N N 15 124.074 0.000 . 1 . . . . 45 LYS N . 18857 11 224 . 1 1 46 46 GLU H H 1 8.507 0.005 . 1 . . . . 46 GLU H . 18857 11 225 . 1 1 46 46 GLU HA H 1 4.336 0.000 . 1 . . . . 46 GLU HA . 18857 11 226 . 1 1 46 46 GLU C C 13 176.825 0.002 . 1 . . . . 46 GLU C . 18857 11 227 . 1 1 46 46 GLU CA C 13 56.357 0.000 . 1 . . . . 46 GLU CA . 18857 11 228 . 1 1 46 46 GLU N N 15 122.223 0.000 . 1 . . . . 46 GLU N . 18857 11 229 . 1 1 47 47 GLY H H 1 8.515 0.002 . 1 . . . . 47 GLY H . 18857 11 230 . 1 1 47 47 GLY HA2 H 1 3.911 0.000 . 1 . . . . 47 GLY HA2 . 18857 11 231 . 1 1 47 47 GLY HA3 H 1 3.911 0.000 . 1 . . . . 47 GLY HA3 . 18857 11 232 . 1 1 47 47 GLY C C 13 173.868 0.004 . 1 . . . . 47 GLY C . 18857 11 233 . 1 1 47 47 GLY CA C 13 45.186 0.000 . 1 . . . . 47 GLY CA . 18857 11 234 . 1 1 47 47 GLY N N 15 110.274 0.000 . 1 . . . . 47 GLY N . 18857 11 235 . 1 1 48 48 VAL H H 1 8.031 0.001 . 1 . . . . 48 VAL H . 18857 11 236 . 1 1 48 48 VAL HA H 1 4.088 0.000 . 1 . . . . 48 VAL HA . 18857 11 237 . 1 1 48 48 VAL C C 13 176.180 0.003 . 1 . . . . 48 VAL C . 18857 11 238 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 11 239 . 1 1 48 48 VAL N N 15 120.011 0.000 . 1 . . . . 48 VAL N . 18857 11 240 . 1 1 49 49 VAL H H 1 8.382 0.002 . 1 . . . . 49 VAL H . 18857 11 241 . 1 1 49 49 VAL HA H 1 4.058 0.000 . 1 . . . . 49 VAL HA . 18857 11 242 . 1 1 49 49 VAL C C 13 175.995 0.001 . 1 . . . . 49 VAL C . 18857 11 243 . 1 1 49 49 VAL CA C 13 62.273 0.000 . 1 . . . . 49 VAL CA . 18857 11 244 . 1 1 49 49 VAL N N 15 125.203 0.000 . 1 . . . . 49 VAL N . 18857 11 245 . 1 1 50 50 HIS H H 1 8.802 0.000 . 1 . . . . 50 HIS H . 18857 11 246 . 1 1 50 50 HIS HA H 1 4.722 0.011 . 1 . . . . 50 HIS HA . 18857 11 247 . 1 1 50 50 HIS C C 13 174.730 0.004 . 1 . . . . 50 HIS C . 18857 11 248 . 1 1 50 50 HIS CA C 13 55.129 0.034 . 1 . . . . 50 HIS CA . 18857 11 249 . 1 1 50 50 HIS N N 15 123.544 0.000 . 1 . . . . 50 HIS N . 18857 11 250 . 1 1 51 51 GLY H H 1 8.560 0.001 . 1 . . . . 51 GLY H . 18857 11 251 . 1 1 51 51 GLY HA2 H 1 3.996 0.000 . 1 . . . . 51 GLY HA2 . 18857 11 252 . 1 1 51 51 GLY HA3 H 1 3.996 0.000 . 1 . . . . 51 GLY HA3 . 18857 11 253 . 1 1 51 51 GLY C C 13 173.739 0.002 . 1 . . . . 51 GLY C . 18857 11 254 . 1 1 51 51 GLY CA C 13 45.063 0.000 . 1 . . . . 51 GLY CA . 18857 11 255 . 1 1 51 51 GLY N N 15 110.752 0.000 . 1 . . . . 51 GLY N . 18857 11 256 . 1 1 52 52 VAL H H 1 8.195 0.003 . 1 . . . . 52 VAL H . 18857 11 257 . 1 1 52 52 VAL HA H 1 4.146 0.002 . 1 . . . . 52 VAL HA . 18857 11 258 . 1 1 52 52 VAL C C 13 176.003 0.006 . 1 . . . . 52 VAL C . 18857 11 259 . 1 1 52 52 VAL CA C 13 61.972 0.038 . 1 . . . . 52 VAL CA . 18857 11 260 . 1 1 52 52 VAL N N 15 119.794 0.000 . 1 . . . . 52 VAL N . 18857 11 261 . 1 1 53 53 ALA H H 1 8.586 0.001 . 1 . . . . 53 ALA H . 18857 11 262 . 1 1 53 53 ALA HA H 1 4.404 0.005 . 1 . . . . 53 ALA HA . 18857 11 263 . 1 1 53 53 ALA C C 13 177.913 0.012 . 1 . . . . 53 ALA C . 18857 11 264 . 1 1 53 53 ALA CA C 13 52.403 0.020 . 1 . . . . 53 ALA CA . 18857 11 265 . 1 1 53 53 ALA N N 15 128.514 0.000 . 1 . . . . 53 ALA N . 18857 11 266 . 1 1 54 54 THR H H 1 8.305 0.000 . 1 . . . . 54 THR H . 18857 11 267 . 1 1 54 54 THR HA H 1 4.309 0.000 . 1 . . . . 54 THR HA . 18857 11 268 . 1 1 54 54 THR C C 13 174.623 0.000 . 1 . . . . 54 THR C . 18857 11 269 . 1 1 54 54 THR CA C 13 61.843 0.000 . 1 . . . . 54 THR CA . 18857 11 270 . 1 1 54 54 THR N N 15 115.087 0.000 . 1 . . . . 54 THR N . 18857 11 271 . 1 1 55 55 VAL H H 1 8.336 0.001 . 1 . . . . 55 VAL H . 18857 11 272 . 1 1 55 55 VAL C C 13 175.995 0.000 . 1 . . . . 55 VAL C . 18857 11 273 . 1 1 55 55 VAL CA C 13 62.515 0.000 . 1 . . . . 55 VAL CA . 18857 11 274 . 1 1 55 55 VAL N N 15 123.282 0.000 . 1 . . . . 55 VAL N . 18857 11 275 . 1 1 56 56 ALA H H 1 8.510 0.001 . 1 . . . . 56 ALA H . 18857 11 276 . 1 1 56 56 ALA HA H 1 4.267 0.000 . 1 . . . . 56 ALA HA . 18857 11 277 . 1 1 56 56 ALA C C 13 177.919 0.002 . 1 . . . . 56 ALA C . 18857 11 278 . 1 1 56 56 ALA CA C 13 52.632 0.000 . 1 . . . . 56 ALA CA . 18857 11 279 . 1 1 56 56 ALA N N 15 128.117 0.000 . 1 . . . . 56 ALA N . 18857 11 280 . 1 1 57 57 GLU H H 1 8.422 0.001 . 1 . . . . 57 GLU H . 18857 11 281 . 1 1 57 57 GLU C C 13 176.674 0.000 . 1 . . . . 57 GLU C . 18857 11 282 . 1 1 57 57 GLU CA C 13 56.367 0.000 . 1 . . . . 57 GLU CA . 18857 11 283 . 1 1 57 57 GLU N N 15 120.787 0.000 . 1 . . . . 57 GLU N . 18857 11 284 . 1 1 58 58 LYS H H 1 8.515 0.001 . 1 . . . . 58 LYS H . 18857 11 285 . 1 1 58 58 LYS HA H 1 4.325 0.000 . 1 . . . . 58 LYS HA . 18857 11 286 . 1 1 58 58 LYS C C 13 177.086 0.005 . 1 . . . . 58 LYS C . 18857 11 287 . 1 1 58 58 LYS CA C 13 56.633 0.000 . 1 . . . . 58 LYS CA . 18857 11 288 . 1 1 58 58 LYS N N 15 122.945 0.000 . 1 . . . . 58 LYS N . 18857 11 289 . 1 1 59 59 THR H H 1 8.267 0.001 . 1 . . . . 59 THR H . 18857 11 290 . 1 1 59 59 THR HA H 1 4.286 0.000 . 1 . . . . 59 THR HA . 18857 11 291 . 1 1 59 59 THR C C 13 174.710 0.034 . 1 . . . . 59 THR C . 18857 11 292 . 1 1 59 59 THR CA C 13 62.276 0.000 . 1 . . . . 59 THR CA . 18857 11 293 . 1 1 59 59 THR N N 15 116.048 0.000 . 1 . . . . 59 THR N . 18857 11 294 . 1 1 60 60 LYS H H 1 8.446 0.001 . 1 . . . . 60 LYS H . 18857 11 295 . 1 1 60 60 LYS HA H 1 4.290 0.000 . 1 . . . . 60 LYS HA . 18857 11 296 . 1 1 60 60 LYS C C 13 176.743 0.001 . 1 . . . . 60 LYS C . 18857 11 297 . 1 1 60 60 LYS CA C 13 56.717 0.000 . 1 . . . . 60 LYS CA . 18857 11 298 . 1 1 60 60 LYS N N 15 123.841 0.000 . 1 . . . . 60 LYS N . 18857 11 299 . 1 1 61 61 GLU H H 1 8.459 0.002 . 1 . . . . 61 GLU H . 18857 11 300 . 1 1 61 61 GLU C C 13 176.293 0.000 . 1 . . . . 61 GLU C . 18857 11 301 . 1 1 61 61 GLU CA C 13 56.395 0.000 . 1 . . . . 61 GLU CA . 18857 11 302 . 1 1 61 61 GLU N N 15 121.979 0.000 . 1 . . . . 61 GLU N . 18857 11 303 . 1 1 62 62 GLN H H 1 8.493 0.003 . 1 . . . . 62 GLN H . 18857 11 304 . 1 1 62 62 GLN HA H 1 4.345 0.000 . 1 . . . . 62 GLN HA . 18857 11 305 . 1 1 62 62 GLN C C 13 175.995 0.007 . 1 . . . . 62 GLN C . 18857 11 306 . 1 1 62 62 GLN CA C 13 55.841 0.000 . 1 . . . . 62 GLN CA . 18857 11 307 . 1 1 62 62 GLN N N 15 122.186 0.000 . 1 . . . . 62 GLN N . 18857 11 308 . 1 1 63 63 VAL H H 1 8.369 0.004 . 1 . . . . 63 VAL H . 18857 11 309 . 1 1 63 63 VAL HA H 1 4.188 0.001 . 1 . . . . 63 VAL HA . 18857 11 310 . 1 1 63 63 VAL C C 13 176.399 0.004 . 1 . . . . 63 VAL C . 18857 11 311 . 1 1 63 63 VAL CA C 13 62.352 0.034 . 1 . . . . 63 VAL CA . 18857 11 312 . 1 1 63 63 VAL N N 15 122.137 0.000 . 1 . . . . 63 VAL N . 18857 11 313 . 1 1 64 64 THR H H 1 8.382 0.002 . 1 . . . . 64 THR H . 18857 11 314 . 1 1 64 64 THR HA H 1 4.367 0.000 . 1 . . . . 64 THR HA . 18857 11 315 . 1 1 64 64 THR C C 13 174.068 0.004 . 1 . . . . 64 THR C . 18857 11 316 . 1 1 64 64 THR CA C 13 61.785 0.000 . 1 . . . . 64 THR CA . 18857 11 317 . 1 1 64 64 THR N N 15 118.333 0.000 . 1 . . . . 64 THR N . 18857 11 318 . 1 1 65 65 ASN H H 1 8.600 0.001 . 1 . . . . 65 ASN H . 18857 11 319 . 1 1 65 65 ASN HA H 1 4.785 0.000 . 1 . . . . 65 ASN HA . 18857 11 320 . 1 1 65 65 ASN C C 13 175.301 0.000 . 1 . . . . 65 ASN C . 18857 11 321 . 1 1 65 65 ASN CA C 13 53.116 0.012 . 1 . . . . 65 ASN CA . 18857 11 322 . 1 1 65 65 ASN N N 15 121.967 0.000 . 1 . . . . 65 ASN N . 18857 11 323 . 1 1 66 66 VAL H H 1 8.328 0.002 . 1 . . . . 66 VAL H . 18857 11 324 . 1 1 66 66 VAL HA H 1 4.117 0.001 . 1 . . . . 66 VAL HA . 18857 11 325 . 1 1 66 66 VAL C C 13 176.931 0.003 . 1 . . . . 66 VAL C . 18857 11 326 . 1 1 66 66 VAL CA C 13 62.665 0.033 . 1 . . . . 66 VAL CA . 18857 11 327 . 1 1 66 66 VAL N N 15 120.928 0.000 . 1 . . . . 66 VAL N . 18857 11 328 . 1 1 67 67 GLY H H 1 8.636 0.001 . 1 . . . . 67 GLY H . 18857 11 329 . 1 1 67 67 GLY HA2 H 1 3.965 0.000 . 1 . . . . 67 GLY HA2 . 18857 11 330 . 1 1 67 67 GLY HA3 H 1 3.965 0.000 . 1 . . . . 67 GLY HA3 . 18857 11 331 . 1 1 67 67 GLY C C 13 174.702 0.004 . 1 . . . . 67 GLY C . 18857 11 332 . 1 1 67 67 GLY CA C 13 45.333 0.000 . 1 . . . . 67 GLY CA . 18857 11 333 . 1 1 67 67 GLY N N 15 112.813 0.000 . 1 . . . . 67 GLY N . 18857 11 334 . 1 1 68 68 GLY H H 1 8.305 0.002 . 1 . . . . 68 GLY H . 18857 11 335 . 1 1 68 68 GLY HA2 H 1 3.940 0.000 . 1 . . . . 68 GLY HA2 . 18857 11 336 . 1 1 68 68 GLY HA3 H 1 3.940 0.000 . 1 . . . . 68 GLY HA3 . 18857 11 337 . 1 1 68 68 GLY C C 13 173.756 0.005 . 1 . . . . 68 GLY C . 18857 11 338 . 1 1 68 68 GLY CA C 13 45.000 0.000 . 1 . . . . 68 GLY CA . 18857 11 339 . 1 1 68 68 GLY N N 15 108.908 0.000 . 1 . . . . 68 GLY N . 18857 11 340 . 1 1 69 69 ALA H H 1 8.239 0.001 . 1 . . . . 69 ALA H . 18857 11 341 . 1 1 69 69 ALA HA H 1 4.348 0.003 . 1 . . . . 69 ALA HA . 18857 11 342 . 1 1 69 69 ALA C C 13 177.712 0.007 . 1 . . . . 69 ALA C . 18857 11 343 . 1 1 69 69 ALA CA C 13 52.286 0.010 . 1 . . . . 69 ALA CA . 18857 11 344 . 1 1 69 69 ALA N N 15 123.876 0.000 . 1 . . . . 69 ALA N . 18857 11 345 . 1 1 70 70 VAL H H 1 8.307 0.002 . 1 . . . . 70 VAL H . 18857 11 346 . 1 1 70 70 VAL HA H 1 4.080 0.000 . 1 . . . . 70 VAL HA . 18857 11 347 . 1 1 70 70 VAL C C 13 176.394 0.004 . 1 . . . . 70 VAL C . 18857 11 348 . 1 1 70 70 VAL CA C 13 62.427 0.000 . 1 . . . . 70 VAL CA . 18857 11 349 . 1 1 70 70 VAL N N 15 120.810 0.000 . 1 . . . . 70 VAL N . 18857 11 350 . 1 1 71 71 VAL H H 1 8.489 0.002 . 1 . . . . 71 VAL H . 18857 11 351 . 1 1 71 71 VAL HA H 1 4.210 0.006 . 1 . . . . 71 VAL HA . 18857 11 352 . 1 1 71 71 VAL C C 13 176.336 0.004 . 1 . . . . 71 VAL C . 18857 11 353 . 1 1 71 71 VAL CA C 13 62.118 0.026 . 1 . . . . 71 VAL CA . 18857 11 354 . 1 1 71 71 VAL N N 15 125.788 0.000 . 1 . . . . 71 VAL N . 18857 11 355 . 1 1 72 72 THR H H 1 8.396 0.002 . 1 . . . . 72 THR H . 18857 11 356 . 1 1 72 72 THR HA H 1 4.364 0.000 . 1 . . . . 72 THR HA . 18857 11 357 . 1 1 72 72 THR C C 13 174.945 0.003 . 1 . . . . 72 THR C . 18857 11 358 . 1 1 72 72 THR CA C 13 61.890 0.000 . 1 . . . . 72 THR CA . 18857 11 359 . 1 1 72 72 THR N N 15 118.975 0.000 . 1 . . . . 72 THR N . 18857 11 360 . 1 1 73 73 GLY H H 1 8.513 0.000 . 1 . . . . 73 GLY H . 18857 11 361 . 1 1 73 73 GLY HA2 H 1 3.988 0.000 . 1 . . . . 73 GLY HA2 . 18857 11 362 . 1 1 73 73 GLY HA3 H 1 3.988 0.000 . 1 . . . . 73 GLY HA3 . 18857 11 363 . 1 1 73 73 GLY C C 13 174.040 0.001 . 1 . . . . 73 GLY C . 18857 11 364 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 11 365 . 1 1 73 73 GLY N N 15 111.484 0.000 . 1 . . . . 73 GLY N . 18857 11 366 . 1 1 74 74 VAL H H 1 8.165 0.001 . 1 . . . . 74 VAL H . 18857 11 367 . 1 1 74 74 VAL HA H 1 4.183 0.006 . 1 . . . . 74 VAL HA . 18857 11 368 . 1 1 74 74 VAL C C 13 176.625 0.001 . 1 . . . . 74 VAL C . 18857 11 369 . 1 1 74 74 VAL CA C 13 62.331 0.013 . 1 . . . . 74 VAL CA . 18857 11 370 . 1 1 74 74 VAL N N 15 119.704 0.000 . 1 . . . . 74 VAL N . 18857 11 371 . 1 1 75 75 THR H H 1 8.385 0.001 . 1 . . . . 75 THR H . 18857 11 372 . 1 1 75 75 THR HA H 1 4.307 0.000 . 1 . . . . 75 THR HA . 18857 11 373 . 1 1 75 75 THR C C 13 174.114 0.001 . 1 . . . . 75 THR C . 18857 11 374 . 1 1 75 75 THR CA C 13 61.980 0.000 . 1 . . . . 75 THR CA . 18857 11 375 . 1 1 75 75 THR N N 15 119.300 0.000 . 1 . . . . 75 THR N . 18857 11 376 . 1 1 76 76 ALA H H 1 8.461 0.001 . 1 . . . . 76 ALA H . 18857 11 377 . 1 1 76 76 ALA HA H 1 4.335 0.003 . 1 . . . . 76 ALA HA . 18857 11 378 . 1 1 76 76 ALA C C 13 177.642 0.002 . 1 . . . . 76 ALA C . 18857 11 379 . 1 1 76 76 ALA CA C 13 52.434 0.006 . 1 . . . . 76 ALA CA . 18857 11 380 . 1 1 76 76 ALA N N 15 127.642 0.000 . 1 . . . . 76 ALA N . 18857 11 381 . 1 1 77 77 VAL H H 1 8.237 0.002 . 1 . . . . 77 VAL H . 18857 11 382 . 1 1 77 77 VAL HA H 1 4.039 0.000 . 1 . . . . 77 VAL HA . 18857 11 383 . 1 1 77 77 VAL C C 13 176.089 0.003 . 1 . . . . 77 VAL C . 18857 11 384 . 1 1 77 77 VAL CA C 13 62.267 0.000 . 1 . . . . 77 VAL CA . 18857 11 385 . 1 1 77 77 VAL N N 15 120.380 0.000 . 1 . . . . 77 VAL N . 18857 11 386 . 1 1 78 78 ALA H H 1 8.494 0.002 . 1 . . . . 78 ALA H . 18857 11 387 . 1 1 78 78 ALA HA H 1 4.290 0.000 . 1 . . . . 78 ALA HA . 18857 11 388 . 1 1 78 78 ALA C C 13 177.719 0.000 . 1 . . . . 78 ALA C . 18857 11 389 . 1 1 78 78 ALA CA C 13 52.517 0.000 . 1 . . . . 78 ALA CA . 18857 11 390 . 1 1 78 78 ALA N N 15 128.403 0.000 . 1 . . . . 78 ALA N . 18857 11 391 . 1 1 79 79 GLN H H 1 8.480 0.001 . 1 . . . . 79 GLN H . 18857 11 392 . 1 1 79 79 GLN HA H 1 4.284 0.000 . 1 . . . . 79 GLN HA . 18857 11 393 . 1 1 79 79 GLN C C 13 176.036 0.005 . 1 . . . . 79 GLN C . 18857 11 394 . 1 1 79 79 GLN CA C 13 55.707 0.000 . 1 . . . . 79 GLN CA . 18857 11 395 . 1 1 79 79 GLN N N 15 120.506 0.000 . 1 . . . . 79 GLN N . 18857 11 396 . 1 1 80 80 LYS H H 1 8.518 0.001 . 1 . . . . 80 LYS H . 18857 11 397 . 1 1 80 80 LYS HA H 1 4.364 0.000 . 1 . . . . 80 LYS HA . 18857 11 398 . 1 1 80 80 LYS C C 13 176.746 0.003 . 1 . . . . 80 LYS C . 18857 11 399 . 1 1 80 80 LYS CA C 13 56.419 0.000 . 1 . . . . 80 LYS CA . 18857 11 400 . 1 1 80 80 LYS N N 15 123.425 0.000 . 1 . . . . 80 LYS N . 18857 11 401 . 1 1 81 81 THR H H 1 8.358 0.002 . 1 . . . . 81 THR H . 18857 11 402 . 1 1 81 81 THR HA H 1 4.328 0.000 . 1 . . . . 81 THR HA . 18857 11 403 . 1 1 81 81 THR C C 13 174.450 0.011 . 1 . . . . 81 THR C . 18857 11 404 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 11 405 . 1 1 81 81 THR N N 15 117.092 0.000 . 1 . . . . 81 THR N . 18857 11 406 . 1 1 82 82 VAL H H 1 8.394 0.001 . 1 . . . . 82 VAL H . 18857 11 407 . 1 1 82 82 VAL HA H 1 4.106 0.000 . 1 . . . . 82 VAL HA . 18857 11 408 . 1 1 82 82 VAL C C 13 176.179 0.001 . 1 . . . . 82 VAL C . 18857 11 409 . 1 1 82 82 VAL CA C 13 62.328 0.000 . 1 . . . . 82 VAL CA . 18857 11 410 . 1 1 82 82 VAL N N 15 123.448 0.000 . 1 . . . . 82 VAL N . 18857 11 411 . 1 1 83 83 GLU H H 1 8.626 0.000 . 1 . . . . 83 GLU H . 18857 11 412 . 1 1 83 83 GLU HA H 1 4.335 0.000 . 1 . . . . 83 GLU HA . 18857 11 413 . 1 1 83 83 GLU C C 13 176.829 0.013 . 1 . . . . 83 GLU C . 18857 11 414 . 1 1 83 83 GLU CA C 13 56.386 0.000 . 1 . . . . 83 GLU CA . 18857 11 415 . 1 1 83 83 GLU N N 15 125.215 0.000 . 1 . . . . 83 GLU N . 18857 11 416 . 1 1 84 84 GLY H H 1 8.594 0.000 . 1 . . . . 84 GLY H . 18857 11 417 . 1 1 84 84 GLY HA2 H 1 3.953 0.000 . 1 . . . . 84 GLY HA2 . 18857 11 418 . 1 1 84 84 GLY HA3 H 1 3.953 0.000 . 1 . . . . 84 GLY HA3 . 18857 11 419 . 1 1 84 84 GLY C C 13 174.123 0.006 . 1 . . . . 84 GLY C . 18857 11 420 . 1 1 84 84 GLY CA C 13 45.219 0.000 . 1 . . . . 84 GLY CA . 18857 11 421 . 1 1 84 84 GLY N N 15 110.879 0.000 . 1 . . . . 84 GLY N . 18857 11 422 . 1 1 85 85 ALA H H 1 8.358 0.001 . 1 . . . . 85 ALA H . 18857 11 423 . 1 1 85 85 ALA HA H 1 4.304 0.000 . 1 . . . . 85 ALA HA . 18857 11 424 . 1 1 85 85 ALA C C 13 178.581 0.000 . 1 . . . . 85 ALA C . 18857 11 425 . 1 1 85 85 ALA CA C 13 52.936 0.000 . 1 . . . . 85 ALA CA . 18857 11 426 . 1 1 85 85 ALA N N 15 124.078 0.000 . 1 . . . . 85 ALA N . 18857 11 427 . 1 1 86 86 GLY H H 1 8.580 0.001 . 1 . . . . 86 GLY H . 18857 11 428 . 1 1 86 86 GLY HA2 H 1 3.963 0.000 . 1 . . . . 86 GLY HA2 . 18857 11 429 . 1 1 86 86 GLY HA3 H 1 3.963 0.000 . 1 . . . . 86 GLY HA3 . 18857 11 430 . 1 1 86 86 GLY C C 13 174.336 0.007 . 1 . . . . 86 GLY C . 18857 11 431 . 1 1 86 86 GLY CA C 13 45.227 0.000 . 1 . . . . 86 GLY CA . 18857 11 432 . 1 1 86 86 GLY N N 15 108.361 0.000 . 1 . . . . 86 GLY N . 18857 11 433 . 1 1 87 87 SER H H 1 8.214 0.001 . 1 . . . . 87 SER H . 18857 11 434 . 1 1 87 87 SER HA H 1 4.454 0.001 . 1 . . . . 87 SER HA . 18857 11 435 . 1 1 87 87 SER C C 13 174.742 0.003 . 1 . . . . 87 SER C . 18857 11 436 . 1 1 87 87 SER CA C 13 58.374 0.035 . 1 . . . . 87 SER CA . 18857 11 437 . 1 1 87 87 SER N N 15 115.823 0.000 . 1 . . . . 87 SER N . 18857 11 438 . 1 1 88 88 ILE H H 1 8.269 0.001 . 1 . . . . 88 ILE H . 18857 11 439 . 1 1 88 88 ILE HA H 1 4.160 0.003 . 1 . . . . 88 ILE HA . 18857 11 440 . 1 1 88 88 ILE C C 13 176.334 0.008 . 1 . . . . 88 ILE C . 18857 11 441 . 1 1 88 88 ILE CA C 13 61.260 0.067 . 1 . . . . 88 ILE CA . 18857 11 442 . 1 1 88 88 ILE N N 15 122.933 0.000 . 1 . . . . 88 ILE N . 18857 11 443 . 1 1 89 89 ALA H H 1 8.426 0.000 . 1 . . . . 89 ALA H . 18857 11 444 . 1 1 89 89 ALA HA H 1 4.238 0.000 . 1 . . . . 89 ALA HA . 18857 11 445 . 1 1 89 89 ALA C C 13 177.628 0.001 . 1 . . . . 89 ALA C . 18857 11 446 . 1 1 89 89 ALA CA C 13 52.623 0.000 . 1 . . . . 89 ALA CA . 18857 11 447 . 1 1 89 89 ALA N N 15 128.251 0.000 . 1 . . . . 89 ALA N . 18857 11 448 . 1 1 90 90 ALA H H 1 8.291 0.001 . 1 . . . . 90 ALA H . 18857 11 449 . 1 1 90 90 ALA HA H 1 4.240 0.000 . 1 . . . . 90 ALA HA . 18857 11 450 . 1 1 90 90 ALA C C 13 177.794 0.003 . 1 . . . . 90 ALA C . 18857 11 451 . 1 1 90 90 ALA CA C 13 52.451 0.000 . 1 . . . . 90 ALA CA . 18857 11 452 . 1 1 90 90 ALA N N 15 123.506 0.000 . 1 . . . . 90 ALA N . 18857 11 453 . 1 1 91 91 ALA H H 1 8.369 0.001 . 1 . . . . 91 ALA H . 18857 11 454 . 1 1 91 91 ALA HA H 1 4.349 0.002 . 1 . . . . 91 ALA HA . 18857 11 455 . 1 1 91 91 ALA C C 13 178.195 0.000 . 1 . . . . 91 ALA C . 18857 11 456 . 1 1 91 91 ALA CA C 13 52.629 0.006 . 1 . . . . 91 ALA CA . 18857 11 457 . 1 1 91 91 ALA N N 15 123.627 0.000 . 1 . . . . 91 ALA N . 18857 11 458 . 1 1 92 92 THR H H 1 8.171 0.002 . 1 . . . . 92 THR H . 18857 11 459 . 1 1 92 92 THR HA H 1 4.295 0.000 . 1 . . . . 92 THR HA . 18857 11 460 . 1 1 92 92 THR C C 13 175.215 0.004 . 1 . . . . 92 THR C . 18857 11 461 . 1 1 92 92 THR CA C 13 62.035 0.000 . 1 . . . . 92 THR CA . 18857 11 462 . 1 1 92 92 THR N N 15 112.829 0.000 . 1 . . . . 92 THR N . 18857 11 463 . 1 1 93 93 GLY H H 1 8.374 0.001 . 1 . . . . 93 GLY H . 18857 11 464 . 1 1 93 93 GLY HA2 H 1 3.905 0.000 . 1 . . . . 93 GLY HA2 . 18857 11 465 . 1 1 93 93 GLY HA3 H 1 3.905 0.000 . 1 . . . . 93 GLY HA3 . 18857 11 466 . 1 1 93 93 GLY C C 13 173.657 0.004 . 1 . . . . 93 GLY C . 18857 11 467 . 1 1 93 93 GLY CA C 13 45.145 0.000 . 1 . . . . 93 GLY CA . 18857 11 468 . 1 1 93 93 GLY N N 15 110.808 0.000 . 1 . . . . 93 GLY N . 18857 11 469 . 1 1 94 94 PHE H H 1 8.161 0.000 . 1 . . . . 94 PHE H . 18857 11 470 . 1 1 94 94 PHE HA H 1 4.606 0.002 . 1 . . . . 94 PHE HA . 18857 11 471 . 1 1 94 94 PHE C C 13 175.556 0.005 . 1 . . . . 94 PHE C . 18857 11 472 . 1 1 94 94 PHE CA C 13 57.856 0.010 . 1 . . . . 94 PHE CA . 18857 11 473 . 1 1 94 94 PHE N N 15 120.404 0.000 . 1 . . . . 94 PHE N . 18857 11 474 . 1 1 95 95 VAL H H 1 8.127 0.001 . 1 . . . . 95 VAL H . 18857 11 475 . 1 1 95 95 VAL HA H 1 3.989 0.000 . 1 . . . . 95 VAL HA . 18857 11 476 . 1 1 95 95 VAL C C 13 175.468 0.008 . 1 . . . . 95 VAL C . 18857 11 477 . 1 1 95 95 VAL CA C 13 62.058 0.000 . 1 . . . . 95 VAL CA . 18857 11 478 . 1 1 95 95 VAL N N 15 123.933 0.000 . 1 . . . . 95 VAL N . 18857 11 479 . 1 1 96 96 LYS H H 1 8.472 0.002 . 1 . . . . 96 LYS H . 18857 11 480 . 1 1 96 96 LYS HA H 1 4.218 0.000 . 1 . . . . 96 LYS HA . 18857 11 481 . 1 1 96 96 LYS C C 13 176.518 0.000 . 1 . . . . 96 LYS C . 18857 11 482 . 1 1 96 96 LYS CA C 13 56.455 0.000 . 1 . . . . 96 LYS CA . 18857 11 483 . 1 1 96 96 LYS N N 15 126.561 0.000 . 1 . . . . 96 LYS N . 18857 11 484 . 1 1 97 97 LYS H H 1 8.530 0.003 . 1 . . . . 97 LYS H . 18857 11 485 . 1 1 97 97 LYS HA H 1 4.292 0.000 . 1 . . . . 97 LYS HA . 18857 11 486 . 1 1 97 97 LYS C C 13 176.459 0.003 . 1 . . . . 97 LYS C . 18857 11 487 . 1 1 97 97 LYS CA C 13 56.502 0.000 . 1 . . . . 97 LYS CA . 18857 11 488 . 1 1 97 97 LYS N N 15 123.766 0.000 . 1 . . . . 97 LYS N . 18857 11 489 . 1 1 98 98 ASP H H 1 8.515 0.005 . 1 . . . . 98 ASP H . 18857 11 490 . 1 1 98 98 ASP HA H 1 4.583 0.001 . 1 . . . . 98 ASP HA . 18857 11 491 . 1 1 98 98 ASP C C 13 176.100 0.015 . 1 . . . . 98 ASP C . 18857 11 492 . 1 1 98 98 ASP CA C 13 54.079 0.020 . 1 . . . . 98 ASP CA . 18857 11 493 . 1 1 98 98 ASP N N 15 121.069 0.000 . 1 . . . . 98 ASP N . 18857 11 494 . 1 1 99 99 GLN H H 1 8.440 0.001 . 1 . . . . 99 GLN H . 18857 11 495 . 1 1 99 99 GLN HA H 1 4.302 0.000 . 1 . . . . 99 GLN HA . 18857 11 496 . 1 1 99 99 GLN C C 13 176.090 0.005 . 1 . . . . 99 GLN C . 18857 11 497 . 1 1 99 99 GLN CA C 13 55.897 0.000 . 1 . . . . 99 GLN CA . 18857 11 498 . 1 1 99 99 GLN N N 15 120.441 0.000 . 1 . . . . 99 GLN N . 18857 11 499 . 1 1 100 100 LEU H H 1 8.344 0.002 . 1 . . . . 100 LEU H . 18857 11 500 . 1 1 100 100 LEU HA H 1 4.333 0.001 . 1 . . . . 100 LEU HA . 18857 11 501 . 1 1 100 100 LEU C C 13 178.025 0.004 . 1 . . . . 100 LEU C . 18857 11 502 . 1 1 100 100 LEU CA C 13 55.346 0.024 . 1 . . . . 100 LEU CA . 18857 11 503 . 1 1 100 100 LEU N N 15 122.875 0.000 . 1 . . . . 100 LEU N . 18857 11 504 . 1 1 101 101 GLY H H 1 8.504 0.001 . 1 . . . . 101 GLY H . 18857 11 505 . 1 1 101 101 GLY HA2 H 1 3.935 0.000 . 1 . . . . 101 GLY HA2 . 18857 11 506 . 1 1 101 101 GLY HA3 H 1 3.935 0.000 . 1 . . . . 101 GLY HA3 . 18857 11 507 . 1 1 101 101 GLY C C 13 174.207 0.002 . 1 . . . . 101 GLY C . 18857 11 508 . 1 1 101 101 GLY CA C 13 45.322 0.000 . 1 . . . . 101 GLY CA . 18857 11 509 . 1 1 101 101 GLY N N 15 109.759 0.000 . 1 . . . . 101 GLY N . 18857 11 510 . 1 1 102 102 LYS H H 1 8.273 0.002 . 1 . . . . 102 LYS H . 18857 11 511 . 1 1 102 102 LYS HA H 1 4.299 0.000 . 1 . . . . 102 LYS HA . 18857 11 512 . 1 1 102 102 LYS C C 13 176.567 0.002 . 1 . . . . 102 LYS C . 18857 11 513 . 1 1 102 102 LYS CA C 13 56.291 0.000 . 1 . . . . 102 LYS CA . 18857 11 514 . 1 1 102 102 LYS N N 15 120.861 0.000 . 1 . . . . 102 LYS N . 18857 11 515 . 1 1 103 103 ASN H H 1 8.672 0.001 . 1 . . . . 103 ASN H . 18857 11 516 . 1 1 103 103 ASN HA H 1 4.685 0.005 . 1 . . . . 103 ASN HA . 18857 11 517 . 1 1 103 103 ASN C C 13 175.413 0.006 . 1 . . . . 103 ASN C . 18857 11 518 . 1 1 103 103 ASN CA C 13 53.386 0.020 . 1 . . . . 103 ASN CA . 18857 11 519 . 1 1 103 103 ASN N N 15 119.741 0.000 . 1 . . . . 103 ASN N . 18857 11 520 . 1 1 104 104 GLU H H 1 8.479 0.001 . 1 . . . . 104 GLU H . 18857 11 521 . 1 1 104 104 GLU HA H 1 4.324 0.000 . 1 . . . . 104 GLU HA . 18857 11 522 . 1 1 104 104 GLU C C 13 176.323 0.003 . 1 . . . . 104 GLU C . 18857 11 523 . 1 1 104 104 GLU CA C 13 56.260 0.000 . 1 . . . . 104 GLU CA . 18857 11 524 . 1 1 104 104 GLU N N 15 121.022 0.000 . 1 . . . . 104 GLU N . 18857 11 525 . 1 1 105 105 GLU H H 1 8.480 0.000 . 1 . . . . 105 GLU H . 18857 11 526 . 1 1 105 105 GLU C C 13 176.775 0.000 . 1 . . . . 105 GLU C . 18857 11 527 . 1 1 105 105 GLU CA C 13 56.324 0.000 . 1 . . . . 105 GLU CA . 18857 11 528 . 1 1 105 105 GLU N N 15 121.377 0.000 . 1 . . . . 105 GLU N . 18857 11 529 . 1 1 106 106 GLY H H 1 8.492 0.001 . 1 . . . . 106 GLY H . 18857 11 530 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 11 531 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 11 532 . 1 1 106 106 GLY C C 13 173.421 0.003 . 1 . . . . 106 GLY C . 18857 11 533 . 1 1 106 106 GLY CA C 13 44.993 0.000 . 1 . . . . 106 GLY CA . 18857 11 534 . 1 1 106 106 GLY N N 15 110.065 0.000 . 1 . . . . 106 GLY N . 18857 11 535 . 1 1 107 107 ALA H H 1 8.179 0.001 . 1 . . . . 107 ALA H . 18857 11 536 . 1 1 107 107 ALA N N 15 124.905 0.000 . 1 . . . . 107 ALA N . 18857 11 537 . 1 1 108 108 PRO HA H 1 4.419 0.002 . 1 . . . . 108 PRO HA . 18857 11 538 . 1 1 108 108 PRO C C 13 177.096 0.000 . 1 . . . . 108 PRO C . 18857 11 539 . 1 1 108 108 PRO CA C 13 63.128 0.038 . 1 . . . . 108 PRO CA . 18857 11 540 . 1 1 109 109 GLN H H 1 8.630 0.002 . 1 . . . . 109 GLN H . 18857 11 541 . 1 1 109 109 GLN HA H 1 4.283 0.000 . 1 . . . . 109 GLN HA . 18857 11 542 . 1 1 109 109 GLN C C 13 176.037 0.003 . 1 . . . . 109 GLN C . 18857 11 543 . 1 1 109 109 GLN CA C 13 55.780 0.000 . 1 . . . . 109 GLN CA . 18857 11 544 . 1 1 109 109 GLN N N 15 120.977 0.000 . 1 . . . . 109 GLN N . 18857 11 545 . 1 1 110 110 GLU H H 1 8.544 0.002 . 1 . . . . 110 GLU H . 18857 11 546 . 1 1 110 110 GLU HA H 1 4.339 0.000 . 1 . . . . 110 GLU HA . 18857 11 547 . 1 1 110 110 GLU C C 13 176.674 0.002 . 1 . . . . 110 GLU C . 18857 11 548 . 1 1 110 110 GLU CA C 13 56.359 0.000 . 1 . . . . 110 GLU CA . 18857 11 549 . 1 1 110 110 GLU N N 15 122.056 0.000 . 1 . . . . 110 GLU N . 18857 11 550 . 1 1 111 111 GLY H H 1 8.524 0.002 . 1 . . . . 111 GLY H . 18857 11 551 . 1 1 111 111 GLY HA2 H 1 3.943 0.000 . 1 . . . . 111 GLY HA2 . 18857 11 552 . 1 1 111 111 GLY HA3 H 1 3.943 0.000 . 1 . . . . 111 GLY HA3 . 18857 11 553 . 1 1 111 111 GLY C C 13 173.957 0.002 . 1 . . . . 111 GLY C . 18857 11 554 . 1 1 111 111 GLY CA C 13 45.297 0.000 . 1 . . . . 111 GLY CA . 18857 11 555 . 1 1 111 111 GLY N N 15 110.274 0.000 . 1 . . . . 111 GLY N . 18857 11 556 . 1 1 112 112 ILE H H 1 8.034 0.000 . 1 . . . . 112 ILE H . 18857 11 557 . 1 1 112 112 ILE HA H 1 4.165 0.003 . 1 . . . . 112 ILE HA . 18857 11 558 . 1 1 112 112 ILE C C 13 176.424 0.004 . 1 . . . . 112 ILE C . 18857 11 559 . 1 1 112 112 ILE CA C 13 61.194 0.002 . 1 . . . . 112 ILE CA . 18857 11 560 . 1 1 112 112 ILE N N 15 120.012 0.000 . 1 . . . . 112 ILE N . 18857 11 561 . 1 1 113 113 LEU H H 1 8.430 0.003 . 1 . . . . 113 LEU H . 18857 11 562 . 1 1 113 113 LEU HA H 1 4.358 0.001 . 1 . . . . 113 LEU HA . 18857 11 563 . 1 1 113 113 LEU C C 13 177.293 0.012 . 1 . . . . 113 LEU C . 18857 11 564 . 1 1 113 113 LEU CA C 13 55.217 0.008 . 1 . . . . 113 LEU CA . 18857 11 565 . 1 1 113 113 LEU N N 15 126.317 0.000 . 1 . . . . 113 LEU N . 18857 11 566 . 1 1 114 114 GLU H H 1 8.410 0.001 . 1 . . . . 114 GLU H . 18857 11 567 . 1 1 114 114 GLU HA H 1 4.310 0.000 . 1 . . . . 114 GLU HA . 18857 11 568 . 1 1 114 114 GLU C C 13 175.671 0.009 . 1 . . . . 114 GLU C . 18857 11 569 . 1 1 114 114 GLU CA C 13 55.961 0.000 . 1 . . . . 114 GLU CA . 18857 11 570 . 1 1 114 114 GLU N N 15 121.349 0.000 . 1 . . . . 114 GLU N . 18857 11 571 . 1 1 115 115 ASP H H 1 8.440 0.002 . 1 . . . . 115 ASP H . 18857 11 572 . 1 1 115 115 ASP HA H 1 4.628 0.000 . 1 . . . . 115 ASP HA . 18857 11 573 . 1 1 115 115 ASP C C 13 175.262 0.000 . 1 . . . . 115 ASP C . 18857 11 574 . 1 1 115 115 ASP CA C 13 53.572 0.019 . 1 . . . . 115 ASP CA . 18857 11 575 . 1 1 115 115 ASP N N 15 120.510 0.000 . 1 . . . . 115 ASP N . 18857 11 576 . 1 1 116 116 MET H H 1 8.277 0.002 . 1 . . . . 116 MET H . 18857 11 577 . 1 1 116 116 MET N N 15 121.886 0.000 . 1 . . . . 116 MET N . 18857 11 578 . 1 1 117 117 PRO HA H 1 4.449 0.002 . 1 . . . . 117 PRO HA . 18857 11 579 . 1 1 117 117 PRO C C 13 176.727 0.004 . 1 . . . . 117 PRO C . 18857 11 580 . 1 1 117 117 PRO CA C 13 62.898 0.035 . 1 . . . . 117 PRO CA . 18857 11 581 . 1 1 118 118 VAL H H 1 8.354 0.002 . 1 . . . . 118 VAL H . 18857 11 582 . 1 1 118 118 VAL HA H 1 4.033 0.000 . 1 . . . . 118 VAL HA . 18857 11 583 . 1 1 118 118 VAL C C 13 175.774 0.001 . 1 . . . . 118 VAL C . 18857 11 584 . 1 1 118 118 VAL CA C 13 62.196 0.000 . 1 . . . . 118 VAL CA . 18857 11 585 . 1 1 118 118 VAL N N 15 120.904 0.000 . 1 . . . . 118 VAL N . 18857 11 586 . 1 1 119 119 ASP H H 1 8.625 0.003 . 1 . . . . 119 ASP H . 18857 11 587 . 1 1 119 119 ASP N N 15 125.215 0.000 . 1 . . . . 119 ASP N . 18857 11 588 . 1 1 120 120 PRO HA H 1 4.341 0.003 . 1 . . . . 120 PRO HA . 18857 11 589 . 1 1 120 120 PRO C C 13 176.969 0.005 . 1 . . . . 120 PRO C . 18857 11 590 . 1 1 120 120 PRO CA C 13 63.639 0.028 . 1 . . . . 120 PRO CA . 18857 11 591 . 1 1 121 121 ASP H H 1 8.427 0.004 . 1 . . . . 121 ASP H . 18857 11 592 . 1 1 121 121 ASP HA H 1 4.615 0.000 . 1 . . . . 121 ASP HA . 18857 11 593 . 1 1 121 121 ASP C C 13 175.661 0.002 . 1 . . . . 121 ASP C . 18857 11 594 . 1 1 121 121 ASP CA C 13 53.945 0.024 . 1 . . . . 121 ASP CA . 18857 11 595 . 1 1 121 121 ASP N N 15 118.333 0.000 . 1 . . . . 121 ASP N . 18857 11 596 . 1 1 122 122 ASN H H 1 8.181 0.002 . 1 . . . . 122 ASN H . 18857 11 597 . 1 1 122 122 ASN HA H 1 4.685 0.000 . 1 . . . . 122 ASN HA . 18857 11 598 . 1 1 122 122 ASN C C 13 175.460 0.000 . 1 . . . . 122 ASN C . 18857 11 599 . 1 1 122 122 ASN CA C 13 53.410 0.018 . 1 . . . . 122 ASN CA . 18857 11 600 . 1 1 122 122 ASN N N 15 118.995 0.000 . 1 . . . . 122 ASN N . 18857 11 601 . 1 1 123 123 GLU H H 1 8.345 0.002 . 1 . . . . 123 GLU H . 18857 11 602 . 1 1 123 123 GLU HA H 1 4.262 0.000 . 1 . . . . 123 GLU HA . 18857 11 603 . 1 1 123 123 GLU C C 13 176.034 0.000 . 1 . . . . 123 GLU C . 18857 11 604 . 1 1 123 123 GLU CA C 13 56.274 0.000 . 1 . . . . 123 GLU CA . 18857 11 605 . 1 1 123 123 GLU N N 15 120.812 0.000 . 1 . . . . 123 GLU N . 18857 11 606 . 1 1 124 124 ALA H H 1 8.295 0.002 . 1 . . . . 124 ALA H . 18857 11 607 . 1 1 124 124 ALA HA H 1 4.232 0.000 . 1 . . . . 124 ALA HA . 18857 11 608 . 1 1 124 124 ALA C C 13 177.466 0.001 . 1 . . . . 124 ALA C . 18857 11 609 . 1 1 124 124 ALA CA C 13 52.698 0.000 . 1 . . . . 124 ALA CA . 18857 11 610 . 1 1 124 124 ALA N N 15 124.053 0.000 . 1 . . . . 124 ALA N . 18857 11 611 . 1 1 125 125 TYR H H 1 8.029 0.002 . 1 . . . . 125 TYR H . 18857 11 612 . 1 1 125 125 TYR HA H 1 4.518 0.002 . 1 . . . . 125 TYR HA . 18857 11 613 . 1 1 125 125 TYR C C 13 175.488 0.001 . 1 . . . . 125 TYR C . 18857 11 614 . 1 1 125 125 TYR CA C 13 57.839 0.026 . 1 . . . . 125 TYR CA . 18857 11 615 . 1 1 125 125 TYR N N 15 118.942 0.000 . 1 . . . . 125 TYR N . 18857 11 616 . 1 1 126 126 GLU H H 1 8.059 0.002 . 1 . . . . 126 GLU H . 18857 11 617 . 1 1 126 126 GLU HA H 1 4.296 0.001 . 1 . . . . 126 GLU HA . 18857 11 618 . 1 1 126 126 GLU C C 13 175.283 0.006 . 1 . . . . 126 GLU C . 18857 11 619 . 1 1 126 126 GLU CA C 13 55.219 0.005 . 1 . . . . 126 GLU CA . 18857 11 620 . 1 1 126 126 GLU N N 15 122.535 0.000 . 1 . . . . 126 GLU N . 18857 11 621 . 1 1 127 127 MET H H 1 8.387 0.001 . 1 . . . . 127 MET H . 18857 11 622 . 1 1 127 127 MET N N 15 123.161 0.000 . 1 . . . . 127 MET N . 18857 11 623 . 1 1 128 128 PRO HA H 1 4.378 0.003 . 1 . . . . 128 PRO HA . 18857 11 624 . 1 1 128 128 PRO C C 13 177.066 0.007 . 1 . . . . 128 PRO C . 18857 11 625 . 1 1 128 128 PRO CA C 13 63.349 0.048 . 1 . . . . 128 PRO CA . 18857 11 626 . 1 1 129 129 SER H H 1 8.464 0.000 . 1 . . . . 129 SER H . 18857 11 627 . 1 1 129 129 SER HA H 1 4.380 0.006 . 1 . . . . 129 SER HA . 18857 11 628 . 1 1 129 129 SER C C 13 174.953 0.001 . 1 . . . . 129 SER C . 18857 11 629 . 1 1 129 129 SER CA C 13 58.492 0.007 . 1 . . . . 129 SER CA . 18857 11 630 . 1 1 129 129 SER N N 15 115.869 0.000 . 1 . . . . 129 SER N . 18857 11 631 . 1 1 130 130 GLU H H 1 8.505 0.002 . 1 . . . . 130 GLU H . 18857 11 632 . 1 1 130 130 GLU HA H 1 4.350 0.000 . 1 . . . . 130 GLU HA . 18857 11 633 . 1 1 130 130 GLU C C 13 176.287 0.001 . 1 . . . . 130 GLU C . 18857 11 634 . 1 1 130 130 GLU CA C 13 56.154 0.000 . 1 . . . . 130 GLU CA . 18857 11 635 . 1 1 130 130 GLU N N 15 122.384 0.000 . 1 . . . . 130 GLU N . 18857 11 636 . 1 1 131 131 GLU H H 1 8.409 0.007 . 1 . . . . 131 GLU H . 18857 11 637 . 1 1 131 131 GLU HA H 1 4.285 0.000 . 1 . . . . 131 GLU HA . 18857 11 638 . 1 1 131 131 GLU C C 13 176.685 0.006 . 1 . . . . 131 GLU C . 18857 11 639 . 1 1 131 131 GLU CA C 13 56.460 0.000 . 1 . . . . 131 GLU CA . 18857 11 640 . 1 1 131 131 GLU N N 15 121.010 0.000 . 1 . . . . 131 GLU N . 18857 11 641 . 1 1 132 132 GLY H H 1 8.450 0.000 . 1 . . . . 132 GLY H . 18857 11 642 . 1 1 132 132 GLY HA2 H 1 3.881 0.000 . 1 . . . . 132 GLY HA2 . 18857 11 643 . 1 1 132 132 GLY HA3 H 1 3.881 0.000 . 1 . . . . 132 GLY HA3 . 18857 11 644 . 1 1 132 132 GLY C C 13 173.976 0.003 . 1 . . . . 132 GLY C . 18857 11 645 . 1 1 132 132 GLY CA C 13 45.223 0.000 . 1 . . . . 132 GLY CA . 18857 11 646 . 1 1 132 132 GLY N N 15 109.981 0.000 . 1 . . . . 132 GLY N . 18857 11 647 . 1 1 133 133 TYR H H 1 8.094 0.002 . 1 . . . . 133 TYR H . 18857 11 648 . 1 1 133 133 TYR HA H 1 4.501 0.002 . 1 . . . . 133 TYR HA . 18857 11 649 . 1 1 133 133 TYR C C 13 175.865 0.003 . 1 . . . . 133 TYR C . 18857 11 650 . 1 1 133 133 TYR CA C 13 58.192 0.035 . 1 . . . . 133 TYR CA . 18857 11 651 . 1 1 133 133 TYR N N 15 120.251 0.000 . 1 . . . . 133 TYR N . 18857 11 652 . 1 1 134 134 GLN H H 1 8.313 0.001 . 1 . . . . 134 GLN H . 18857 11 653 . 1 1 134 134 GLN HA H 1 4.216 0.003 . 1 . . . . 134 GLN HA . 18857 11 654 . 1 1 134 134 GLN C C 13 175.000 0.005 . 1 . . . . 134 GLN C . 18857 11 655 . 1 1 134 134 GLN CA C 13 55.547 0.037 . 1 . . . . 134 GLN CA . 18857 11 656 . 1 1 134 134 GLN N N 15 122.387 0.000 . 1 . . . . 134 GLN N . 18857 11 657 . 1 1 135 135 ASP H H 1 8.333 0.001 . 1 . . . . 135 ASP H . 18857 11 658 . 1 1 135 135 ASP HA H 1 4.568 0.005 . 1 . . . . 135 ASP HA . 18857 11 659 . 1 1 135 135 ASP C C 13 175.067 0.010 . 1 . . . . 135 ASP C . 18857 11 660 . 1 1 135 135 ASP CA C 13 53.535 0.011 . 1 . . . . 135 ASP CA . 18857 11 661 . 1 1 135 135 ASP N N 15 120.746 0.000 . 1 . . . . 135 ASP N . 18857 11 662 . 1 1 136 136 TYR H H 1 8.163 0.002 . 1 . . . . 136 TYR H . 18857 11 663 . 1 1 136 136 TYR HA H 1 4.540 0.001 . 1 . . . . 136 TYR HA . 18857 11 664 . 1 1 136 136 TYR C C 13 175.161 0.005 . 1 . . . . 136 TYR C . 18857 11 665 . 1 1 136 136 TYR CA C 13 57.819 0.026 . 1 . . . . 136 TYR CA . 18857 11 666 . 1 1 136 136 TYR N N 15 121.159 0.000 . 1 . . . . 136 TYR N . 18857 11 667 . 1 1 137 137 GLU H H 1 8.173 0.002 . 1 . . . . 137 GLU H . 18857 11 668 . 1 1 137 137 GLU N N 15 124.540 0.000 . 1 . . . . 137 GLU N . 18857 11 669 . 1 1 138 138 PRO HA H 1 4.332 0.002 . 1 . . . . 138 PRO HA . 18857 11 670 . 1 1 138 138 PRO C C 13 176.828 0.012 . 1 . . . . 138 PRO C . 18857 11 671 . 1 1 138 138 PRO CA C 13 62.897 0.034 . 1 . . . . 138 PRO CA . 18857 11 672 . 1 1 139 139 GLU H H 1 8.521 0.004 . 1 . . . . 139 GLU H . 18857 11 673 . 1 1 139 139 GLU HA H 1 4.283 0.000 . 1 . . . . 139 GLU HA . 18857 11 674 . 1 1 139 139 GLU C C 13 175.276 0.000 . 1 . . . . 139 GLU C . 18857 11 675 . 1 1 139 139 GLU CA C 13 55.890 0.000 . 1 . . . . 139 GLU CA . 18857 11 676 . 1 1 139 139 GLU N N 15 121.126 0.000 . 1 . . . . 139 GLU N . 18857 11 677 . 1 1 140 140 ALA H H 1 8.182 0.001 . 1 . . . . 140 ALA H . 18857 11 678 . 1 1 140 140 ALA HA H 1 4.145 0.004 . 1 . . . . 140 ALA HA . 18857 11 679 . 1 1 140 140 ALA C C 13 181.855 0.000 . 1 . . . . 140 ALA C . 18857 11 680 . 1 1 140 140 ALA CA C 13 53.322 0.000 . 1 . . . . 140 ALA CA . 18857 11 681 . 1 1 140 140 ALA N N 15 130.249 0.000 . 1 . . . . 140 ALA N . 18857 11 stop_ save_ save_assigned_chem_shif_list_12 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_12 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 12 _Assigned_chem_shift_list.Sample_condition_list_ID 12 _Assigned_chem_shift_list.Sample_condition_list_label $pH_4.42 _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 56 '2D 1H-15N HSQC' . . . 18857 12 57 '2D 1H-13C HSQC' . . . 18857 12 58 '2D HA(CA)CO' . . . 18857 12 59 '2D H(NCO)CA' . . . 18857 12 60 '2D H(N)CO' . . . 18857 12 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.129 0.002 . 1 . . . . 1 MET HA . 18857 12 2 . 1 1 1 1 MET C C 13 171.861 0.002 . 1 . . . . 1 MET C . 18857 12 3 . 1 1 1 1 MET CA C 13 54.954 0.024 . 1 . . . . 1 MET CA . 18857 12 4 . 1 1 2 2 ASP H H 1 8.861 0.000 . 1 . . . . 2 ASP H . 18857 12 5 . 1 1 2 2 ASP HA H 1 4.720 0.000 . 1 . . . . 2 ASP HA . 18857 12 6 . 1 1 2 2 ASP C C 13 175.719 0.000 . 1 . . . . 2 ASP C . 18857 12 7 . 1 1 2 2 ASP CA C 13 54.068 0.023 . 1 . . . . 2 ASP CA . 18857 12 8 . 1 1 2 2 ASP N N 15 124.762 0.000 . 1 . . . . 2 ASP N . 18857 12 9 . 1 1 3 3 VAL H H 1 8.360 0.002 . 1 . . . . 3 VAL H . 18857 12 10 . 1 1 3 3 VAL HA H 1 4.020 0.000 . 1 . . . . 3 VAL HA . 18857 12 11 . 1 1 3 3 VAL C C 13 175.913 0.004 . 1 . . . . 3 VAL C . 18857 12 12 . 1 1 3 3 VAL CA C 13 62.523 0.000 . 1 . . . . 3 VAL CA . 18857 12 13 . 1 1 3 3 VAL N N 15 120.852 0.000 . 1 . . . . 3 VAL N . 18857 12 14 . 1 1 4 4 PHE H H 1 8.434 0.002 . 1 . . . . 4 PHE H . 18857 12 15 . 1 1 4 4 PHE HA H 1 4.602 0.002 . 1 . . . . 4 PHE HA . 18857 12 16 . 1 1 4 4 PHE C C 13 175.822 0.009 . 1 . . . . 4 PHE C . 18857 12 17 . 1 1 4 4 PHE CA C 13 57.911 0.045 . 1 . . . . 4 PHE CA . 18857 12 18 . 1 1 4 4 PHE N N 15 123.902 0.000 . 1 . . . . 4 PHE N . 18857 12 19 . 1 1 5 5 MET H H 1 8.294 0.000 . 1 . . . . 5 MET H . 18857 12 20 . 1 1 5 5 MET HA H 1 4.389 0.004 . 1 . . . . 5 MET HA . 18857 12 21 . 1 1 5 5 MET C C 13 175.928 0.000 . 1 . . . . 5 MET C . 18857 12 22 . 1 1 5 5 MET CA C 13 55.243 0.074 . 1 . . . . 5 MET CA . 18857 12 23 . 1 1 5 5 MET N N 15 122.665 0.000 . 1 . . . . 5 MET N . 18857 12 24 . 1 1 6 6 LYS H H 1 8.354 0.001 . 1 . . . . 6 LYS H . 18857 12 25 . 1 1 6 6 LYS HA H 1 4.196 0.004 . 1 . . . . 6 LYS HA . 18857 12 26 . 1 1 6 6 LYS C C 13 177.180 0.005 . 1 . . . . 6 LYS C . 18857 12 27 . 1 1 6 6 LYS CA C 13 56.901 0.011 . 1 . . . . 6 LYS CA . 18857 12 28 . 1 1 6 6 LYS N N 15 122.922 0.000 . 1 . . . . 6 LYS N . 18857 12 29 . 1 1 7 7 GLY H H 1 8.494 0.002 . 1 . . . . 7 GLY H . 18857 12 30 . 1 1 7 7 GLY HA2 H 1 3.935 0.000 . 1 . . . . 7 GLY HA2 . 18857 12 31 . 1 1 7 7 GLY HA3 H 1 3.935 0.000 . 1 . . . . 7 GLY HA3 . 18857 12 32 . 1 1 7 7 GLY C C 13 174.188 0.005 . 1 . . . . 7 GLY C . 18857 12 33 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 12 34 . 1 1 7 7 GLY N N 15 110.066 0.000 . 1 . . . . 7 GLY N . 18857 12 35 . 1 1 8 8 LEU H H 1 8.141 0.001 . 1 . . . . 8 LEU H . 18857 12 36 . 1 1 8 8 LEU HA H 1 4.383 0.004 . 1 . . . . 8 LEU HA . 18857 12 37 . 1 1 8 8 LEU C C 13 177.706 0.002 . 1 . . . . 8 LEU C . 18857 12 38 . 1 1 8 8 LEU CA C 13 55.139 0.022 . 1 . . . . 8 LEU CA . 18857 12 39 . 1 1 8 8 LEU N N 15 121.673 0.000 . 1 . . . . 8 LEU N . 18857 12 40 . 1 1 9 9 SER H H 1 8.402 0.001 . 1 . . . . 9 SER H . 18857 12 41 . 1 1 9 9 SER HA H 1 4.407 0.002 . 1 . . . . 9 SER HA . 18857 12 42 . 1 1 9 9 SER C C 13 174.639 0.002 . 1 . . . . 9 SER C . 18857 12 43 . 1 1 9 9 SER CA C 13 58.370 0.033 . 1 . . . . 9 SER CA . 18857 12 44 . 1 1 9 9 SER N N 15 116.953 0.000 . 1 . . . . 9 SER N . 18857 12 45 . 1 1 10 10 LYS H H 1 8.463 0.000 . 1 . . . . 10 LYS H . 18857 12 46 . 1 1 10 10 LYS HA H 1 4.365 0.000 . 1 . . . . 10 LYS HA . 18857 12 47 . 1 1 10 10 LYS C C 13 176.745 0.002 . 1 . . . . 10 LYS C . 18857 12 48 . 1 1 10 10 LYS CA C 13 56.471 0.000 . 1 . . . . 10 LYS CA . 18857 12 49 . 1 1 10 10 LYS N N 15 123.823 0.000 . 1 . . . . 10 LYS N . 18857 12 50 . 1 1 11 11 ALA H H 1 8.373 0.000 . 1 . . . . 11 ALA H . 18857 12 51 . 1 1 11 11 ALA HA H 1 4.248 0.000 . 1 . . . . 11 ALA HA . 18857 12 52 . 1 1 11 11 ALA C C 13 178.012 0.003 . 1 . . . . 11 ALA C . 18857 12 53 . 1 1 11 11 ALA CA C 13 52.775 0.000 . 1 . . . . 11 ALA CA . 18857 12 54 . 1 1 11 11 ALA N N 15 125.409 0.000 . 1 . . . . 11 ALA N . 18857 12 55 . 1 1 12 12 LYS H H 1 8.414 0.002 . 1 . . . . 12 LYS H . 18857 12 56 . 1 1 12 12 LYS HA H 1 4.255 0.000 . 1 . . . . 12 LYS HA . 18857 12 57 . 1 1 12 12 LYS C C 13 176.785 0.002 . 1 . . . . 12 LYS C . 18857 12 58 . 1 1 12 12 LYS CA C 13 56.457 0.000 . 1 . . . . 12 LYS CA . 18857 12 59 . 1 1 12 12 LYS N N 15 121.057 0.000 . 1 . . . . 12 LYS N . 18857 12 60 . 1 1 13 13 GLU H H 1 8.490 0.001 . 1 . . . . 13 GLU H . 18857 12 61 . 1 1 13 13 GLU C C 13 176.985 0.000 . 1 . . . . 13 GLU C . 18857 12 62 . 1 1 13 13 GLU CA C 13 56.475 0.000 . 1 . . . . 13 GLU CA . 18857 12 63 . 1 1 13 13 GLU N N 15 122.078 0.000 . 1 . . . . 13 GLU N . 18857 12 64 . 1 1 14 14 GLY H H 1 8.532 0.005 . 1 . . . . 14 GLY H . 18857 12 65 . 1 1 14 14 GLY C C 13 174.078 0.000 . 1 . . . . 14 GLY C . 18857 12 66 . 1 1 14 14 GLY CA C 13 45.282 0.000 . 1 . . . . 14 GLY CA . 18857 12 67 . 1 1 14 14 GLY N N 15 110.279 0.000 . 1 . . . . 14 GLY N . 18857 12 68 . 1 1 15 15 VAL H H 1 8.058 0.003 . 1 . . . . 15 VAL H . 18857 12 69 . 1 1 15 15 VAL HA H 1 4.077 0.000 . 1 . . . . 15 VAL HA . 18857 12 70 . 1 1 15 15 VAL C C 13 176.599 0.000 . 1 . . . . 15 VAL C . 18857 12 71 . 1 1 15 15 VAL CA C 13 62.688 0.000 . 1 . . . . 15 VAL CA . 18857 12 72 . 1 1 15 15 VAL N N 15 120.378 0.000 . 1 . . . . 15 VAL N . 18857 12 73 . 1 1 16 16 VAL H H 1 8.370 0.003 . 1 . . . . 16 VAL H . 18857 12 74 . 1 1 16 16 VAL C C 13 176.137 0.000 . 1 . . . . 16 VAL C . 18857 12 75 . 1 1 16 16 VAL CA C 13 62.585 0.000 . 1 . . . . 16 VAL CA . 18857 12 76 . 1 1 16 16 VAL N N 15 125.409 0.000 . 1 . . . . 16 VAL N . 18857 12 77 . 1 1 17 17 ALA H H 1 8.525 0.001 . 1 . . . . 17 ALA H . 18857 12 78 . 1 1 17 17 ALA HA H 1 4.253 0.000 . 1 . . . . 17 ALA HA . 18857 12 79 . 1 1 17 17 ALA C C 13 177.832 0.002 . 1 . . . . 17 ALA C . 18857 12 80 . 1 1 17 17 ALA CA C 13 52.702 0.000 . 1 . . . . 17 ALA CA . 18857 12 81 . 1 1 17 17 ALA N N 15 128.548 0.000 . 1 . . . . 17 ALA N . 18857 12 82 . 1 1 18 18 ALA H H 1 8.387 0.001 . 1 . . . . 18 ALA H . 18857 12 83 . 1 1 18 18 ALA HA H 1 4.222 0.000 . 1 . . . . 18 ALA HA . 18857 12 84 . 1 1 18 18 ALA C C 13 178.021 0.000 . 1 . . . . 18 ALA C . 18857 12 85 . 1 1 18 18 ALA CA C 13 52.786 0.000 . 1 . . . . 18 ALA CA . 18857 12 86 . 1 1 18 18 ALA N N 15 123.709 0.000 . 1 . . . . 18 ALA N . 18857 12 87 . 1 1 19 19 ALA H H 1 8.341 0.001 . 1 . . . . 19 ALA H . 18857 12 88 . 1 1 19 19 ALA HA H 1 4.267 0.000 . 1 . . . . 19 ALA HA . 18857 12 89 . 1 1 19 19 ALA C C 13 178.286 0.008 . 1 . . . . 19 ALA C . 18857 12 90 . 1 1 19 19 ALA CA C 13 52.804 0.000 . 1 . . . . 19 ALA CA . 18857 12 91 . 1 1 19 19 ALA N N 15 123.193 0.000 . 1 . . . . 19 ALA N . 18857 12 92 . 1 1 20 20 GLU H H 1 8.375 0.002 . 1 . . . . 20 GLU H . 18857 12 93 . 1 1 20 20 GLU C C 13 176.879 0.000 . 1 . . . . 20 GLU C . 18857 12 94 . 1 1 20 20 GLU CA C 13 56.599 0.000 . 1 . . . . 20 GLU CA . 18857 12 95 . 1 1 20 20 GLU N N 15 120.082 0.000 . 1 . . . . 20 GLU N . 18857 12 96 . 1 1 21 21 LYS H H 1 8.409 0.001 . 1 . . . . 21 LYS H . 18857 12 97 . 1 1 21 21 LYS HA H 1 4.329 0.000 . 1 . . . . 21 LYS HA . 18857 12 98 . 1 1 21 21 LYS C C 13 177.228 0.001 . 1 . . . . 21 LYS C . 18857 12 99 . 1 1 21 21 LYS CA C 13 56.762 0.000 . 1 . . . . 21 LYS CA . 18857 12 100 . 1 1 21 21 LYS N N 15 122.509 0.000 . 1 . . . . 21 LYS N . 18857 12 101 . 1 1 22 22 THR H H 1 8.212 0.002 . 1 . . . . 22 THR H . 18857 12 102 . 1 1 22 22 THR HA H 1 4.269 0.000 . 1 . . . . 22 THR HA . 18857 12 103 . 1 1 22 22 THR C C 13 174.727 0.028 . 1 . . . . 22 THR C . 18857 12 104 . 1 1 22 22 THR CA C 13 62.245 0.000 . 1 . . . . 22 THR CA . 18857 12 105 . 1 1 22 22 THR N N 15 115.564 0.000 . 1 . . . . 22 THR N . 18857 12 106 . 1 1 23 23 LYS H H 1 8.438 0.002 . 1 . . . . 23 LYS H . 18857 12 107 . 1 1 23 23 LYS HA H 1 4.290 0.000 . 1 . . . . 23 LYS HA . 18857 12 108 . 1 1 23 23 LYS C C 13 176.794 0.005 . 1 . . . . 23 LYS C . 18857 12 109 . 1 1 23 23 LYS CA C 13 56.804 0.000 . 1 . . . . 23 LYS CA . 18857 12 110 . 1 1 23 23 LYS N N 15 123.902 0.000 . 1 . . . . 23 LYS N . 18857 12 111 . 1 1 24 24 GLN H H 1 8.507 0.002 . 1 . . . . 24 GLN H . 18857 12 112 . 1 1 24 24 GLN HA H 1 4.300 0.000 . 1 . . . . 24 GLN HA . 18857 12 113 . 1 1 24 24 GLN C C 13 176.692 0.001 . 1 . . . . 24 GLN C . 18857 12 114 . 1 1 24 24 GLN CA C 13 56.315 0.000 . 1 . . . . 24 GLN CA . 18857 12 115 . 1 1 24 24 GLN N N 15 121.977 0.000 . 1 . . . . 24 GLN N . 18857 12 116 . 1 1 25 25 GLY H H 1 8.544 0.005 . 1 . . . . 25 GLY H . 18857 12 117 . 1 1 25 25 GLY HA2 H 1 3.984 0.000 . 1 . . . . 25 GLY HA2 . 18857 12 118 . 1 1 25 25 GLY HA3 H 1 3.984 0.000 . 1 . . . . 25 GLY HA3 . 18857 12 119 . 1 1 25 25 GLY C C 13 174.334 0.000 . 1 . . . . 25 GLY C . 18857 12 120 . 1 1 25 25 GLY CA C 13 45.364 0.000 . 1 . . . . 25 GLY CA . 18857 12 121 . 1 1 25 25 GLY N N 15 110.672 0.000 . 1 . . . . 25 GLY N . 18857 12 122 . 1 1 26 26 VAL H H 1 8.093 0.003 . 1 . . . . 26 VAL H . 18857 12 123 . 1 1 26 26 VAL HA H 1 4.058 0.000 . 1 . . . . 26 VAL HA . 18857 12 124 . 1 1 26 26 VAL C C 13 176.457 0.007 . 1 . . . . 26 VAL C . 18857 12 125 . 1 1 26 26 VAL CA C 13 62.606 0.000 . 1 . . . . 26 VAL CA . 18857 12 126 . 1 1 26 26 VAL N N 15 120.015 0.000 . 1 . . . . 26 VAL N . 18857 12 127 . 1 1 27 27 ALA H H 1 8.498 0.001 . 1 . . . . 27 ALA H . 18857 12 128 . 1 1 27 27 ALA HA H 1 4.287 0.000 . 1 . . . . 27 ALA HA . 18857 12 129 . 1 1 27 27 ALA C C 13 178.210 0.002 . 1 . . . . 27 ALA C . 18857 12 130 . 1 1 27 27 ALA CA C 13 52.858 0.000 . 1 . . . . 27 ALA CA . 18857 12 131 . 1 1 27 27 ALA N N 15 127.510 0.000 . 1 . . . . 27 ALA N . 18857 12 132 . 1 1 28 28 GLU H H 1 8.453 0.002 . 1 . . . . 28 GLU H . 18857 12 133 . 1 1 28 28 GLU HA H 1 4.219 0.000 . 1 . . . . 28 GLU HA . 18857 12 134 . 1 1 28 28 GLU C C 13 176.587 0.006 . 1 . . . . 28 GLU C . 18857 12 135 . 1 1 28 28 GLU CA C 13 56.596 0.000 . 1 . . . . 28 GLU CA . 18857 12 136 . 1 1 28 28 GLU N N 15 120.498 0.000 . 1 . . . . 28 GLU N . 18857 12 137 . 1 1 29 29 ALA H H 1 8.379 0.001 . 1 . . . . 29 ALA H . 18857 12 138 . 1 1 29 29 ALA HA H 1 4.257 0.000 . 1 . . . . 29 ALA HA . 18857 12 139 . 1 1 29 29 ALA C C 13 177.808 0.002 . 1 . . . . 29 ALA C . 18857 12 140 . 1 1 29 29 ALA CA C 13 52.738 0.000 . 1 . . . . 29 ALA CA . 18857 12 141 . 1 1 29 29 ALA N N 15 125.166 0.000 . 1 . . . . 29 ALA N . 18857 12 142 . 1 1 30 30 ALA H H 1 8.322 0.001 . 1 . . . . 30 ALA H . 18857 12 143 . 1 1 30 30 ALA HA H 1 4.288 0.000 . 1 . . . . 30 ALA HA . 18857 12 144 . 1 1 30 30 ALA C C 13 178.562 0.005 . 1 . . . . 30 ALA C . 18857 12 145 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 12 146 . 1 1 30 30 ALA N N 15 123.219 0.000 . 1 . . . . 30 ALA N . 18857 12 147 . 1 1 31 31 GLY H H 1 8.392 0.002 . 1 . . . . 31 GLY H . 18857 12 148 . 1 1 31 31 GLY HA2 H 1 3.917 0.000 . 1 . . . . 31 GLY HA2 . 18857 12 149 . 1 1 31 31 GLY HA3 H 1 3.917 0.000 . 1 . . . . 31 GLY HA3 . 18857 12 150 . 1 1 31 31 GLY C C 13 174.274 0.002 . 1 . . . . 31 GLY C . 18857 12 151 . 1 1 31 31 GLY CA C 13 45.356 0.000 . 1 . . . . 31 GLY CA . 18857 12 152 . 1 1 31 31 GLY N N 15 107.898 0.000 . 1 . . . . 31 GLY N . 18857 12 153 . 1 1 32 32 LYS H H 1 8.189 0.000 . 1 . . . . 32 LYS H . 18857 12 154 . 1 1 32 32 LYS HA H 1 4.413 0.003 . 1 . . . . 32 LYS HA . 18857 12 155 . 1 1 32 32 LYS C C 13 177.101 0.002 . 1 . . . . 32 LYS C . 18857 12 156 . 1 1 32 32 LYS CA C 13 56.282 0.001 . 1 . . . . 32 LYS CA . 18857 12 157 . 1 1 32 32 LYS N N 15 120.804 0.000 . 1 . . . . 32 LYS N . 18857 12 158 . 1 1 33 33 THR H H 1 8.293 0.001 . 1 . . . . 33 THR H . 18857 12 159 . 1 1 33 33 THR HA H 1 4.330 0.000 . 1 . . . . 33 THR HA . 18857 12 160 . 1 1 33 33 THR C C 13 174.694 0.008 . 1 . . . . 33 THR C . 18857 12 161 . 1 1 33 33 THR CA C 13 62.000 0.000 . 1 . . . . 33 THR CA . 18857 12 162 . 1 1 33 33 THR N N 15 115.775 0.000 . 1 . . . . 33 THR N . 18857 12 163 . 1 1 34 34 LYS H H 1 8.547 0.002 . 1 . . . . 34 LYS H . 18857 12 164 . 1 1 34 34 LYS C C 13 176.571 0.000 . 1 . . . . 34 LYS C . 18857 12 165 . 1 1 34 34 LYS CA C 13 56.512 0.000 . 1 . . . . 34 LYS CA . 18857 12 166 . 1 1 34 34 LYS N N 15 124.056 0.000 . 1 . . . . 34 LYS N . 18857 12 167 . 1 1 35 35 GLU H H 1 8.504 0.002 . 1 . . . . 35 GLU H . 18857 12 168 . 1 1 35 35 GLU HA H 1 4.325 0.000 . 1 . . . . 35 GLU HA . 18857 12 169 . 1 1 35 35 GLU C C 13 176.865 0.007 . 1 . . . . 35 GLU C . 18857 12 170 . 1 1 35 35 GLU CA C 13 56.412 0.000 . 1 . . . . 35 GLU CA . 18857 12 171 . 1 1 35 35 GLU N N 15 121.976 0.000 . 1 . . . . 35 GLU N . 18857 12 172 . 1 1 36 36 GLY H H 1 8.512 0.004 . 1 . . . . 36 GLY H . 18857 12 173 . 1 1 36 36 GLY HA2 H 1 3.953 0.000 . 1 . . . . 36 GLY HA2 . 18857 12 174 . 1 1 36 36 GLY HA3 H 1 3.953 0.000 . 1 . . . . 36 GLY HA3 . 18857 12 175 . 1 1 36 36 GLY C C 13 174.033 0.006 . 1 . . . . 36 GLY C . 18857 12 176 . 1 1 36 36 GLY CA C 13 45.227 0.000 . 1 . . . . 36 GLY CA . 18857 12 177 . 1 1 36 36 GLY N N 15 110.242 0.000 . 1 . . . . 36 GLY N . 18857 12 178 . 1 1 37 37 VAL H H 1 8.008 0.002 . 1 . . . . 37 VAL H . 18857 12 179 . 1 1 37 37 VAL HA H 1 4.054 0.000 . 1 . . . . 37 VAL HA . 18857 12 180 . 1 1 37 37 VAL C C 13 176.004 0.004 . 1 . . . . 37 VAL C . 18857 12 181 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 12 182 . 1 1 37 37 VAL N N 15 119.718 0.000 . 1 . . . . 37 VAL N . 18857 12 183 . 1 1 38 38 LEU H H 1 8.364 0.001 . 1 . . . . 38 LEU H . 18857 12 184 . 1 1 38 38 LEU HA H 1 4.319 0.027 . 1 . . . . 38 LEU HA . 18857 12 185 . 1 1 38 38 LEU C C 13 176.606 0.002 . 1 . . . . 38 LEU C . 18857 12 186 . 1 1 38 38 LEU CA C 13 54.950 0.018 . 1 . . . . 38 LEU CA . 18857 12 187 . 1 1 38 38 LEU N N 15 126.014 0.000 . 1 . . . . 38 LEU N . 18857 12 188 . 1 1 39 39 TYR H H 1 8.359 0.002 . 1 . . . . 39 TYR H . 18857 12 189 . 1 1 39 39 TYR HA H 1 4.569 0.000 . 1 . . . . 39 TYR HA . 18857 12 190 . 1 1 39 39 TYR C C 13 175.633 0.003 . 1 . . . . 39 TYR C . 18857 12 191 . 1 1 39 39 TYR CA C 13 57.932 0.023 . 1 . . . . 39 TYR CA . 18857 12 192 . 1 1 39 39 TYR N N 15 122.739 0.000 . 1 . . . . 39 TYR N . 18857 12 193 . 1 1 40 40 VAL H H 1 8.151 0.002 . 1 . . . . 40 VAL H . 18857 12 194 . 1 1 40 40 VAL HA H 1 4.051 0.000 . 1 . . . . 40 VAL HA . 18857 12 195 . 1 1 40 40 VAL C C 13 176.166 0.009 . 1 . . . . 40 VAL C . 18857 12 196 . 1 1 40 40 VAL CA C 13 62.197 0.000 . 1 . . . . 40 VAL CA . 18857 12 197 . 1 1 40 40 VAL N N 15 123.697 0.000 . 1 . . . . 40 VAL N . 18857 12 198 . 1 1 41 41 GLY H H 1 8.101 0.003 . 1 . . . . 41 GLY H . 18857 12 199 . 1 1 41 41 GLY HA2 H 1 3.929 0.000 . 1 . . . . 41 GLY HA2 . 18857 12 200 . 1 1 41 41 GLY HA3 H 1 3.929 0.000 . 1 . . . . 41 GLY HA3 . 18857 12 201 . 1 1 41 41 GLY C C 13 173.986 0.002 . 1 . . . . 41 GLY C . 18857 12 202 . 1 1 41 41 GLY CA C 13 45.140 0.000 . 1 . . . . 41 GLY CA . 18857 12 203 . 1 1 41 41 GLY N N 15 112.289 0.000 . 1 . . . . 41 GLY N . 18857 12 204 . 1 1 42 42 SER H H 1 8.328 0.000 . 1 . . . . 42 SER H . 18857 12 205 . 1 1 42 42 SER HA H 1 4.442 0.012 . 1 . . . . 42 SER HA . 18857 12 206 . 1 1 42 42 SER C C 13 174.892 0.014 . 1 . . . . 42 SER C . 18857 12 207 . 1 1 42 42 SER CA C 13 58.365 0.036 . 1 . . . . 42 SER CA . 18857 12 208 . 1 1 42 42 SER N N 15 115.694 0.000 . 1 . . . . 42 SER N . 18857 12 209 . 1 1 43 43 LYS H H 1 8.569 0.001 . 1 . . . . 43 LYS H . 18857 12 210 . 1 1 43 43 LYS HA H 1 4.413 0.001 . 1 . . . . 43 LYS HA . 18857 12 211 . 1 1 43 43 LYS C C 13 176.952 0.003 . 1 . . . . 43 LYS C . 18857 12 212 . 1 1 43 43 LYS CA C 13 56.466 0.009 . 1 . . . . 43 LYS CA . 18857 12 213 . 1 1 43 43 LYS N N 15 123.621 0.000 . 1 . . . . 43 LYS N . 18857 12 214 . 1 1 44 44 THR H H 1 8.238 0.001 . 1 . . . . 44 THR H . 18857 12 215 . 1 1 44 44 THR HA H 1 4.305 0.000 . 1 . . . . 44 THR HA . 18857 12 216 . 1 1 44 44 THR C C 13 174.608 0.000 . 1 . . . . 44 THR C . 18857 12 217 . 1 1 44 44 THR CA C 13 61.997 0.000 . 1 . . . . 44 THR CA . 18857 12 218 . 1 1 44 44 THR N N 15 115.703 0.000 . 1 . . . . 44 THR N . 18857 12 219 . 1 1 45 45 LYS H H 1 8.500 0.000 . 1 . . . . 45 LYS H . 18857 12 220 . 1 1 45 45 LYS HA H 1 4.295 0.000 . 1 . . . . 45 LYS HA . 18857 12 221 . 1 1 45 45 LYS C C 13 176.572 0.001 . 1 . . . . 45 LYS C . 18857 12 222 . 1 1 45 45 LYS CA C 13 56.474 0.000 . 1 . . . . 45 LYS CA . 18857 12 223 . 1 1 45 45 LYS N N 15 124.031 0.000 . 1 . . . . 45 LYS N . 18857 12 224 . 1 1 46 46 GLU H H 1 8.518 0.002 . 1 . . . . 46 GLU H . 18857 12 225 . 1 1 46 46 GLU HA H 1 4.323 0.000 . 1 . . . . 46 GLU HA . 18857 12 226 . 1 1 46 46 GLU C C 13 176.867 0.006 . 1 . . . . 46 GLU C . 18857 12 227 . 1 1 46 46 GLU CA C 13 56.414 0.000 . 1 . . . . 46 GLU CA . 18857 12 228 . 1 1 46 46 GLU N N 15 122.281 0.000 . 1 . . . . 46 GLU N . 18857 12 229 . 1 1 47 47 GLY H H 1 8.513 0.003 . 1 . . . . 47 GLY H . 18857 12 230 . 1 1 47 47 GLY HA2 H 1 3.911 0.000 . 1 . . . . 47 GLY HA2 . 18857 12 231 . 1 1 47 47 GLY HA3 H 1 3.911 0.000 . 1 . . . . 47 GLY HA3 . 18857 12 232 . 1 1 47 47 GLY C C 13 173.881 0.003 . 1 . . . . 47 GLY C . 18857 12 233 . 1 1 47 47 GLY CA C 13 45.182 0.000 . 1 . . . . 47 GLY CA . 18857 12 234 . 1 1 47 47 GLY N N 15 110.250 0.000 . 1 . . . . 47 GLY N . 18857 12 235 . 1 1 48 48 VAL H H 1 8.024 0.000 . 1 . . . . 48 VAL H . 18857 12 236 . 1 1 48 48 VAL HA H 1 4.088 0.000 . 1 . . . . 48 VAL HA . 18857 12 237 . 1 1 48 48 VAL C C 13 176.180 0.003 . 1 . . . . 48 VAL C . 18857 12 238 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 12 239 . 1 1 48 48 VAL N N 15 120.008 0.000 . 1 . . . . 48 VAL N . 18857 12 240 . 1 1 49 49 VAL H H 1 8.382 0.002 . 1 . . . . 49 VAL H . 18857 12 241 . 1 1 49 49 VAL HA H 1 4.054 0.000 . 1 . . . . 49 VAL HA . 18857 12 242 . 1 1 49 49 VAL C C 13 175.999 0.002 . 1 . . . . 49 VAL C . 18857 12 243 . 1 1 49 49 VAL CA C 13 62.288 0.000 . 1 . . . . 49 VAL CA . 18857 12 244 . 1 1 49 49 VAL N N 15 125.166 0.000 . 1 . . . . 49 VAL N . 18857 12 245 . 1 1 50 50 HIS H H 1 8.801 0.001 . 1 . . . . 50 HIS H . 18857 12 246 . 1 1 50 50 HIS HA H 1 4.732 0.000 . 1 . . . . 50 HIS HA . 18857 12 247 . 1 1 50 50 HIS C C 13 174.734 0.010 . 1 . . . . 50 HIS C . 18857 12 248 . 1 1 50 50 HIS CA C 13 55.139 0.035 . 1 . . . . 50 HIS CA . 18857 12 249 . 1 1 50 50 HIS N N 15 123.536 0.000 . 1 . . . . 50 HIS N . 18857 12 250 . 1 1 51 51 GLY H H 1 8.561 0.001 . 1 . . . . 51 GLY H . 18857 12 251 . 1 1 51 51 GLY HA2 H 1 3.994 0.000 . 1 . . . . 51 GLY HA2 . 18857 12 252 . 1 1 51 51 GLY HA3 H 1 3.994 0.000 . 1 . . . . 51 GLY HA3 . 18857 12 253 . 1 1 51 51 GLY C C 13 173.743 0.001 . 1 . . . . 51 GLY C . 18857 12 254 . 1 1 51 51 GLY CA C 13 45.063 0.000 . 1 . . . . 51 GLY CA . 18857 12 255 . 1 1 51 51 GLY N N 15 110.735 0.000 . 1 . . . . 51 GLY N . 18857 12 256 . 1 1 52 52 VAL H H 1 8.194 0.001 . 1 . . . . 52 VAL H . 18857 12 257 . 1 1 52 52 VAL HA H 1 4.146 0.003 . 1 . . . . 52 VAL HA . 18857 12 258 . 1 1 52 52 VAL C C 13 176.005 0.000 . 1 . . . . 52 VAL C . 18857 12 259 . 1 1 52 52 VAL CA C 13 61.979 0.040 . 1 . . . . 52 VAL CA . 18857 12 260 . 1 1 52 52 VAL N N 15 119.777 0.000 . 1 . . . . 52 VAL N . 18857 12 261 . 1 1 53 53 ALA H H 1 8.586 0.001 . 1 . . . . 53 ALA H . 18857 12 262 . 1 1 53 53 ALA HA H 1 4.405 0.001 . 1 . . . . 53 ALA HA . 18857 12 263 . 1 1 53 53 ALA C C 13 177.895 0.002 . 1 . . . . 53 ALA C . 18857 12 264 . 1 1 53 53 ALA CA C 13 52.402 0.021 . 1 . . . . 53 ALA CA . 18857 12 265 . 1 1 53 53 ALA N N 15 128.493 0.000 . 1 . . . . 53 ALA N . 18857 12 266 . 1 1 54 54 THR H H 1 8.308 0.002 . 1 . . . . 54 THR H . 18857 12 267 . 1 1 54 54 THR HA H 1 4.305 0.000 . 1 . . . . 54 THR HA . 18857 12 268 . 1 1 54 54 THR C C 13 174.612 0.004 . 1 . . . . 54 THR C . 18857 12 269 . 1 1 54 54 THR CA C 13 61.849 0.000 . 1 . . . . 54 THR CA . 18857 12 270 . 1 1 54 54 THR N N 15 115.111 0.000 . 1 . . . . 54 THR N . 18857 12 271 . 1 1 55 55 VAL H H 1 8.338 0.002 . 1 . . . . 55 VAL H . 18857 12 272 . 1 1 55 55 VAL C C 13 175.980 0.000 . 1 . . . . 55 VAL C . 18857 12 273 . 1 1 55 55 VAL CA C 13 62.515 0.000 . 1 . . . . 55 VAL CA . 18857 12 274 . 1 1 55 55 VAL N N 15 123.282 0.000 . 1 . . . . 55 VAL N . 18857 12 275 . 1 1 56 56 ALA H H 1 8.511 0.001 . 1 . . . . 56 ALA H . 18857 12 276 . 1 1 56 56 ALA HA H 1 4.286 0.000 . 1 . . . . 56 ALA HA . 18857 12 277 . 1 1 56 56 ALA C C 13 177.904 0.002 . 1 . . . . 56 ALA C . 18857 12 278 . 1 1 56 56 ALA CA C 13 52.669 0.000 . 1 . . . . 56 ALA CA . 18857 12 279 . 1 1 56 56 ALA N N 15 128.136 0.000 . 1 . . . . 56 ALA N . 18857 12 280 . 1 1 57 57 GLU H H 1 8.427 0.002 . 1 . . . . 57 GLU H . 18857 12 281 . 1 1 57 57 GLU C C 13 176.698 0.000 . 1 . . . . 57 GLU C . 18857 12 282 . 1 1 57 57 GLU CA C 13 56.414 0.000 . 1 . . . . 57 GLU CA . 18857 12 283 . 1 1 57 57 GLU N N 15 120.884 0.000 . 1 . . . . 57 GLU N . 18857 12 284 . 1 1 58 58 LYS H H 1 8.516 0.002 . 1 . . . . 58 LYS H . 18857 12 285 . 1 1 58 58 LYS HA H 1 4.342 0.000 . 1 . . . . 58 LYS HA . 18857 12 286 . 1 1 58 58 LYS C C 13 177.093 0.005 . 1 . . . . 58 LYS C . 18857 12 287 . 1 1 58 58 LYS CA C 13 56.624 0.000 . 1 . . . . 58 LYS CA . 18857 12 288 . 1 1 58 58 LYS N N 15 122.968 0.000 . 1 . . . . 58 LYS N . 18857 12 289 . 1 1 59 59 THR H H 1 8.274 0.002 . 1 . . . . 59 THR H . 18857 12 290 . 1 1 59 59 THR HA H 1 4.269 0.000 . 1 . . . . 59 THR HA . 18857 12 291 . 1 1 59 59 THR C C 13 174.695 0.005 . 1 . . . . 59 THR C . 18857 12 292 . 1 1 59 59 THR CA C 13 62.276 0.000 . 1 . . . . 59 THR CA . 18857 12 293 . 1 1 59 59 THR N N 15 116.092 0.000 . 1 . . . . 59 THR N . 18857 12 294 . 1 1 60 60 LYS H H 1 8.448 0.003 . 1 . . . . 60 LYS H . 18857 12 295 . 1 1 60 60 LYS HA H 1 4.276 0.000 . 1 . . . . 60 LYS HA . 18857 12 296 . 1 1 60 60 LYS C C 13 176.762 0.008 . 1 . . . . 60 LYS C . 18857 12 297 . 1 1 60 60 LYS CA C 13 56.709 0.000 . 1 . . . . 60 LYS CA . 18857 12 298 . 1 1 60 60 LYS N N 15 123.858 0.000 . 1 . . . . 60 LYS N . 18857 12 299 . 1 1 61 61 GLU H H 1 8.473 0.002 . 1 . . . . 61 GLU H . 18857 12 300 . 1 1 61 61 GLU C C 13 176.362 0.000 . 1 . . . . 61 GLU C . 18857 12 301 . 1 1 61 61 GLU CA C 13 56.464 0.000 . 1 . . . . 61 GLU CA . 18857 12 302 . 1 1 61 61 GLU N N 15 122.009 0.000 . 1 . . . . 61 GLU N . 18857 12 303 . 1 1 62 62 GLN H H 1 8.496 0.004 . 1 . . . . 62 GLN H . 18857 12 304 . 1 1 62 62 GLN HA H 1 4.341 0.000 . 1 . . . . 62 GLN HA . 18857 12 305 . 1 1 62 62 GLN C C 13 176.005 0.003 . 1 . . . . 62 GLN C . 18857 12 306 . 1 1 62 62 GLN CA C 13 55.841 0.000 . 1 . . . . 62 GLN CA . 18857 12 307 . 1 1 62 62 GLN N N 15 122.252 0.000 . 1 . . . . 62 GLN N . 18857 12 308 . 1 1 63 63 VAL H H 1 8.365 0.001 . 1 . . . . 63 VAL H . 18857 12 309 . 1 1 63 63 VAL HA H 1 4.184 0.004 . 1 . . . . 63 VAL HA . 18857 12 310 . 1 1 63 63 VAL C C 13 176.399 0.006 . 1 . . . . 63 VAL C . 18857 12 311 . 1 1 63 63 VAL CA C 13 62.354 0.032 . 1 . . . . 63 VAL CA . 18857 12 312 . 1 1 63 63 VAL N N 15 122.147 0.000 . 1 . . . . 63 VAL N . 18857 12 313 . 1 1 64 64 THR H H 1 8.382 0.002 . 1 . . . . 64 THR H . 18857 12 314 . 1 1 64 64 THR HA H 1 4.358 0.000 . 1 . . . . 64 THR HA . 18857 12 315 . 1 1 64 64 THR C C 13 174.076 0.004 . 1 . . . . 64 THR C . 18857 12 316 . 1 1 64 64 THR CA C 13 61.820 0.000 . 1 . . . . 64 THR CA . 18857 12 317 . 1 1 64 64 THR N N 15 118.333 0.000 . 1 . . . . 64 THR N . 18857 12 318 . 1 1 65 65 ASN H H 1 8.599 0.002 . 1 . . . . 65 ASN H . 18857 12 319 . 1 1 65 65 ASN HA H 1 4.781 0.000 . 1 . . . . 65 ASN HA . 18857 12 320 . 1 1 65 65 ASN C C 13 175.306 0.000 . 1 . . . . 65 ASN C . 18857 12 321 . 1 1 65 65 ASN CA C 13 53.114 0.004 . 1 . . . . 65 ASN CA . 18857 12 322 . 1 1 65 65 ASN N N 15 121.975 0.000 . 1 . . . . 65 ASN N . 18857 12 323 . 1 1 66 66 VAL H H 1 8.328 0.002 . 1 . . . . 66 VAL H . 18857 12 324 . 1 1 66 66 VAL HA H 1 4.116 0.003 . 1 . . . . 66 VAL HA . 18857 12 325 . 1 1 66 66 VAL C C 13 176.936 0.004 . 1 . . . . 66 VAL C . 18857 12 326 . 1 1 66 66 VAL CA C 13 62.665 0.034 . 1 . . . . 66 VAL CA . 18857 12 327 . 1 1 66 66 VAL N N 15 120.928 0.000 . 1 . . . . 66 VAL N . 18857 12 328 . 1 1 67 67 GLY H H 1 8.636 0.001 . 1 . . . . 67 GLY H . 18857 12 329 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 12 330 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 12 331 . 1 1 67 67 GLY C C 13 174.704 0.001 . 1 . . . . 67 GLY C . 18857 12 332 . 1 1 67 67 GLY CA C 13 45.350 0.000 . 1 . . . . 67 GLY CA . 18857 12 333 . 1 1 67 67 GLY N N 15 112.813 0.000 . 1 . . . . 67 GLY N . 18857 12 334 . 1 1 68 68 GLY H H 1 8.304 0.003 . 1 . . . . 68 GLY H . 18857 12 335 . 1 1 68 68 GLY HA2 H 1 3.941 0.000 . 1 . . . . 68 GLY HA2 . 18857 12 336 . 1 1 68 68 GLY HA3 H 1 3.941 0.000 . 1 . . . . 68 GLY HA3 . 18857 12 337 . 1 1 68 68 GLY C C 13 173.757 0.005 . 1 . . . . 68 GLY C . 18857 12 338 . 1 1 68 68 GLY CA C 13 45.005 0.000 . 1 . . . . 68 GLY CA . 18857 12 339 . 1 1 68 68 GLY N N 15 108.921 0.000 . 1 . . . . 68 GLY N . 18857 12 340 . 1 1 69 69 ALA H H 1 8.238 0.001 . 1 . . . . 69 ALA H . 18857 12 341 . 1 1 69 69 ALA HA H 1 4.347 0.004 . 1 . . . . 69 ALA HA . 18857 12 342 . 1 1 69 69 ALA C C 13 177.713 0.006 . 1 . . . . 69 ALA C . 18857 12 343 . 1 1 69 69 ALA CA C 13 52.286 0.010 . 1 . . . . 69 ALA CA . 18857 12 344 . 1 1 69 69 ALA N N 15 123.854 0.000 . 1 . . . . 69 ALA N . 18857 12 345 . 1 1 70 70 VAL H H 1 8.307 0.001 . 1 . . . . 70 VAL H . 18857 12 346 . 1 1 70 70 VAL HA H 1 4.084 0.000 . 1 . . . . 70 VAL HA . 18857 12 347 . 1 1 70 70 VAL C C 13 176.393 0.003 . 1 . . . . 70 VAL C . 18857 12 348 . 1 1 70 70 VAL CA C 13 62.427 0.000 . 1 . . . . 70 VAL CA . 18857 12 349 . 1 1 70 70 VAL N N 15 120.773 0.000 . 1 . . . . 70 VAL N . 18857 12 350 . 1 1 71 71 VAL H H 1 8.489 0.002 . 1 . . . . 71 VAL H . 18857 12 351 . 1 1 71 71 VAL HA H 1 4.213 0.004 . 1 . . . . 71 VAL HA . 18857 12 352 . 1 1 71 71 VAL C C 13 176.341 0.005 . 1 . . . . 71 VAL C . 18857 12 353 . 1 1 71 71 VAL CA C 13 62.123 0.021 . 1 . . . . 71 VAL CA . 18857 12 354 . 1 1 71 71 VAL N N 15 125.763 0.000 . 1 . . . . 71 VAL N . 18857 12 355 . 1 1 72 72 THR H H 1 8.396 0.001 . 1 . . . . 72 THR H . 18857 12 356 . 1 1 72 72 THR HA H 1 4.361 0.000 . 1 . . . . 72 THR HA . 18857 12 357 . 1 1 72 72 THR C C 13 174.941 0.004 . 1 . . . . 72 THR C . 18857 12 358 . 1 1 72 72 THR CA C 13 61.890 0.000 . 1 . . . . 72 THR CA . 18857 12 359 . 1 1 72 72 THR N N 15 118.975 0.000 . 1 . . . . 72 THR N . 18857 12 360 . 1 1 73 73 GLY H H 1 8.516 0.000 . 1 . . . . 73 GLY H . 18857 12 361 . 1 1 73 73 GLY HA2 H 1 3.986 0.000 . 1 . . . . 73 GLY HA2 . 18857 12 362 . 1 1 73 73 GLY HA3 H 1 3.986 0.000 . 1 . . . . 73 GLY HA3 . 18857 12 363 . 1 1 73 73 GLY C C 13 174.041 0.003 . 1 . . . . 73 GLY C . 18857 12 364 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 12 365 . 1 1 73 73 GLY N N 15 111.490 0.000 . 1 . . . . 73 GLY N . 18857 12 366 . 1 1 74 74 VAL H H 1 8.163 0.001 . 1 . . . . 74 VAL H . 18857 12 367 . 1 1 74 74 VAL HA H 1 4.188 0.001 . 1 . . . . 74 VAL HA . 18857 12 368 . 1 1 74 74 VAL C C 13 176.618 0.000 . 1 . . . . 74 VAL C . 18857 12 369 . 1 1 74 74 VAL CA C 13 62.331 0.009 . 1 . . . . 74 VAL CA . 18857 12 370 . 1 1 74 74 VAL N N 15 119.699 0.000 . 1 . . . . 74 VAL N . 18857 12 371 . 1 1 75 75 THR H H 1 8.382 0.002 . 1 . . . . 75 THR H . 18857 12 372 . 1 1 75 75 THR HA H 1 4.307 0.000 . 1 . . . . 75 THR HA . 18857 12 373 . 1 1 75 75 THR C C 13 174.110 0.005 . 1 . . . . 75 THR C . 18857 12 374 . 1 1 75 75 THR CA C 13 61.980 0.000 . 1 . . . . 75 THR CA . 18857 12 375 . 1 1 75 75 THR N N 15 119.290 0.000 . 1 . . . . 75 THR N . 18857 12 376 . 1 1 76 76 ALA H H 1 8.459 0.001 . 1 . . . . 76 ALA H . 18857 12 377 . 1 1 76 76 ALA HA H 1 4.335 0.003 . 1 . . . . 76 ALA HA . 18857 12 378 . 1 1 76 76 ALA C C 13 177.641 0.003 . 1 . . . . 76 ALA C . 18857 12 379 . 1 1 76 76 ALA CA C 13 52.440 0.011 . 1 . . . . 76 ALA CA . 18857 12 380 . 1 1 76 76 ALA N N 15 127.617 0.000 . 1 . . . . 76 ALA N . 18857 12 381 . 1 1 77 77 VAL H H 1 8.236 0.001 . 1 . . . . 77 VAL H . 18857 12 382 . 1 1 77 77 VAL HA H 1 4.039 0.000 . 1 . . . . 77 VAL HA . 18857 12 383 . 1 1 77 77 VAL C C 13 176.089 0.001 . 1 . . . . 77 VAL C . 18857 12 384 . 1 1 77 77 VAL CA C 13 62.267 0.000 . 1 . . . . 77 VAL CA . 18857 12 385 . 1 1 77 77 VAL N N 15 120.367 0.000 . 1 . . . . 77 VAL N . 18857 12 386 . 1 1 78 78 ALA H H 1 8.496 0.000 . 1 . . . . 78 ALA H . 18857 12 387 . 1 1 78 78 ALA HA H 1 4.287 0.000 . 1 . . . . 78 ALA HA . 18857 12 388 . 1 1 78 78 ALA C C 13 177.708 0.009 . 1 . . . . 78 ALA C . 18857 12 389 . 1 1 78 78 ALA CA C 13 52.507 0.000 . 1 . . . . 78 ALA CA . 18857 12 390 . 1 1 78 78 ALA N N 15 128.401 0.000 . 1 . . . . 78 ALA N . 18857 12 391 . 1 1 79 79 GLN H H 1 8.480 0.001 . 1 . . . . 79 GLN H . 18857 12 392 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 12 393 . 1 1 79 79 GLN C C 13 176.029 0.002 . 1 . . . . 79 GLN C . 18857 12 394 . 1 1 79 79 GLN CA C 13 55.712 0.000 . 1 . . . . 79 GLN CA . 18857 12 395 . 1 1 79 79 GLN N N 15 120.506 0.000 . 1 . . . . 79 GLN N . 18857 12 396 . 1 1 80 80 LYS H H 1 8.516 0.000 . 1 . . . . 80 LYS H . 18857 12 397 . 1 1 80 80 LYS HA H 1 4.364 0.000 . 1 . . . . 80 LYS HA . 18857 12 398 . 1 1 80 80 LYS C C 13 176.746 0.003 . 1 . . . . 80 LYS C . 18857 12 399 . 1 1 80 80 LYS CA C 13 56.419 0.000 . 1 . . . . 80 LYS CA . 18857 12 400 . 1 1 80 80 LYS N N 15 123.443 0.000 . 1 . . . . 80 LYS N . 18857 12 401 . 1 1 81 81 THR H H 1 8.365 0.001 . 1 . . . . 81 THR H . 18857 12 402 . 1 1 81 81 THR HA H 1 4.337 0.000 . 1 . . . . 81 THR HA . 18857 12 403 . 1 1 81 81 THR C C 13 174.457 0.013 . 1 . . . . 81 THR C . 18857 12 404 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 12 405 . 1 1 81 81 THR N N 15 117.124 0.000 . 1 . . . . 81 THR N . 18857 12 406 . 1 1 82 82 VAL H H 1 8.394 0.001 . 1 . . . . 82 VAL H . 18857 12 407 . 1 1 82 82 VAL HA H 1 4.103 0.000 . 1 . . . . 82 VAL HA . 18857 12 408 . 1 1 82 82 VAL C C 13 176.188 0.001 . 1 . . . . 82 VAL C . 18857 12 409 . 1 1 82 82 VAL CA C 13 62.341 0.000 . 1 . . . . 82 VAL CA . 18857 12 410 . 1 1 82 82 VAL N N 15 123.368 0.000 . 1 . . . . 82 VAL N . 18857 12 411 . 1 1 83 83 GLU H H 1 8.632 0.000 . 1 . . . . 83 GLU H . 18857 12 412 . 1 1 83 83 GLU HA H 1 4.292 0.000 . 1 . . . . 83 GLU HA . 18857 12 413 . 1 1 83 83 GLU C C 13 176.885 0.013 . 1 . . . . 83 GLU C . 18857 12 414 . 1 1 83 83 GLU CA C 13 56.473 0.000 . 1 . . . . 83 GLU CA . 18857 12 415 . 1 1 83 83 GLU N N 15 125.321 0.000 . 1 . . . . 83 GLU N . 18857 12 416 . 1 1 84 84 GLY H H 1 8.595 0.003 . 1 . . . . 84 GLY H . 18857 12 417 . 1 1 84 84 GLY HA2 H 1 3.953 0.000 . 1 . . . . 84 GLY HA2 . 18857 12 418 . 1 1 84 84 GLY HA3 H 1 3.953 0.000 . 1 . . . . 84 GLY HA3 . 18857 12 419 . 1 1 84 84 GLY C C 13 174.144 0.001 . 1 . . . . 84 GLY C . 18857 12 420 . 1 1 84 84 GLY CA C 13 45.244 0.000 . 1 . . . . 84 GLY CA . 18857 12 421 . 1 1 84 84 GLY N N 15 110.874 0.000 . 1 . . . . 84 GLY N . 18857 12 422 . 1 1 85 85 ALA H H 1 8.353 0.001 . 1 . . . . 85 ALA H . 18857 12 423 . 1 1 85 85 ALA HA H 1 4.304 0.000 . 1 . . . . 85 ALA HA . 18857 12 424 . 1 1 85 85 ALA C C 13 178.579 0.002 . 1 . . . . 85 ALA C . 18857 12 425 . 1 1 85 85 ALA CA C 13 52.909 0.000 . 1 . . . . 85 ALA CA . 18857 12 426 . 1 1 85 85 ALA N N 15 124.062 0.000 . 1 . . . . 85 ALA N . 18857 12 427 . 1 1 86 86 GLY H H 1 8.578 0.001 . 1 . . . . 86 GLY H . 18857 12 428 . 1 1 86 86 GLY HA2 H 1 3.963 0.000 . 1 . . . . 86 GLY HA2 . 18857 12 429 . 1 1 86 86 GLY HA3 H 1 3.963 0.000 . 1 . . . . 86 GLY HA3 . 18857 12 430 . 1 1 86 86 GLY C C 13 174.337 0.006 . 1 . . . . 86 GLY C . 18857 12 431 . 1 1 86 86 GLY CA C 13 45.258 0.000 . 1 . . . . 86 GLY CA . 18857 12 432 . 1 1 86 86 GLY N N 15 108.348 0.000 . 1 . . . . 86 GLY N . 18857 12 433 . 1 1 87 87 SER H H 1 8.216 0.000 . 1 . . . . 87 SER H . 18857 12 434 . 1 1 87 87 SER HA H 1 4.456 0.002 . 1 . . . . 87 SER HA . 18857 12 435 . 1 1 87 87 SER C C 13 174.746 0.002 . 1 . . . . 87 SER C . 18857 12 436 . 1 1 87 87 SER CA C 13 58.361 0.032 . 1 . . . . 87 SER CA . 18857 12 437 . 1 1 87 87 SER N N 15 115.801 0.000 . 1 . . . . 87 SER N . 18857 12 438 . 1 1 88 88 ILE H H 1 8.269 0.001 . 1 . . . . 88 ILE H . 18857 12 439 . 1 1 88 88 ILE HA H 1 4.162 0.001 . 1 . . . . 88 ILE HA . 18857 12 440 . 1 1 88 88 ILE C C 13 176.337 0.004 . 1 . . . . 88 ILE C . 18857 12 441 . 1 1 88 88 ILE CA C 13 61.284 0.053 . 1 . . . . 88 ILE CA . 18857 12 442 . 1 1 88 88 ILE N N 15 122.946 0.000 . 1 . . . . 88 ILE N . 18857 12 443 . 1 1 89 89 ALA H H 1 8.430 0.003 . 1 . . . . 89 ALA H . 18857 12 444 . 1 1 89 89 ALA HA H 1 4.243 0.000 . 1 . . . . 89 ALA HA . 18857 12 445 . 1 1 89 89 ALA C C 13 177.628 0.001 . 1 . . . . 89 ALA C . 18857 12 446 . 1 1 89 89 ALA CA C 13 52.622 0.000 . 1 . . . . 89 ALA CA . 18857 12 447 . 1 1 89 89 ALA N N 15 128.254 0.000 . 1 . . . . 89 ALA N . 18857 12 448 . 1 1 90 90 ALA H H 1 8.291 0.001 . 1 . . . . 90 ALA H . 18857 12 449 . 1 1 90 90 ALA HA H 1 4.240 0.000 . 1 . . . . 90 ALA HA . 18857 12 450 . 1 1 90 90 ALA C C 13 177.793 0.004 . 1 . . . . 90 ALA C . 18857 12 451 . 1 1 90 90 ALA CA C 13 52.459 0.000 . 1 . . . . 90 ALA CA . 18857 12 452 . 1 1 90 90 ALA N N 15 123.498 0.000 . 1 . . . . 90 ALA N . 18857 12 453 . 1 1 91 91 ALA H H 1 8.368 0.001 . 1 . . . . 91 ALA H . 18857 12 454 . 1 1 91 91 ALA HA H 1 4.349 0.002 . 1 . . . . 91 ALA HA . 18857 12 455 . 1 1 91 91 ALA C C 13 178.196 0.001 . 1 . . . . 91 ALA C . 18857 12 456 . 1 1 91 91 ALA CA C 13 52.627 0.005 . 1 . . . . 91 ALA CA . 18857 12 457 . 1 1 91 91 ALA N N 15 123.593 0.000 . 1 . . . . 91 ALA N . 18857 12 458 . 1 1 92 92 THR H H 1 8.172 0.001 . 1 . . . . 92 THR H . 18857 12 459 . 1 1 92 92 THR HA H 1 4.295 0.000 . 1 . . . . 92 THR HA . 18857 12 460 . 1 1 92 92 THR C C 13 175.209 0.000 . 1 . . . . 92 THR C . 18857 12 461 . 1 1 92 92 THR CA C 13 62.035 0.000 . 1 . . . . 92 THR CA . 18857 12 462 . 1 1 92 92 THR N N 15 112.826 0.000 . 1 . . . . 92 THR N . 18857 12 463 . 1 1 93 93 GLY H H 1 8.379 0.001 . 1 . . . . 93 GLY H . 18857 12 464 . 1 1 93 93 GLY HA2 H 1 3.905 0.000 . 1 . . . . 93 GLY HA2 . 18857 12 465 . 1 1 93 93 GLY HA3 H 1 3.905 0.000 . 1 . . . . 93 GLY HA3 . 18857 12 466 . 1 1 93 93 GLY C C 13 173.656 0.004 . 1 . . . . 93 GLY C . 18857 12 467 . 1 1 93 93 GLY CA C 13 45.145 0.000 . 1 . . . . 93 GLY CA . 18857 12 468 . 1 1 93 93 GLY N N 15 110.807 0.000 . 1 . . . . 93 GLY N . 18857 12 469 . 1 1 94 94 PHE H H 1 8.161 0.000 . 1 . . . . 94 PHE H . 18857 12 470 . 1 1 94 94 PHE HA H 1 4.600 0.004 . 1 . . . . 94 PHE HA . 18857 12 471 . 1 1 94 94 PHE C C 13 175.548 0.003 . 1 . . . . 94 PHE C . 18857 12 472 . 1 1 94 94 PHE CA C 13 57.862 0.004 . 1 . . . . 94 PHE CA . 18857 12 473 . 1 1 94 94 PHE N N 15 120.427 0.000 . 1 . . . . 94 PHE N . 18857 12 474 . 1 1 95 95 VAL H H 1 8.129 0.001 . 1 . . . . 95 VAL H . 18857 12 475 . 1 1 95 95 VAL HA H 1 4.009 0.000 . 1 . . . . 95 VAL HA . 18857 12 476 . 1 1 95 95 VAL C C 13 175.456 0.009 . 1 . . . . 95 VAL C . 18857 12 477 . 1 1 95 95 VAL CA C 13 62.044 0.000 . 1 . . . . 95 VAL CA . 18857 12 478 . 1 1 95 95 VAL N N 15 123.952 0.000 . 1 . . . . 95 VAL N . 18857 12 479 . 1 1 96 96 LYS H H 1 8.473 0.002 . 1 . . . . 96 LYS H . 18857 12 480 . 1 1 96 96 LYS HA H 1 4.205 0.000 . 1 . . . . 96 LYS HA . 18857 12 481 . 1 1 96 96 LYS C C 13 176.509 0.006 . 1 . . . . 96 LYS C . 18857 12 482 . 1 1 96 96 LYS CA C 13 56.457 0.000 . 1 . . . . 96 LYS CA . 18857 12 483 . 1 1 96 96 LYS N N 15 126.582 0.000 . 1 . . . . 96 LYS N . 18857 12 484 . 1 1 97 97 LYS H H 1 8.536 0.005 . 1 . . . . 97 LYS H . 18857 12 485 . 1 1 97 97 LYS HA H 1 4.284 0.000 . 1 . . . . 97 LYS HA . 18857 12 486 . 1 1 97 97 LYS C C 13 176.448 0.001 . 1 . . . . 97 LYS C . 18857 12 487 . 1 1 97 97 LYS CA C 13 56.502 0.000 . 1 . . . . 97 LYS CA . 18857 12 488 . 1 1 97 97 LYS N N 15 123.814 0.000 . 1 . . . . 97 LYS N . 18857 12 489 . 1 1 98 98 ASP H H 1 8.513 0.005 . 1 . . . . 98 ASP H . 18857 12 490 . 1 1 98 98 ASP HA H 1 4.575 0.003 . 1 . . . . 98 ASP HA . 18857 12 491 . 1 1 98 98 ASP C C 13 176.126 0.015 . 1 . . . . 98 ASP C . 18857 12 492 . 1 1 98 98 ASP CA C 13 54.158 0.028 . 1 . . . . 98 ASP CA . 18857 12 493 . 1 1 98 98 ASP N N 15 121.126 0.000 . 1 . . . . 98 ASP N . 18857 12 494 . 1 1 99 99 GLN H H 1 8.439 0.001 . 1 . . . . 99 GLN H . 18857 12 495 . 1 1 99 99 GLN HA H 1 4.312 0.000 . 1 . . . . 99 GLN HA . 18857 12 496 . 1 1 99 99 GLN C C 13 176.083 0.009 . 1 . . . . 99 GLN C . 18857 12 497 . 1 1 99 99 GLN CA C 13 55.911 0.000 . 1 . . . . 99 GLN CA . 18857 12 498 . 1 1 99 99 GLN N N 15 120.406 0.000 . 1 . . . . 99 GLN N . 18857 12 499 . 1 1 100 100 LEU H H 1 8.350 0.000 . 1 . . . . 100 LEU H . 18857 12 500 . 1 1 100 100 LEU HA H 1 4.332 0.001 . 1 . . . . 100 LEU HA . 18857 12 501 . 1 1 100 100 LEU C C 13 178.043 0.005 . 1 . . . . 100 LEU C . 18857 12 502 . 1 1 100 100 LEU CA C 13 55.364 0.029 . 1 . . . . 100 LEU CA . 18857 12 503 . 1 1 100 100 LEU N N 15 122.865 0.000 . 1 . . . . 100 LEU N . 18857 12 504 . 1 1 101 101 GLY H H 1 8.514 0.001 . 1 . . . . 101 GLY H . 18857 12 505 . 1 1 101 101 GLY HA2 H 1 3.935 0.000 . 1 . . . . 101 GLY HA2 . 18857 12 506 . 1 1 101 101 GLY HA3 H 1 3.935 0.000 . 1 . . . . 101 GLY HA3 . 18857 12 507 . 1 1 101 101 GLY C C 13 174.188 0.005 . 1 . . . . 101 GLY C . 18857 12 508 . 1 1 101 101 GLY CA C 13 45.320 0.000 . 1 . . . . 101 GLY CA . 18857 12 509 . 1 1 101 101 GLY N N 15 109.800 0.000 . 1 . . . . 101 GLY N . 18857 12 510 . 1 1 102 102 LYS H H 1 8.277 0.001 . 1 . . . . 102 LYS H . 18857 12 511 . 1 1 102 102 LYS HA H 1 4.295 0.000 . 1 . . . . 102 LYS HA . 18857 12 512 . 1 1 102 102 LYS C C 13 176.565 0.006 . 1 . . . . 102 LYS C . 18857 12 513 . 1 1 102 102 LYS CA C 13 56.279 0.000 . 1 . . . . 102 LYS CA . 18857 12 514 . 1 1 102 102 LYS N N 15 120.862 0.000 . 1 . . . . 102 LYS N . 18857 12 515 . 1 1 103 103 ASN H H 1 8.679 0.002 . 1 . . . . 103 ASN H . 18857 12 516 . 1 1 103 103 ASN HA H 1 4.688 0.001 . 1 . . . . 103 ASN HA . 18857 12 517 . 1 1 103 103 ASN C C 13 175.415 0.011 . 1 . . . . 103 ASN C . 18857 12 518 . 1 1 103 103 ASN CA C 13 53.360 0.009 . 1 . . . . 103 ASN CA . 18857 12 519 . 1 1 103 103 ASN N N 15 119.814 0.000 . 1 . . . . 103 ASN N . 18857 12 520 . 1 1 104 104 GLU H H 1 8.494 0.002 . 1 . . . . 104 GLU H . 18857 12 521 . 1 1 104 104 GLU HA H 1 4.323 0.000 . 1 . . . . 104 GLU HA . 18857 12 522 . 1 1 104 104 GLU C C 13 176.380 0.015 . 1 . . . . 104 GLU C . 18857 12 523 . 1 1 104 104 GLU CA C 13 56.352 0.000 . 1 . . . . 104 GLU CA . 18857 12 524 . 1 1 104 104 GLU N N 15 121.125 0.000 . 1 . . . . 104 GLU N . 18857 12 525 . 1 1 105 105 GLU H H 1 8.490 0.001 . 1 . . . . 105 GLU H . 18857 12 526 . 1 1 105 105 GLU C C 13 176.822 0.000 . 1 . . . . 105 GLU C . 18857 12 527 . 1 1 105 105 GLU CA C 13 56.381 0.000 . 1 . . . . 105 GLU CA . 18857 12 528 . 1 1 105 105 GLU N N 15 121.490 0.000 . 1 . . . . 105 GLU N . 18857 12 529 . 1 1 106 106 GLY H H 1 8.496 0.000 . 1 . . . . 106 GLY H . 18857 12 530 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 12 531 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 12 532 . 1 1 106 106 GLY C C 13 173.432 0.003 . 1 . . . . 106 GLY C . 18857 12 533 . 1 1 106 106 GLY CA C 13 44.995 0.000 . 1 . . . . 106 GLY CA . 18857 12 534 . 1 1 106 106 GLY N N 15 110.066 0.000 . 1 . . . . 106 GLY N . 18857 12 535 . 1 1 107 107 ALA H H 1 8.182 0.000 . 1 . . . . 107 ALA H . 18857 12 536 . 1 1 107 107 ALA N N 15 124.942 0.000 . 1 . . . . 107 ALA N . 18857 12 537 . 1 1 108 108 PRO HA H 1 4.419 0.003 . 1 . . . . 108 PRO HA . 18857 12 538 . 1 1 108 108 PRO C C 13 177.101 0.002 . 1 . . . . 108 PRO C . 18857 12 539 . 1 1 108 108 PRO CA C 13 63.126 0.033 . 1 . . . . 108 PRO CA . 18857 12 540 . 1 1 109 109 GLN H H 1 8.636 0.001 . 1 . . . . 109 GLN H . 18857 12 541 . 1 1 109 109 GLN HA H 1 4.285 0.000 . 1 . . . . 109 GLN HA . 18857 12 542 . 1 1 109 109 GLN C C 13 176.032 0.002 . 1 . . . . 109 GLN C . 18857 12 543 . 1 1 109 109 GLN CA C 13 55.775 0.000 . 1 . . . . 109 GLN CA . 18857 12 544 . 1 1 109 109 GLN N N 15 121.042 0.000 . 1 . . . . 109 GLN N . 18857 12 545 . 1 1 110 110 GLU H H 1 8.554 0.001 . 1 . . . . 110 GLU H . 18857 12 546 . 1 1 110 110 GLU HA H 1 4.329 0.000 . 1 . . . . 110 GLU HA . 18857 12 547 . 1 1 110 110 GLU C C 13 176.702 0.003 . 1 . . . . 110 GLU C . 18857 12 548 . 1 1 110 110 GLU CA C 13 56.422 0.000 . 1 . . . . 110 GLU CA . 18857 12 549 . 1 1 110 110 GLU N N 15 122.153 0.000 . 1 . . . . 110 GLU N . 18857 12 550 . 1 1 111 111 GLY H H 1 8.524 0.003 . 1 . . . . 111 GLY H . 18857 12 551 . 1 1 111 111 GLY HA2 H 1 3.935 0.000 . 1 . . . . 111 GLY HA2 . 18857 12 552 . 1 1 111 111 GLY HA3 H 1 3.935 0.000 . 1 . . . . 111 GLY HA3 . 18857 12 553 . 1 1 111 111 GLY C C 13 173.928 0.000 . 1 . . . . 111 GLY C . 18857 12 554 . 1 1 111 111 GLY CA C 13 45.305 0.000 . 1 . . . . 111 GLY CA . 18857 12 555 . 1 1 111 111 GLY N N 15 110.241 0.000 . 1 . . . . 111 GLY N . 18857 12 556 . 1 1 112 112 ILE H H 1 8.037 0.001 . 1 . . . . 112 ILE H . 18857 12 557 . 1 1 112 112 ILE HA H 1 4.167 0.002 . 1 . . . . 112 ILE HA . 18857 12 558 . 1 1 112 112 ILE C C 13 176.400 0.001 . 1 . . . . 112 ILE C . 18857 12 559 . 1 1 112 112 ILE CA C 13 61.088 0.025 . 1 . . . . 112 ILE CA . 18857 12 560 . 1 1 112 112 ILE N N 15 120.065 0.000 . 1 . . . . 112 ILE N . 18857 12 561 . 1 1 113 113 LEU H H 1 8.440 0.002 . 1 . . . . 113 LEU H . 18857 12 562 . 1 1 113 113 LEU HA H 1 4.363 0.005 . 1 . . . . 113 LEU HA . 18857 12 563 . 1 1 113 113 LEU C C 13 177.268 0.003 . 1 . . . . 113 LEU C . 18857 12 564 . 1 1 113 113 LEU CA C 13 55.210 0.000 . 1 . . . . 113 LEU CA . 18857 12 565 . 1 1 113 113 LEU N N 15 126.459 0.000 . 1 . . . . 113 LEU N . 18857 12 566 . 1 1 114 114 GLU H H 1 8.426 0.002 . 1 . . . . 114 GLU H . 18857 12 567 . 1 1 114 114 GLU HA H 1 4.300 0.000 . 1 . . . . 114 GLU HA . 18857 12 568 . 1 1 114 114 GLU C C 13 175.709 0.005 . 1 . . . . 114 GLU C . 18857 12 569 . 1 1 114 114 GLU CA C 13 56.033 0.000 . 1 . . . . 114 GLU CA . 18857 12 570 . 1 1 114 114 GLU N N 15 121.513 0.000 . 1 . . . . 114 GLU N . 18857 12 571 . 1 1 115 115 ASP H H 1 8.440 0.001 . 1 . . . . 115 ASP H . 18857 12 572 . 1 1 115 115 ASP HA H 1 4.616 0.000 . 1 . . . . 115 ASP HA . 18857 12 573 . 1 1 115 115 ASP C C 13 175.374 0.000 . 1 . . . . 115 ASP C . 18857 12 574 . 1 1 115 115 ASP CA C 13 53.706 0.020 . 1 . . . . 115 ASP CA . 18857 12 575 . 1 1 115 115 ASP N N 15 120.657 0.000 . 1 . . . . 115 ASP N . 18857 12 576 . 1 1 116 116 MET H H 1 8.287 0.001 . 1 . . . . 116 MET H . 18857 12 577 . 1 1 116 116 MET N N 15 121.920 0.000 . 1 . . . . 116 MET N . 18857 12 578 . 1 1 117 117 PRO HA H 1 4.447 0.003 . 1 . . . . 117 PRO HA . 18857 12 579 . 1 1 117 117 PRO C C 13 176.724 0.003 . 1 . . . . 117 PRO C . 18857 12 580 . 1 1 117 117 PRO CA C 13 62.903 0.031 . 1 . . . . 117 PRO CA . 18857 12 581 . 1 1 118 118 VAL H H 1 8.360 0.001 . 1 . . . . 118 VAL H . 18857 12 582 . 1 1 118 118 VAL HA H 1 4.042 0.000 . 1 . . . . 118 VAL HA . 18857 12 583 . 1 1 118 118 VAL C C 13 175.786 0.000 . 1 . . . . 118 VAL C . 18857 12 584 . 1 1 118 118 VAL CA C 13 62.113 0.000 . 1 . . . . 118 VAL CA . 18857 12 585 . 1 1 118 118 VAL N N 15 120.861 0.000 . 1 . . . . 118 VAL N . 18857 12 586 . 1 1 119 119 ASP H H 1 8.620 0.003 . 1 . . . . 119 ASP H . 18857 12 587 . 1 1 119 119 ASP N N 15 125.344 0.000 . 1 . . . . 119 ASP N . 18857 12 588 . 1 1 120 120 PRO HA H 1 4.342 0.001 . 1 . . . . 120 PRO HA . 18857 12 589 . 1 1 120 120 PRO C C 13 176.971 0.001 . 1 . . . . 120 PRO C . 18857 12 590 . 1 1 120 120 PRO CA C 13 63.619 0.048 . 1 . . . . 120 PRO CA . 18857 12 591 . 1 1 121 121 ASP H H 1 8.432 0.001 . 1 . . . . 121 ASP H . 18857 12 592 . 1 1 121 121 ASP HA H 1 4.624 0.000 . 1 . . . . 121 ASP HA . 18857 12 593 . 1 1 121 121 ASP C C 13 175.764 0.000 . 1 . . . . 121 ASP C . 18857 12 594 . 1 1 121 121 ASP CA C 13 54.046 0.015 . 1 . . . . 121 ASP CA . 18857 12 595 . 1 1 121 121 ASP N N 15 118.471 0.000 . 1 . . . . 121 ASP N . 18857 12 596 . 1 1 122 122 ASN H H 1 8.181 0.001 . 1 . . . . 122 ASN H . 18857 12 597 . 1 1 122 122 ASN HA H 1 4.685 0.000 . 1 . . . . 122 ASN HA . 18857 12 598 . 1 1 122 122 ASN C C 13 175.468 0.000 . 1 . . . . 122 ASN C . 18857 12 599 . 1 1 122 122 ASN CA C 13 53.418 0.025 . 1 . . . . 122 ASN CA . 18857 12 600 . 1 1 122 122 ASN N N 15 119.059 0.000 . 1 . . . . 122 ASN N . 18857 12 601 . 1 1 123 123 GLU H H 1 8.361 0.000 . 1 . . . . 123 GLU H . 18857 12 602 . 1 1 123 123 GLU HA H 1 4.253 0.000 . 1 . . . . 123 GLU HA . 18857 12 603 . 1 1 123 123 GLU C C 13 176.039 0.001 . 1 . . . . 123 GLU C . 18857 12 604 . 1 1 123 123 GLU CA C 13 56.281 0.000 . 1 . . . . 123 GLU CA . 18857 12 605 . 1 1 123 123 GLU N N 15 121.077 0.000 . 1 . . . . 123 GLU N . 18857 12 606 . 1 1 124 124 ALA H H 1 8.295 0.002 . 1 . . . . 124 ALA H . 18857 12 607 . 1 1 124 124 ALA HA H 1 4.231 0.000 . 1 . . . . 124 ALA HA . 18857 12 608 . 1 1 124 124 ALA C C 13 177.454 0.003 . 1 . . . . 124 ALA C . 18857 12 609 . 1 1 124 124 ALA CA C 13 52.668 0.000 . 1 . . . . 124 ALA CA . 18857 12 610 . 1 1 124 124 ALA N N 15 124.104 0.000 . 1 . . . . 124 ALA N . 18857 12 611 . 1 1 125 125 TYR H H 1 8.041 0.001 . 1 . . . . 125 TYR H . 18857 12 612 . 1 1 125 125 TYR HA H 1 4.519 0.000 . 1 . . . . 125 TYR HA . 18857 12 613 . 1 1 125 125 TYR C C 13 175.481 0.001 . 1 . . . . 125 TYR C . 18857 12 614 . 1 1 125 125 TYR CA C 13 57.829 0.016 . 1 . . . . 125 TYR CA . 18857 12 615 . 1 1 125 125 TYR N N 15 119.086 0.000 . 1 . . . . 125 TYR N . 18857 12 616 . 1 1 126 126 GLU H H 1 8.076 0.002 . 1 . . . . 126 GLU H . 18857 12 617 . 1 1 126 126 GLU HA H 1 4.293 0.001 . 1 . . . . 126 GLU HA . 18857 12 618 . 1 1 126 126 GLU C C 13 175.301 0.000 . 1 . . . . 126 GLU C . 18857 12 619 . 1 1 126 126 GLU CA C 13 55.243 0.016 . 1 . . . . 126 GLU CA . 18857 12 620 . 1 1 126 126 GLU N N 15 122.707 0.000 . 1 . . . . 126 GLU N . 18857 12 621 . 1 1 127 127 MET H H 1 8.406 0.000 . 1 . . . . 127 MET H . 18857 12 622 . 1 1 127 127 MET N N 15 123.330 0.000 . 1 . . . . 127 MET N . 18857 12 623 . 1 1 128 128 PRO HA H 1 4.393 0.002 . 1 . . . . 128 PRO HA . 18857 12 624 . 1 1 128 128 PRO C C 13 177.040 0.002 . 1 . . . . 128 PRO C . 18857 12 625 . 1 1 128 128 PRO CA C 13 63.282 0.046 . 1 . . . . 128 PRO CA . 18857 12 626 . 1 1 129 129 SER H H 1 8.479 0.002 . 1 . . . . 129 SER H . 18857 12 627 . 1 1 129 129 SER HA H 1 4.381 0.005 . 1 . . . . 129 SER HA . 18857 12 628 . 1 1 129 129 SER C C 13 174.940 0.005 . 1 . . . . 129 SER C . 18857 12 629 . 1 1 129 129 SER CA C 13 58.482 0.003 . 1 . . . . 129 SER CA . 18857 12 630 . 1 1 129 129 SER N N 15 116.056 0.000 . 1 . . . . 129 SER N . 18857 12 631 . 1 1 130 130 GLU H H 1 8.532 0.001 . 1 . . . . 130 GLU H . 18857 12 632 . 1 1 130 130 GLU HA H 1 4.334 0.000 . 1 . . . . 130 GLU HA . 18857 12 633 . 1 1 130 130 GLU C C 13 176.332 0.005 . 1 . . . . 130 GLU C . 18857 12 634 . 1 1 130 130 GLU CA C 13 56.146 0.000 . 1 . . . . 130 GLU CA . 18857 12 635 . 1 1 130 130 GLU N N 15 122.546 0.000 . 1 . . . . 130 GLU N . 18857 12 636 . 1 1 131 131 GLU H H 1 8.426 0.003 . 1 . . . . 131 GLU H . 18857 12 637 . 1 1 131 131 GLU HA H 1 4.271 0.000 . 1 . . . . 131 GLU HA . 18857 12 638 . 1 1 131 131 GLU C C 13 176.740 0.001 . 1 . . . . 131 GLU C . 18857 12 639 . 1 1 131 131 GLU CA C 13 56.519 0.000 . 1 . . . . 131 GLU CA . 18857 12 640 . 1 1 131 131 GLU N N 15 121.278 0.000 . 1 . . . . 131 GLU N . 18857 12 641 . 1 1 132 132 GLY H H 1 8.459 0.002 . 1 . . . . 132 GLY H . 18857 12 642 . 1 1 132 132 GLY HA2 H 1 3.880 0.000 . 1 . . . . 132 GLY HA2 . 18857 12 643 . 1 1 132 132 GLY HA3 H 1 3.880 0.000 . 1 . . . . 132 GLY HA3 . 18857 12 644 . 1 1 132 132 GLY C C 13 173.957 0.002 . 1 . . . . 132 GLY C . 18857 12 645 . 1 1 132 132 GLY CA C 13 45.201 0.000 . 1 . . . . 132 GLY CA . 18857 12 646 . 1 1 132 132 GLY N N 15 109.983 0.000 . 1 . . . . 132 GLY N . 18857 12 647 . 1 1 133 133 TYR H H 1 8.101 0.001 . 1 . . . . 133 TYR H . 18857 12 648 . 1 1 133 133 TYR HA H 1 4.502 0.001 . 1 . . . . 133 TYR HA . 18857 12 649 . 1 1 133 133 TYR C C 13 175.848 0.003 . 1 . . . . 133 TYR C . 18857 12 650 . 1 1 133 133 TYR CA C 13 58.193 0.035 . 1 . . . . 133 TYR CA . 18857 12 651 . 1 1 133 133 TYR N N 15 120.254 0.000 . 1 . . . . 133 TYR N . 18857 12 652 . 1 1 134 134 GLN H H 1 8.308 0.002 . 1 . . . . 134 GLN H . 18857 12 653 . 1 1 134 134 GLN HA H 1 4.220 0.001 . 1 . . . . 134 GLN HA . 18857 12 654 . 1 1 134 134 GLN C C 13 174.974 0.012 . 1 . . . . 134 GLN C . 18857 12 655 . 1 1 134 134 GLN CA C 13 55.527 0.023 . 1 . . . . 134 GLN CA . 18857 12 656 . 1 1 134 134 GLN N N 15 122.485 0.000 . 1 . . . . 134 GLN N . 18857 12 657 . 1 1 135 135 ASP H H 1 8.329 0.002 . 1 . . . . 135 ASP H . 18857 12 658 . 1 1 135 135 ASP HA H 1 4.558 0.009 . 1 . . . . 135 ASP HA . 18857 12 659 . 1 1 135 135 ASP C C 13 175.154 0.007 . 1 . . . . 135 ASP C . 18857 12 660 . 1 1 135 135 ASP CA C 13 53.660 0.027 . 1 . . . . 135 ASP CA . 18857 12 661 . 1 1 135 135 ASP N N 15 120.935 0.000 . 1 . . . . 135 ASP N . 18857 12 662 . 1 1 136 136 TYR H H 1 8.165 0.002 . 1 . . . . 136 TYR H . 18857 12 663 . 1 1 136 136 TYR HA H 1 4.545 0.004 . 1 . . . . 136 TYR HA . 18857 12 664 . 1 1 136 136 TYR C C 13 175.151 0.005 . 1 . . . . 136 TYR C . 18857 12 665 . 1 1 136 136 TYR CA C 13 57.817 0.023 . 1 . . . . 136 TYR CA . 18857 12 666 . 1 1 136 136 TYR N N 15 121.159 0.000 . 1 . . . . 136 TYR N . 18857 12 667 . 1 1 137 137 GLU H H 1 8.190 0.001 . 1 . . . . 137 GLU H . 18857 12 668 . 1 1 137 137 GLU N N 15 124.696 0.000 . 1 . . . . 137 GLU N . 18857 12 669 . 1 1 138 138 PRO HA H 1 4.329 0.005 . 1 . . . . 138 PRO HA . 18857 12 670 . 1 1 138 138 PRO C C 13 176.859 0.009 . 1 . . . . 138 PRO C . 18857 12 671 . 1 1 138 138 PRO CA C 13 62.885 0.040 . 1 . . . . 138 PRO CA . 18857 12 672 . 1 1 139 139 GLU H H 1 8.538 0.002 . 1 . . . . 139 GLU H . 18857 12 673 . 1 1 139 139 GLU HA H 1 4.276 0.000 . 1 . . . . 139 GLU HA . 18857 12 674 . 1 1 139 139 GLU C C 13 175.276 0.000 . 1 . . . . 139 GLU C . 18857 12 675 . 1 1 139 139 GLU CA C 13 55.988 0.000 . 1 . . . . 139 GLU CA . 18857 12 676 . 1 1 139 139 GLU N N 15 121.259 0.000 . 1 . . . . 139 GLU N . 18857 12 677 . 1 1 140 140 ALA H H 1 8.155 0.000 . 1 . . . . 140 ALA H . 18857 12 678 . 1 1 140 140 ALA HA H 1 4.135 0.000 . 1 . . . . 140 ALA HA . 18857 12 679 . 1 1 140 140 ALA C C 13 182.063 0.000 . 1 . . . . 140 ALA C . 18857 12 680 . 1 1 140 140 ALA CA C 13 53.456 0.000 . 1 . . . . 140 ALA CA . 18857 12 681 . 1 1 140 140 ALA N N 15 130.499 0.000 . 1 . . . . 140 ALA N . 18857 12 stop_ save_ save_assigned_chem_shif_list_13 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_13 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 13 _Assigned_chem_shift_list.Sample_condition_list_ID 13 _Assigned_chem_shift_list.Sample_condition_list_label $pH_4.67 _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 61 '2D 1H-15N HSQC' . . . 18857 13 62 '2D 1H-13C HSQC' . . . 18857 13 63 '2D HA(CA)CO' . . . 18857 13 64 '2D H(NCO)CA' . . . 18857 13 65 '2D H(N)CO' . . . 18857 13 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.129 0.002 . 1 . . . . 1 MET HA . 18857 13 2 . 1 1 1 1 MET C C 13 171.863 0.001 . 1 . . . . 1 MET C . 18857 13 3 . 1 1 1 1 MET CA C 13 54.956 0.027 . 1 . . . . 1 MET CA . 18857 13 4 . 1 1 2 2 ASP H H 1 8.857 0.002 . 1 . . . . 2 ASP H . 18857 13 5 . 1 1 2 2 ASP HA H 1 4.717 0.000 . 1 . . . . 2 ASP HA . 18857 13 6 . 1 1 2 2 ASP C C 13 175.769 0.000 . 1 . . . . 2 ASP C . 18857 13 7 . 1 1 2 2 ASP CA C 13 54.108 0.030 . 1 . . . . 2 ASP CA . 18857 13 8 . 1 1 2 2 ASP N N 15 124.839 0.000 . 1 . . . . 2 ASP N . 18857 13 9 . 1 1 3 3 VAL H H 1 8.360 0.002 . 1 . . . . 3 VAL H . 18857 13 10 . 1 1 3 3 VAL HA H 1 4.020 0.000 . 1 . . . . 3 VAL HA . 18857 13 11 . 1 1 3 3 VAL C C 13 175.913 0.004 . 1 . . . . 3 VAL C . 18857 13 12 . 1 1 3 3 VAL CA C 13 62.521 0.000 . 1 . . . . 3 VAL CA . 18857 13 13 . 1 1 3 3 VAL N N 15 120.776 0.000 . 1 . . . . 3 VAL N . 18857 13 14 . 1 1 4 4 PHE H H 1 8.435 0.001 . 1 . . . . 4 PHE H . 18857 13 15 . 1 1 4 4 PHE HA H 1 4.607 0.003 . 1 . . . . 4 PHE HA . 18857 13 16 . 1 1 4 4 PHE C C 13 175.852 0.019 . 1 . . . . 4 PHE C . 18857 13 17 . 1 1 4 4 PHE CA C 13 57.904 0.047 . 1 . . . . 4 PHE CA . 18857 13 18 . 1 1 4 4 PHE N N 15 123.902 0.000 . 1 . . . . 4 PHE N . 18857 13 19 . 1 1 5 5 MET H H 1 8.299 0.002 . 1 . . . . 5 MET H . 18857 13 20 . 1 1 5 5 MET HA H 1 4.389 0.003 . 1 . . . . 5 MET HA . 18857 13 21 . 1 1 5 5 MET C C 13 175.934 0.001 . 1 . . . . 5 MET C . 18857 13 22 . 1 1 5 5 MET CA C 13 55.237 0.068 . 1 . . . . 5 MET CA . 18857 13 23 . 1 1 5 5 MET N N 15 122.645 0.000 . 1 . . . . 5 MET N . 18857 13 24 . 1 1 6 6 LYS H H 1 8.357 0.001 . 1 . . . . 6 LYS H . 18857 13 25 . 1 1 6 6 LYS HA H 1 4.196 0.005 . 1 . . . . 6 LYS HA . 18857 13 26 . 1 1 6 6 LYS C C 13 177.176 0.006 . 1 . . . . 6 LYS C . 18857 13 27 . 1 1 6 6 LYS CA C 13 56.911 0.033 . 1 . . . . 6 LYS CA . 18857 13 28 . 1 1 6 6 LYS N N 15 122.918 0.000 . 1 . . . . 6 LYS N . 18857 13 29 . 1 1 7 7 GLY H H 1 8.492 0.002 . 1 . . . . 7 GLY H . 18857 13 30 . 1 1 7 7 GLY HA2 H 1 3.940 0.000 . 1 . . . . 7 GLY HA2 . 18857 13 31 . 1 1 7 7 GLY HA3 H 1 3.940 0.000 . 1 . . . . 7 GLY HA3 . 18857 13 32 . 1 1 7 7 GLY C C 13 174.181 0.010 . 1 . . . . 7 GLY C . 18857 13 33 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 13 34 . 1 1 7 7 GLY N N 15 110.056 0.000 . 1 . . . . 7 GLY N . 18857 13 35 . 1 1 8 8 LEU H H 1 8.144 0.001 . 1 . . . . 8 LEU H . 18857 13 36 . 1 1 8 8 LEU HA H 1 4.383 0.004 . 1 . . . . 8 LEU HA . 18857 13 37 . 1 1 8 8 LEU C C 13 177.707 0.005 . 1 . . . . 8 LEU C . 18857 13 38 . 1 1 8 8 LEU CA C 13 55.130 0.014 . 1 . . . . 8 LEU CA . 18857 13 39 . 1 1 8 8 LEU N N 15 121.674 0.000 . 1 . . . . 8 LEU N . 18857 13 40 . 1 1 9 9 SER H H 1 8.404 0.001 . 1 . . . . 9 SER H . 18857 13 41 . 1 1 9 9 SER HA H 1 4.409 0.000 . 1 . . . . 9 SER HA . 18857 13 42 . 1 1 9 9 SER C C 13 174.618 0.004 . 1 . . . . 9 SER C . 18857 13 43 . 1 1 9 9 SER CA C 13 58.370 0.033 . 1 . . . . 9 SER CA . 18857 13 44 . 1 1 9 9 SER N N 15 116.931 0.000 . 1 . . . . 9 SER N . 18857 13 45 . 1 1 10 10 LYS H H 1 8.462 0.001 . 1 . . . . 10 LYS H . 18857 13 46 . 1 1 10 10 LYS HA H 1 4.356 0.000 . 1 . . . . 10 LYS HA . 18857 13 47 . 1 1 10 10 LYS C C 13 176.746 0.005 . 1 . . . . 10 LYS C . 18857 13 48 . 1 1 10 10 LYS CA C 13 56.407 0.000 . 1 . . . . 10 LYS CA . 18857 13 49 . 1 1 10 10 LYS N N 15 123.823 0.000 . 1 . . . . 10 LYS N . 18857 13 50 . 1 1 11 11 ALA H H 1 8.378 0.002 . 1 . . . . 11 ALA H . 18857 13 51 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 13 52 . 1 1 11 11 ALA C C 13 178.000 0.000 . 1 . . . . 11 ALA C . 18857 13 53 . 1 1 11 11 ALA CA C 13 52.753 0.000 . 1 . . . . 11 ALA CA . 18857 13 54 . 1 1 11 11 ALA N N 15 125.451 0.000 . 1 . . . . 11 ALA N . 18857 13 55 . 1 1 12 12 LYS H H 1 8.420 0.001 . 1 . . . . 12 LYS H . 18857 13 56 . 1 1 12 12 LYS HA H 1 4.255 0.000 . 1 . . . . 12 LYS HA . 18857 13 57 . 1 1 12 12 LYS C C 13 176.784 0.003 . 1 . . . . 12 LYS C . 18857 13 58 . 1 1 12 12 LYS CA C 13 56.450 0.000 . 1 . . . . 12 LYS CA . 18857 13 59 . 1 1 12 12 LYS N N 15 121.030 0.000 . 1 . . . . 12 LYS N . 18857 13 60 . 1 1 13 13 GLU H H 1 8.500 0.002 . 1 . . . . 13 GLU H . 18857 13 61 . 1 1 13 13 GLU C C 13 177.028 0.000 . 1 . . . . 13 GLU C . 18857 13 62 . 1 1 13 13 GLU CA C 13 56.534 0.000 . 1 . . . . 13 GLU CA . 18857 13 63 . 1 1 13 13 GLU N N 15 122.018 0.000 . 1 . . . . 13 GLU N . 18857 13 64 . 1 1 14 14 GLY H H 1 8.537 0.008 . 1 . . . . 14 GLY H . 18857 13 65 . 1 1 14 14 GLY C C 13 174.082 0.000 . 1 . . . . 14 GLY C . 18857 13 66 . 1 1 14 14 GLY CA C 13 45.306 0.000 . 1 . . . . 14 GLY CA . 18857 13 67 . 1 1 14 14 GLY N N 15 110.276 0.000 . 1 . . . . 14 GLY N . 18857 13 68 . 1 1 15 15 VAL H H 1 8.058 0.003 . 1 . . . . 15 VAL H . 18857 13 69 . 1 1 15 15 VAL HA H 1 4.076 0.000 . 1 . . . . 15 VAL HA . 18857 13 70 . 1 1 15 15 VAL C C 13 176.586 0.012 . 1 . . . . 15 VAL C . 18857 13 71 . 1 1 15 15 VAL CA C 13 62.675 0.000 . 1 . . . . 15 VAL CA . 18857 13 72 . 1 1 15 15 VAL N N 15 120.348 0.000 . 1 . . . . 15 VAL N . 18857 13 73 . 1 1 16 16 VAL H H 1 8.377 0.003 . 1 . . . . 16 VAL H . 18857 13 74 . 1 1 16 16 VAL C C 13 176.118 0.000 . 1 . . . . 16 VAL C . 18857 13 75 . 1 1 16 16 VAL CA C 13 62.567 0.000 . 1 . . . . 16 VAL CA . 18857 13 76 . 1 1 16 16 VAL N N 15 125.451 0.000 . 1 . . . . 16 VAL N . 18857 13 77 . 1 1 17 17 ALA H H 1 8.527 0.001 . 1 . . . . 17 ALA H . 18857 13 78 . 1 1 17 17 ALA HA H 1 4.252 0.000 . 1 . . . . 17 ALA HA . 18857 13 79 . 1 1 17 17 ALA C C 13 177.817 0.000 . 1 . . . . 17 ALA C . 18857 13 80 . 1 1 17 17 ALA CA C 13 52.651 0.000 . 1 . . . . 17 ALA CA . 18857 13 81 . 1 1 17 17 ALA N N 15 128.581 0.000 . 1 . . . . 17 ALA N . 18857 13 82 . 1 1 18 18 ALA H H 1 8.394 0.000 . 1 . . . . 18 ALA H . 18857 13 83 . 1 1 18 18 ALA HA H 1 4.227 0.000 . 1 . . . . 18 ALA HA . 18857 13 84 . 1 1 18 18 ALA C C 13 178.012 0.003 . 1 . . . . 18 ALA C . 18857 13 85 . 1 1 18 18 ALA CA C 13 52.791 0.000 . 1 . . . . 18 ALA CA . 18857 13 86 . 1 1 18 18 ALA N N 15 123.791 0.000 . 1 . . . . 18 ALA N . 18857 13 87 . 1 1 19 19 ALA H H 1 8.346 0.001 . 1 . . . . 19 ALA H . 18857 13 88 . 1 1 19 19 ALA HA H 1 4.257 0.000 . 1 . . . . 19 ALA HA . 18857 13 89 . 1 1 19 19 ALA C C 13 178.296 0.001 . 1 . . . . 19 ALA C . 18857 13 90 . 1 1 19 19 ALA CA C 13 52.816 0.000 . 1 . . . . 19 ALA CA . 18857 13 91 . 1 1 19 19 ALA N N 15 123.199 0.000 . 1 . . . . 19 ALA N . 18857 13 92 . 1 1 20 20 GLU H H 1 8.385 0.002 . 1 . . . . 20 GLU H . 18857 13 93 . 1 1 20 20 GLU C C 13 176.923 0.000 . 1 . . . . 20 GLU C . 18857 13 94 . 1 1 20 20 GLU CA C 13 56.653 0.000 . 1 . . . . 20 GLU CA . 18857 13 95 . 1 1 20 20 GLU N N 15 120.184 0.000 . 1 . . . . 20 GLU N . 18857 13 96 . 1 1 21 21 LYS H H 1 8.413 0.002 . 1 . . . . 21 LYS H . 18857 13 97 . 1 1 21 21 LYS HA H 1 4.318 0.000 . 1 . . . . 21 LYS HA . 18857 13 98 . 1 1 21 21 LYS C C 13 177.237 0.003 . 1 . . . . 21 LYS C . 18857 13 99 . 1 1 21 21 LYS CA C 13 56.797 0.000 . 1 . . . . 21 LYS CA . 18857 13 100 . 1 1 21 21 LYS N N 15 122.507 0.000 . 1 . . . . 21 LYS N . 18857 13 101 . 1 1 22 22 THR H H 1 8.214 0.000 . 1 . . . . 22 THR H . 18857 13 102 . 1 1 22 22 THR HA H 1 4.277 0.000 . 1 . . . . 22 THR HA . 18857 13 103 . 1 1 22 22 THR C C 13 174.743 0.018 . 1 . . . . 22 THR C . 18857 13 104 . 1 1 22 22 THR CA C 13 62.263 0.000 . 1 . . . . 22 THR CA . 18857 13 105 . 1 1 22 22 THR N N 15 115.564 0.000 . 1 . . . . 22 THR N . 18857 13 106 . 1 1 23 23 LYS H H 1 8.438 0.003 . 1 . . . . 23 LYS H . 18857 13 107 . 1 1 23 23 LYS HA H 1 4.288 0.000 . 1 . . . . 23 LYS HA . 18857 13 108 . 1 1 23 23 LYS C C 13 176.791 0.002 . 1 . . . . 23 LYS C . 18857 13 109 . 1 1 23 23 LYS CA C 13 56.804 0.000 . 1 . . . . 23 LYS CA . 18857 13 110 . 1 1 23 23 LYS N N 15 123.902 0.000 . 1 . . . . 23 LYS N . 18857 13 111 . 1 1 24 24 GLN H H 1 8.509 0.002 . 1 . . . . 24 GLN H . 18857 13 112 . 1 1 24 24 GLN HA H 1 4.299 0.000 . 1 . . . . 24 GLN HA . 18857 13 113 . 1 1 24 24 GLN C C 13 176.689 0.003 . 1 . . . . 24 GLN C . 18857 13 114 . 1 1 24 24 GLN CA C 13 56.310 0.000 . 1 . . . . 24 GLN CA . 18857 13 115 . 1 1 24 24 GLN N N 15 121.977 0.000 . 1 . . . . 24 GLN N . 18857 13 116 . 1 1 25 25 GLY H H 1 8.551 0.001 . 1 . . . . 25 GLY H . 18857 13 117 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 13 118 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 13 119 . 1 1 25 25 GLY C C 13 174.333 0.000 . 1 . . . . 25 GLY C . 18857 13 120 . 1 1 25 25 GLY CA C 13 45.392 0.000 . 1 . . . . 25 GLY CA . 18857 13 121 . 1 1 25 25 GLY N N 15 110.652 0.000 . 1 . . . . 25 GLY N . 18857 13 122 . 1 1 26 26 VAL H H 1 8.093 0.002 . 1 . . . . 26 VAL H . 18857 13 123 . 1 1 26 26 VAL HA H 1 4.057 0.000 . 1 . . . . 26 VAL HA . 18857 13 124 . 1 1 26 26 VAL C C 13 176.462 0.003 . 1 . . . . 26 VAL C . 18857 13 125 . 1 1 26 26 VAL CA C 13 62.689 0.000 . 1 . . . . 26 VAL CA . 18857 13 126 . 1 1 26 26 VAL N N 15 120.008 0.000 . 1 . . . . 26 VAL N . 18857 13 127 . 1 1 27 27 ALA H H 1 8.497 0.001 . 1 . . . . 27 ALA H . 18857 13 128 . 1 1 27 27 ALA HA H 1 4.285 0.000 . 1 . . . . 27 ALA HA . 18857 13 129 . 1 1 27 27 ALA C C 13 178.219 0.002 . 1 . . . . 27 ALA C . 18857 13 130 . 1 1 27 27 ALA CA C 13 52.867 0.000 . 1 . . . . 27 ALA CA . 18857 13 131 . 1 1 27 27 ALA N N 15 127.517 0.000 . 1 . . . . 27 ALA N . 18857 13 132 . 1 1 28 28 GLU H H 1 8.464 0.001 . 1 . . . . 28 GLU H . 18857 13 133 . 1 1 28 28 GLU HA H 1 4.210 0.000 . 1 . . . . 28 GLU HA . 18857 13 134 . 1 1 28 28 GLU C C 13 176.651 0.004 . 1 . . . . 28 GLU C . 18857 13 135 . 1 1 28 28 GLU CA C 13 56.684 0.000 . 1 . . . . 28 GLU CA . 18857 13 136 . 1 1 28 28 GLU N N 15 120.614 0.000 . 1 . . . . 28 GLU N . 18857 13 137 . 1 1 29 29 ALA H H 1 8.379 0.003 . 1 . . . . 29 ALA H . 18857 13 138 . 1 1 29 29 ALA HA H 1 4.257 0.000 . 1 . . . . 29 ALA HA . 18857 13 139 . 1 1 29 29 ALA C C 13 177.814 0.005 . 1 . . . . 29 ALA C . 18857 13 140 . 1 1 29 29 ALA CA C 13 52.745 0.000 . 1 . . . . 29 ALA CA . 18857 13 141 . 1 1 29 29 ALA N N 15 125.148 0.000 . 1 . . . . 29 ALA N . 18857 13 142 . 1 1 30 30 ALA H H 1 8.316 0.001 . 1 . . . . 30 ALA H . 18857 13 143 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 13 144 . 1 1 30 30 ALA C C 13 178.562 0.005 . 1 . . . . 30 ALA C . 18857 13 145 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 13 146 . 1 1 30 30 ALA N N 15 123.212 0.000 . 1 . . . . 30 ALA N . 18857 13 147 . 1 1 31 31 GLY H H 1 8.389 0.004 . 1 . . . . 31 GLY H . 18857 13 148 . 1 1 31 31 GLY HA2 H 1 3.926 0.000 . 1 . . . . 31 GLY HA2 . 18857 13 149 . 1 1 31 31 GLY HA3 H 1 3.926 0.000 . 1 . . . . 31 GLY HA3 . 18857 13 150 . 1 1 31 31 GLY C C 13 174.269 0.003 . 1 . . . . 31 GLY C . 18857 13 151 . 1 1 31 31 GLY CA C 13 45.342 0.000 . 1 . . . . 31 GLY CA . 18857 13 152 . 1 1 31 31 GLY N N 15 107.890 0.000 . 1 . . . . 31 GLY N . 18857 13 153 . 1 1 32 32 LYS H H 1 8.185 0.002 . 1 . . . . 32 LYS H . 18857 13 154 . 1 1 32 32 LYS HA H 1 4.418 0.000 . 1 . . . . 32 LYS HA . 18857 13 155 . 1 1 32 32 LYS C C 13 177.093 0.002 . 1 . . . . 32 LYS C . 18857 13 156 . 1 1 32 32 LYS CA C 13 56.258 0.016 . 1 . . . . 32 LYS CA . 18857 13 157 . 1 1 32 32 LYS N N 15 120.803 0.000 . 1 . . . . 32 LYS N . 18857 13 158 . 1 1 33 33 THR H H 1 8.300 0.003 . 1 . . . . 33 THR H . 18857 13 159 . 1 1 33 33 THR HA H 1 4.330 0.000 . 1 . . . . 33 THR HA . 18857 13 160 . 1 1 33 33 THR C C 13 174.709 0.004 . 1 . . . . 33 THR C . 18857 13 161 . 1 1 33 33 THR CA C 13 62.001 0.000 . 1 . . . . 33 THR CA . 18857 13 162 . 1 1 33 33 THR N N 15 115.794 0.000 . 1 . . . . 33 THR N . 18857 13 163 . 1 1 34 34 LYS H H 1 8.552 0.001 . 1 . . . . 34 LYS H . 18857 13 164 . 1 1 34 34 LYS C C 13 176.577 0.000 . 1 . . . . 34 LYS C . 18857 13 165 . 1 1 34 34 LYS CA C 13 56.525 0.000 . 1 . . . . 34 LYS CA . 18857 13 166 . 1 1 34 34 LYS N N 15 124.052 0.000 . 1 . . . . 34 LYS N . 18857 13 167 . 1 1 35 35 GLU H H 1 8.511 0.000 . 1 . . . . 35 GLU H . 18857 13 168 . 1 1 35 35 GLU HA H 1 4.277 0.000 . 1 . . . . 35 GLU HA . 18857 13 169 . 1 1 35 35 GLU C C 13 176.912 0.001 . 1 . . . . 35 GLU C . 18857 13 170 . 1 1 35 35 GLU CA C 13 56.470 0.000 . 1 . . . . 35 GLU CA . 18857 13 171 . 1 1 35 35 GLU N N 15 121.937 0.000 . 1 . . . . 35 GLU N . 18857 13 172 . 1 1 36 36 GLY H H 1 8.510 0.005 . 1 . . . . 36 GLY H . 18857 13 173 . 1 1 36 36 GLY HA2 H 1 3.951 0.000 . 1 . . . . 36 GLY HA2 . 18857 13 174 . 1 1 36 36 GLY HA3 H 1 3.951 0.000 . 1 . . . . 36 GLY HA3 . 18857 13 175 . 1 1 36 36 GLY C C 13 174.045 0.008 . 1 . . . . 36 GLY C . 18857 13 176 . 1 1 36 36 GLY CA C 13 45.253 0.000 . 1 . . . . 36 GLY CA . 18857 13 177 . 1 1 36 36 GLY N N 15 110.242 0.000 . 1 . . . . 36 GLY N . 18857 13 178 . 1 1 37 37 VAL H H 1 8.004 0.003 . 1 . . . . 37 VAL H . 18857 13 179 . 1 1 37 37 VAL HA H 1 4.054 0.000 . 1 . . . . 37 VAL HA . 18857 13 180 . 1 1 37 37 VAL C C 13 176.007 0.005 . 1 . . . . 37 VAL C . 18857 13 181 . 1 1 37 37 VAL CA C 13 62.379 0.000 . 1 . . . . 37 VAL CA . 18857 13 182 . 1 1 37 37 VAL N N 15 119.713 0.000 . 1 . . . . 37 VAL N . 18857 13 183 . 1 1 38 38 LEU H H 1 8.370 0.000 . 1 . . . . 38 LEU H . 18857 13 184 . 1 1 38 38 LEU HA H 1 4.318 0.028 . 1 . . . . 38 LEU HA . 18857 13 185 . 1 1 38 38 LEU C C 13 176.703 0.002 . 1 . . . . 38 LEU C . 18857 13 186 . 1 1 38 38 LEU CA C 13 54.954 0.023 . 1 . . . . 38 LEU CA . 18857 13 187 . 1 1 38 38 LEU N N 15 126.013 0.000 . 1 . . . . 38 LEU N . 18857 13 188 . 1 1 39 39 TYR H H 1 8.359 0.003 . 1 . . . . 39 TYR H . 18857 13 189 . 1 1 39 39 TYR HA H 1 4.569 0.000 . 1 . . . . 39 TYR HA . 18857 13 190 . 1 1 39 39 TYR C C 13 175.633 0.002 . 1 . . . . 39 TYR C . 18857 13 191 . 1 1 39 39 TYR CA C 13 57.930 0.020 . 1 . . . . 39 TYR CA . 18857 13 192 . 1 1 39 39 TYR N N 15 122.737 0.000 . 1 . . . . 39 TYR N . 18857 13 193 . 1 1 40 40 VAL H H 1 8.154 0.002 . 1 . . . . 40 VAL H . 18857 13 194 . 1 1 40 40 VAL HA H 1 4.051 0.000 . 1 . . . . 40 VAL HA . 18857 13 195 . 1 1 40 40 VAL C C 13 176.167 0.011 . 1 . . . . 40 VAL C . 18857 13 196 . 1 1 40 40 VAL CA C 13 62.203 0.000 . 1 . . . . 40 VAL CA . 18857 13 197 . 1 1 40 40 VAL N N 15 123.658 0.000 . 1 . . . . 40 VAL N . 18857 13 198 . 1 1 41 41 GLY H H 1 8.103 0.001 . 1 . . . . 41 GLY H . 18857 13 199 . 1 1 41 41 GLY HA2 H 1 3.929 0.000 . 1 . . . . 41 GLY HA2 . 18857 13 200 . 1 1 41 41 GLY HA3 H 1 3.929 0.000 . 1 . . . . 41 GLY HA3 . 18857 13 201 . 1 1 41 41 GLY C C 13 173.985 0.001 . 1 . . . . 41 GLY C . 18857 13 202 . 1 1 41 41 GLY CA C 13 45.131 0.000 . 1 . . . . 41 GLY CA . 18857 13 203 . 1 1 41 41 GLY N N 15 112.307 0.000 . 1 . . . . 41 GLY N . 18857 13 204 . 1 1 42 42 SER H H 1 8.329 0.002 . 1 . . . . 42 SER H . 18857 13 205 . 1 1 42 42 SER HA H 1 4.440 0.001 . 1 . . . . 42 SER HA . 18857 13 206 . 1 1 42 42 SER C C 13 174.870 0.002 . 1 . . . . 42 SER C . 18857 13 207 . 1 1 42 42 SER CA C 13 58.379 0.037 . 1 . . . . 42 SER CA . 18857 13 208 . 1 1 42 42 SER N N 15 115.687 0.000 . 1 . . . . 42 SER N . 18857 13 209 . 1 1 43 43 LYS H H 1 8.567 0.001 . 1 . . . . 43 LYS H . 18857 13 210 . 1 1 43 43 LYS HA H 1 4.410 0.003 . 1 . . . . 43 LYS HA . 18857 13 211 . 1 1 43 43 LYS C C 13 176.953 0.004 . 1 . . . . 43 LYS C . 18857 13 212 . 1 1 43 43 LYS CA C 13 56.438 0.031 . 1 . . . . 43 LYS CA . 18857 13 213 . 1 1 43 43 LYS N N 15 123.623 0.000 . 1 . . . . 43 LYS N . 18857 13 214 . 1 1 44 44 THR H H 1 8.242 0.000 . 1 . . . . 44 THR H . 18857 13 215 . 1 1 44 44 THR HA H 1 4.310 0.000 . 1 . . . . 44 THR HA . 18857 13 216 . 1 1 44 44 THR C C 13 174.608 0.007 . 1 . . . . 44 THR C . 18857 13 217 . 1 1 44 44 THR CA C 13 61.979 0.000 . 1 . . . . 44 THR CA . 18857 13 218 . 1 1 44 44 THR N N 15 115.732 0.000 . 1 . . . . 44 THR N . 18857 13 219 . 1 1 45 45 LYS H H 1 8.505 0.002 . 1 . . . . 45 LYS H . 18857 13 220 . 1 1 45 45 LYS HA H 1 4.289 0.000 . 1 . . . . 45 LYS HA . 18857 13 221 . 1 1 45 45 LYS C C 13 176.582 0.001 . 1 . . . . 45 LYS C . 18857 13 222 . 1 1 45 45 LYS CA C 13 56.482 0.000 . 1 . . . . 45 LYS CA . 18857 13 223 . 1 1 45 45 LYS N N 15 124.023 0.000 . 1 . . . . 45 LYS N . 18857 13 224 . 1 1 46 46 GLU H H 1 8.526 0.001 . 1 . . . . 46 GLU H . 18857 13 225 . 1 1 46 46 GLU HA H 1 4.277 0.000 . 1 . . . . 46 GLU HA . 18857 13 226 . 1 1 46 46 GLU C C 13 176.911 0.003 . 1 . . . . 46 GLU C . 18857 13 227 . 1 1 46 46 GLU CA C 13 56.464 0.000 . 1 . . . . 46 GLU CA . 18857 13 228 . 1 1 46 46 GLU N N 15 122.291 0.000 . 1 . . . . 46 GLU N . 18857 13 229 . 1 1 47 47 GLY H H 1 8.509 0.006 . 1 . . . . 47 GLY H . 18857 13 230 . 1 1 47 47 GLY HA2 H 1 3.911 0.000 . 1 . . . . 47 GLY HA2 . 18857 13 231 . 1 1 47 47 GLY HA3 H 1 3.911 0.000 . 1 . . . . 47 GLY HA3 . 18857 13 232 . 1 1 47 47 GLY C C 13 173.888 0.002 . 1 . . . . 47 GLY C . 18857 13 233 . 1 1 47 47 GLY CA C 13 45.190 0.000 . 1 . . . . 47 GLY CA . 18857 13 234 . 1 1 47 47 GLY N N 15 110.250 0.000 . 1 . . . . 47 GLY N . 18857 13 235 . 1 1 48 48 VAL H H 1 8.017 0.001 . 1 . . . . 48 VAL H . 18857 13 236 . 1 1 48 48 VAL HA H 1 4.088 0.000 . 1 . . . . 48 VAL HA . 18857 13 237 . 1 1 48 48 VAL C C 13 176.176 0.007 . 1 . . . . 48 VAL C . 18857 13 238 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 13 239 . 1 1 48 48 VAL N N 15 119.962 0.000 . 1 . . . . 48 VAL N . 18857 13 240 . 1 1 49 49 VAL H H 1 8.382 0.002 . 1 . . . . 49 VAL H . 18857 13 241 . 1 1 49 49 VAL HA H 1 4.054 0.000 . 1 . . . . 49 VAL HA . 18857 13 242 . 1 1 49 49 VAL C C 13 176.000 0.003 . 1 . . . . 49 VAL C . 18857 13 243 . 1 1 49 49 VAL CA C 13 62.275 0.000 . 1 . . . . 49 VAL CA . 18857 13 244 . 1 1 49 49 VAL N N 15 125.148 0.000 . 1 . . . . 49 VAL N . 18857 13 245 . 1 1 50 50 HIS H H 1 8.801 0.001 . 1 . . . . 50 HIS H . 18857 13 246 . 1 1 50 50 HIS HA H 1 4.730 0.003 . 1 . . . . 50 HIS HA . 18857 13 247 . 1 1 50 50 HIS C C 13 174.751 0.007 . 1 . . . . 50 HIS C . 18857 13 248 . 1 1 50 50 HIS CA C 13 55.137 0.036 . 1 . . . . 50 HIS CA . 18857 13 249 . 1 1 50 50 HIS N N 15 123.532 0.000 . 1 . . . . 50 HIS N . 18857 13 250 . 1 1 51 51 GLY H H 1 8.563 0.001 . 1 . . . . 51 GLY H . 18857 13 251 . 1 1 51 51 GLY HA2 H 1 3.994 0.000 . 1 . . . . 51 GLY HA2 . 18857 13 252 . 1 1 51 51 GLY HA3 H 1 3.994 0.000 . 1 . . . . 51 GLY HA3 . 18857 13 253 . 1 1 51 51 GLY C C 13 173.744 0.003 . 1 . . . . 51 GLY C . 18857 13 254 . 1 1 51 51 GLY CA C 13 45.059 0.000 . 1 . . . . 51 GLY CA . 18857 13 255 . 1 1 51 51 GLY N N 15 110.741 0.000 . 1 . . . . 51 GLY N . 18857 13 256 . 1 1 52 52 VAL H H 1 8.191 0.003 . 1 . . . . 52 VAL H . 18857 13 257 . 1 1 52 52 VAL HA H 1 4.147 0.004 . 1 . . . . 52 VAL HA . 18857 13 258 . 1 1 52 52 VAL C C 13 176.004 0.002 . 1 . . . . 52 VAL C . 18857 13 259 . 1 1 52 52 VAL CA C 13 61.980 0.034 . 1 . . . . 52 VAL CA . 18857 13 260 . 1 1 52 52 VAL N N 15 119.759 0.000 . 1 . . . . 52 VAL N . 18857 13 261 . 1 1 53 53 ALA H H 1 8.586 0.002 . 1 . . . . 53 ALA H . 18857 13 262 . 1 1 53 53 ALA HA H 1 4.406 0.000 . 1 . . . . 53 ALA HA . 18857 13 263 . 1 1 53 53 ALA C C 13 177.892 0.004 . 1 . . . . 53 ALA C . 18857 13 264 . 1 1 53 53 ALA CA C 13 52.401 0.020 . 1 . . . . 53 ALA CA . 18857 13 265 . 1 1 53 53 ALA N N 15 128.497 0.000 . 1 . . . . 53 ALA N . 18857 13 266 . 1 1 54 54 THR H H 1 8.313 0.002 . 1 . . . . 54 THR H . 18857 13 267 . 1 1 54 54 THR HA H 1 4.310 0.000 . 1 . . . . 54 THR HA . 18857 13 268 . 1 1 54 54 THR C C 13 174.605 0.003 . 1 . . . . 54 THR C . 18857 13 269 . 1 1 54 54 THR CA C 13 61.847 0.000 . 1 . . . . 54 THR CA . 18857 13 270 . 1 1 54 54 THR N N 15 115.123 0.000 . 1 . . . . 54 THR N . 18857 13 271 . 1 1 55 55 VAL H H 1 8.338 0.001 . 1 . . . . 55 VAL H . 18857 13 272 . 1 1 55 55 VAL C C 13 175.965 0.000 . 1 . . . . 55 VAL C . 18857 13 273 . 1 1 55 55 VAL CA C 13 62.501 0.000 . 1 . . . . 55 VAL CA . 18857 13 274 . 1 1 55 55 VAL N N 15 123.285 0.000 . 1 . . . . 55 VAL N . 18857 13 275 . 1 1 56 56 ALA H H 1 8.512 0.001 . 1 . . . . 56 ALA H . 18857 13 276 . 1 1 56 56 ALA HA H 1 4.284 0.000 . 1 . . . . 56 ALA HA . 18857 13 277 . 1 1 56 56 ALA C C 13 177.881 0.005 . 1 . . . . 56 ALA C . 18857 13 278 . 1 1 56 56 ALA CA C 13 52.651 0.000 . 1 . . . . 56 ALA CA . 18857 13 279 . 1 1 56 56 ALA N N 15 128.181 0.000 . 1 . . . . 56 ALA N . 18857 13 280 . 1 1 57 57 GLU H H 1 8.436 0.006 . 1 . . . . 57 GLU H . 18857 13 281 . 1 1 57 57 GLU C C 13 176.732 0.000 . 1 . . . . 57 GLU C . 18857 13 282 . 1 1 57 57 GLU CA C 13 56.470 0.000 . 1 . . . . 57 GLU CA . 18857 13 283 . 1 1 57 57 GLU N N 15 120.940 0.000 . 1 . . . . 57 GLU N . 18857 13 284 . 1 1 58 58 LYS H H 1 8.522 0.003 . 1 . . . . 58 LYS H . 18857 13 285 . 1 1 58 58 LYS HA H 1 4.337 0.000 . 1 . . . . 58 LYS HA . 18857 13 286 . 1 1 58 58 LYS C C 13 177.083 0.003 . 1 . . . . 58 LYS C . 18857 13 287 . 1 1 58 58 LYS CA C 13 56.601 0.000 . 1 . . . . 58 LYS CA . 18857 13 288 . 1 1 58 58 LYS N N 15 122.983 0.000 . 1 . . . . 58 LYS N . 18857 13 289 . 1 1 59 59 THR H H 1 8.283 0.001 . 1 . . . . 59 THR H . 18857 13 290 . 1 1 59 59 THR HA H 1 4.277 0.000 . 1 . . . . 59 THR HA . 18857 13 291 . 1 1 59 59 THR C C 13 174.710 0.014 . 1 . . . . 59 THR C . 18857 13 292 . 1 1 59 59 THR CA C 13 62.276 0.000 . 1 . . . . 59 THR CA . 18857 13 293 . 1 1 59 59 THR N N 15 116.132 0.000 . 1 . . . . 59 THR N . 18857 13 294 . 1 1 60 60 LYS H H 1 8.453 0.007 . 1 . . . . 60 LYS H . 18857 13 295 . 1 1 60 60 LYS HA H 1 4.276 0.000 . 1 . . . . 60 LYS HA . 18857 13 296 . 1 1 60 60 LYS C C 13 176.773 0.003 . 1 . . . . 60 LYS C . 18857 13 297 . 1 1 60 60 LYS CA C 13 56.674 0.000 . 1 . . . . 60 LYS CA . 18857 13 298 . 1 1 60 60 LYS N N 15 123.824 0.000 . 1 . . . . 60 LYS N . 18857 13 299 . 1 1 61 61 GLU H H 1 8.491 0.000 . 1 . . . . 61 GLU H . 18857 13 300 . 1 1 61 61 GLU C C 13 176.403 0.000 . 1 . . . . 61 GLU C . 18857 13 301 . 1 1 61 61 GLU CA C 13 56.519 0.000 . 1 . . . . 61 GLU CA . 18857 13 302 . 1 1 61 61 GLU N N 15 122.025 0.000 . 1 . . . . 61 GLU N . 18857 13 303 . 1 1 62 62 GLN H H 1 8.498 0.004 . 1 . . . . 62 GLN H . 18857 13 304 . 1 1 62 62 GLN HA H 1 4.340 0.000 . 1 . . . . 62 GLN HA . 18857 13 305 . 1 1 62 62 GLN C C 13 176.010 0.002 . 1 . . . . 62 GLN C . 18857 13 306 . 1 1 62 62 GLN CA C 13 55.841 0.000 . 1 . . . . 62 GLN CA . 18857 13 307 . 1 1 62 62 GLN N N 15 122.319 0.000 . 1 . . . . 62 GLN N . 18857 13 308 . 1 1 63 63 VAL H H 1 8.367 0.002 . 1 . . . . 63 VAL H . 18857 13 309 . 1 1 63 63 VAL HA H 1 4.184 0.004 . 1 . . . . 63 VAL HA . 18857 13 310 . 1 1 63 63 VAL C C 13 176.399 0.006 . 1 . . . . 63 VAL C . 18857 13 311 . 1 1 63 63 VAL CA C 13 62.356 0.030 . 1 . . . . 63 VAL CA . 18857 13 312 . 1 1 63 63 VAL N N 15 122.138 0.000 . 1 . . . . 63 VAL N . 18857 13 313 . 1 1 64 64 THR H H 1 8.383 0.002 . 1 . . . . 64 THR H . 18857 13 314 . 1 1 64 64 THR HA H 1 4.360 0.000 . 1 . . . . 64 THR HA . 18857 13 315 . 1 1 64 64 THR C C 13 174.079 0.003 . 1 . . . . 64 THR C . 18857 13 316 . 1 1 64 64 THR CA C 13 61.808 0.000 . 1 . . . . 64 THR CA . 18857 13 317 . 1 1 64 64 THR N N 15 118.346 0.000 . 1 . . . . 64 THR N . 18857 13 318 . 1 1 65 65 ASN H H 1 8.600 0.002 . 1 . . . . 65 ASN H . 18857 13 319 . 1 1 65 65 ASN HA H 1 4.780 0.000 . 1 . . . . 65 ASN HA . 18857 13 320 . 1 1 65 65 ASN C C 13 175.311 0.000 . 1 . . . . 65 ASN C . 18857 13 321 . 1 1 65 65 ASN CA C 13 53.109 0.004 . 1 . . . . 65 ASN CA . 18857 13 322 . 1 1 65 65 ASN N N 15 121.976 0.000 . 1 . . . . 65 ASN N . 18857 13 323 . 1 1 66 66 VAL H H 1 8.329 0.002 . 1 . . . . 66 VAL H . 18857 13 324 . 1 1 66 66 VAL HA H 1 4.119 0.001 . 1 . . . . 66 VAL HA . 18857 13 325 . 1 1 66 66 VAL C C 13 176.934 0.000 . 1 . . . . 66 VAL C . 18857 13 326 . 1 1 66 66 VAL CA C 13 62.673 0.040 . 1 . . . . 66 VAL CA . 18857 13 327 . 1 1 66 66 VAL N N 15 120.936 0.000 . 1 . . . . 66 VAL N . 18857 13 328 . 1 1 67 67 GLY H H 1 8.637 0.001 . 1 . . . . 67 GLY H . 18857 13 329 . 1 1 67 67 GLY HA2 H 1 3.968 0.000 . 1 . . . . 67 GLY HA2 . 18857 13 330 . 1 1 67 67 GLY HA3 H 1 3.968 0.000 . 1 . . . . 67 GLY HA3 . 18857 13 331 . 1 1 67 67 GLY C C 13 174.709 0.001 . 1 . . . . 67 GLY C . 18857 13 332 . 1 1 67 67 GLY CA C 13 45.359 0.000 . 1 . . . . 67 GLY CA . 18857 13 333 . 1 1 67 67 GLY N N 15 112.811 0.000 . 1 . . . . 67 GLY N . 18857 13 334 . 1 1 68 68 GLY H H 1 8.305 0.004 . 1 . . . . 68 GLY H . 18857 13 335 . 1 1 68 68 GLY HA2 H 1 3.941 0.000 . 1 . . . . 68 GLY HA2 . 18857 13 336 . 1 1 68 68 GLY HA3 H 1 3.941 0.000 . 1 . . . . 68 GLY HA3 . 18857 13 337 . 1 1 68 68 GLY C C 13 173.759 0.005 . 1 . . . . 68 GLY C . 18857 13 338 . 1 1 68 68 GLY CA C 13 45.020 0.000 . 1 . . . . 68 GLY CA . 18857 13 339 . 1 1 68 68 GLY N N 15 108.914 0.000 . 1 . . . . 68 GLY N . 18857 13 340 . 1 1 69 69 ALA H H 1 8.239 0.001 . 1 . . . . 69 ALA H . 18857 13 341 . 1 1 69 69 ALA HA H 1 4.347 0.004 . 1 . . . . 69 ALA HA . 18857 13 342 . 1 1 69 69 ALA C C 13 177.719 0.001 . 1 . . . . 69 ALA C . 18857 13 343 . 1 1 69 69 ALA CA C 13 52.286 0.010 . 1 . . . . 69 ALA CA . 18857 13 344 . 1 1 69 69 ALA N N 15 123.871 0.000 . 1 . . . . 69 ALA N . 18857 13 345 . 1 1 70 70 VAL H H 1 8.307 0.002 . 1 . . . . 70 VAL H . 18857 13 346 . 1 1 70 70 VAL HA H 1 4.089 0.000 . 1 . . . . 70 VAL HA . 18857 13 347 . 1 1 70 70 VAL C C 13 176.393 0.003 . 1 . . . . 70 VAL C . 18857 13 348 . 1 1 70 70 VAL CA C 13 62.429 0.000 . 1 . . . . 70 VAL CA . 18857 13 349 . 1 1 70 70 VAL N N 15 120.755 0.000 . 1 . . . . 70 VAL N . 18857 13 350 . 1 1 71 71 VAL H H 1 8.490 0.000 . 1 . . . . 71 VAL H . 18857 13 351 . 1 1 71 71 VAL HA H 1 4.214 0.002 . 1 . . . . 71 VAL HA . 18857 13 352 . 1 1 71 71 VAL C C 13 176.344 0.002 . 1 . . . . 71 VAL C . 18857 13 353 . 1 1 71 71 VAL CA C 13 62.120 0.023 . 1 . . . . 71 VAL CA . 18857 13 354 . 1 1 71 71 VAL N N 15 125.782 0.000 . 1 . . . . 71 VAL N . 18857 13 355 . 1 1 72 72 THR H H 1 8.397 0.002 . 1 . . . . 72 THR H . 18857 13 356 . 1 1 72 72 THR HA H 1 4.357 0.000 . 1 . . . . 72 THR HA . 18857 13 357 . 1 1 72 72 THR C C 13 174.946 0.003 . 1 . . . . 72 THR C . 18857 13 358 . 1 1 72 72 THR CA C 13 61.886 0.000 . 1 . . . . 72 THR CA . 18857 13 359 . 1 1 72 72 THR N N 15 118.970 0.000 . 1 . . . . 72 THR N . 18857 13 360 . 1 1 73 73 GLY H H 1 8.514 0.002 . 1 . . . . 73 GLY H . 18857 13 361 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 13 362 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 13 363 . 1 1 73 73 GLY C C 13 174.042 0.003 . 1 . . . . 73 GLY C . 18857 13 364 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 13 365 . 1 1 73 73 GLY N N 15 111.517 0.000 . 1 . . . . 73 GLY N . 18857 13 366 . 1 1 74 74 VAL H H 1 8.163 0.001 . 1 . . . . 74 VAL H . 18857 13 367 . 1 1 74 74 VAL HA H 1 4.188 0.001 . 1 . . . . 74 VAL HA . 18857 13 368 . 1 1 74 74 VAL C C 13 176.627 0.000 . 1 . . . . 74 VAL C . 18857 13 369 . 1 1 74 74 VAL CA C 13 62.333 0.008 . 1 . . . . 74 VAL CA . 18857 13 370 . 1 1 74 74 VAL N N 15 119.699 0.000 . 1 . . . . 74 VAL N . 18857 13 371 . 1 1 75 75 THR H H 1 8.387 0.004 . 1 . . . . 75 THR H . 18857 13 372 . 1 1 75 75 THR HA H 1 4.303 0.000 . 1 . . . . 75 THR HA . 18857 13 373 . 1 1 75 75 THR C C 13 174.111 0.004 . 1 . . . . 75 THR C . 18857 13 374 . 1 1 75 75 THR CA C 13 61.980 0.000 . 1 . . . . 75 THR CA . 18857 13 375 . 1 1 75 75 THR N N 15 119.295 0.000 . 1 . . . . 75 THR N . 18857 13 376 . 1 1 76 76 ALA H H 1 8.460 0.001 . 1 . . . . 76 ALA H . 18857 13 377 . 1 1 76 76 ALA HA H 1 4.337 0.004 . 1 . . . . 76 ALA HA . 18857 13 378 . 1 1 76 76 ALA C C 13 177.632 0.001 . 1 . . . . 76 ALA C . 18857 13 379 . 1 1 76 76 ALA CA C 13 52.440 0.011 . 1 . . . . 76 ALA CA . 18857 13 380 . 1 1 76 76 ALA N N 15 127.628 0.000 . 1 . . . . 76 ALA N . 18857 13 381 . 1 1 77 77 VAL H H 1 8.238 0.001 . 1 . . . . 77 VAL H . 18857 13 382 . 1 1 77 77 VAL HA H 1 4.042 0.000 . 1 . . . . 77 VAL HA . 18857 13 383 . 1 1 77 77 VAL C C 13 176.083 0.007 . 1 . . . . 77 VAL C . 18857 13 384 . 1 1 77 77 VAL CA C 13 62.267 0.000 . 1 . . . . 77 VAL CA . 18857 13 385 . 1 1 77 77 VAL N N 15 120.369 0.000 . 1 . . . . 77 VAL N . 18857 13 386 . 1 1 78 78 ALA H H 1 8.496 0.000 . 1 . . . . 78 ALA H . 18857 13 387 . 1 1 78 78 ALA HA H 1 4.286 0.000 . 1 . . . . 78 ALA HA . 18857 13 388 . 1 1 78 78 ALA C C 13 177.706 0.003 . 1 . . . . 78 ALA C . 18857 13 389 . 1 1 78 78 ALA CA C 13 52.502 0.000 . 1 . . . . 78 ALA CA . 18857 13 390 . 1 1 78 78 ALA N N 15 128.401 0.000 . 1 . . . . 78 ALA N . 18857 13 391 . 1 1 79 79 GLN H H 1 8.481 0.001 . 1 . . . . 79 GLN H . 18857 13 392 . 1 1 79 79 GLN HA H 1 4.287 0.000 . 1 . . . . 79 GLN HA . 18857 13 393 . 1 1 79 79 GLN C C 13 176.027 0.006 . 1 . . . . 79 GLN C . 18857 13 394 . 1 1 79 79 GLN CA C 13 55.699 0.000 . 1 . . . . 79 GLN CA . 18857 13 395 . 1 1 79 79 GLN N N 15 120.572 0.000 . 1 . . . . 79 GLN N . 18857 13 396 . 1 1 80 80 LYS H H 1 8.520 0.000 . 1 . . . . 80 LYS H . 18857 13 397 . 1 1 80 80 LYS HA H 1 4.356 0.000 . 1 . . . . 80 LYS HA . 18857 13 398 . 1 1 80 80 LYS C C 13 176.745 0.003 . 1 . . . . 80 LYS C . 18857 13 399 . 1 1 80 80 LYS CA C 13 56.372 0.000 . 1 . . . . 80 LYS CA . 18857 13 400 . 1 1 80 80 LYS N N 15 123.482 0.000 . 1 . . . . 80 LYS N . 18857 13 401 . 1 1 81 81 THR H H 1 8.370 0.000 . 1 . . . . 81 THR H . 18857 13 402 . 1 1 81 81 THR HA H 1 4.342 0.000 . 1 . . . . 81 THR HA . 18857 13 403 . 1 1 81 81 THR C C 13 174.466 0.009 . 1 . . . . 81 THR C . 18857 13 404 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 13 405 . 1 1 81 81 THR N N 15 117.159 0.000 . 1 . . . . 81 THR N . 18857 13 406 . 1 1 82 82 VAL H H 1 8.395 0.001 . 1 . . . . 82 VAL H . 18857 13 407 . 1 1 82 82 VAL HA H 1 4.109 0.000 . 1 . . . . 82 VAL HA . 18857 13 408 . 1 1 82 82 VAL C C 13 176.196 0.001 . 1 . . . . 82 VAL C . 18857 13 409 . 1 1 82 82 VAL CA C 13 62.346 0.000 . 1 . . . . 82 VAL CA . 18857 13 410 . 1 1 82 82 VAL N N 15 123.359 0.000 . 1 . . . . 82 VAL N . 18857 13 411 . 1 1 83 83 GLU H H 1 8.641 0.003 . 1 . . . . 83 GLU H . 18857 13 412 . 1 1 83 83 GLU HA H 1 4.280 0.000 . 1 . . . . 83 GLU HA . 18857 13 413 . 1 1 83 83 GLU C C 13 176.960 0.003 . 1 . . . . 83 GLU C . 18857 13 414 . 1 1 83 83 GLU CA C 13 56.598 0.000 . 1 . . . . 83 GLU CA . 18857 13 415 . 1 1 83 83 GLU N N 15 125.393 0.000 . 1 . . . . 83 GLU N . 18857 13 416 . 1 1 84 84 GLY H H 1 8.599 0.001 . 1 . . . . 84 GLY H . 18857 13 417 . 1 1 84 84 GLY HA2 H 1 3.953 0.000 . 1 . . . . 84 GLY HA2 . 18857 13 418 . 1 1 84 84 GLY HA3 H 1 3.953 0.000 . 1 . . . . 84 GLY HA3 . 18857 13 419 . 1 1 84 84 GLY C C 13 174.164 0.002 . 1 . . . . 84 GLY C . 18857 13 420 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 13 421 . 1 1 84 84 GLY N N 15 110.897 0.000 . 1 . . . . 84 GLY N . 18857 13 422 . 1 1 85 85 ALA H H 1 8.348 0.001 . 1 . . . . 85 ALA H . 18857 13 423 . 1 1 85 85 ALA HA H 1 4.304 0.000 . 1 . . . . 85 ALA HA . 18857 13 424 . 1 1 85 85 ALA C C 13 178.572 0.004 . 1 . . . . 85 ALA C . 18857 13 425 . 1 1 85 85 ALA CA C 13 52.926 0.000 . 1 . . . . 85 ALA CA . 18857 13 426 . 1 1 85 85 ALA N N 15 124.058 0.000 . 1 . . . . 85 ALA N . 18857 13 427 . 1 1 86 86 GLY H H 1 8.579 0.002 . 1 . . . . 86 GLY H . 18857 13 428 . 1 1 86 86 GLY HA2 H 1 3.964 0.000 . 1 . . . . 86 GLY HA2 . 18857 13 429 . 1 1 86 86 GLY HA3 H 1 3.964 0.000 . 1 . . . . 86 GLY HA3 . 18857 13 430 . 1 1 86 86 GLY C C 13 174.339 0.004 . 1 . . . . 86 GLY C . 18857 13 431 . 1 1 86 86 GLY CA C 13 45.280 0.000 . 1 . . . . 86 GLY CA . 18857 13 432 . 1 1 86 86 GLY N N 15 108.353 0.000 . 1 . . . . 86 GLY N . 18857 13 433 . 1 1 87 87 SER H H 1 8.215 0.001 . 1 . . . . 87 SER H . 18857 13 434 . 1 1 87 87 SER HA H 1 4.459 0.001 . 1 . . . . 87 SER HA . 18857 13 435 . 1 1 87 87 SER C C 13 174.750 0.002 . 1 . . . . 87 SER C . 18857 13 436 . 1 1 87 87 SER CA C 13 58.375 0.034 . 1 . . . . 87 SER CA . 18857 13 437 . 1 1 87 87 SER N N 15 115.801 0.000 . 1 . . . . 87 SER N . 18857 13 438 . 1 1 88 88 ILE H H 1 8.272 0.001 . 1 . . . . 88 ILE H . 18857 13 439 . 1 1 88 88 ILE HA H 1 4.161 0.003 . 1 . . . . 88 ILE HA . 18857 13 440 . 1 1 88 88 ILE C C 13 176.339 0.005 . 1 . . . . 88 ILE C . 18857 13 441 . 1 1 88 88 ILE CA C 13 61.295 0.040 . 1 . . . . 88 ILE CA . 18857 13 442 . 1 1 88 88 ILE N N 15 122.945 0.000 . 1 . . . . 88 ILE N . 18857 13 443 . 1 1 89 89 ALA H H 1 8.431 0.001 . 1 . . . . 89 ALA H . 18857 13 444 . 1 1 89 89 ALA HA H 1 4.239 0.000 . 1 . . . . 89 ALA HA . 18857 13 445 . 1 1 89 89 ALA C C 13 177.630 0.001 . 1 . . . . 89 ALA C . 18857 13 446 . 1 1 89 89 ALA CA C 13 52.620 0.000 . 1 . . . . 89 ALA CA . 18857 13 447 . 1 1 89 89 ALA N N 15 128.254 0.000 . 1 . . . . 89 ALA N . 18857 13 448 . 1 1 90 90 ALA H H 1 8.293 0.001 . 1 . . . . 90 ALA H . 18857 13 449 . 1 1 90 90 ALA HA H 1 4.240 0.000 . 1 . . . . 90 ALA HA . 18857 13 450 . 1 1 90 90 ALA C C 13 177.793 0.004 . 1 . . . . 90 ALA C . 18857 13 451 . 1 1 90 90 ALA CA C 13 52.443 0.000 . 1 . . . . 90 ALA CA . 18857 13 452 . 1 1 90 90 ALA N N 15 123.498 0.000 . 1 . . . . 90 ALA N . 18857 13 453 . 1 1 91 91 ALA H H 1 8.370 0.001 . 1 . . . . 91 ALA H . 18857 13 454 . 1 1 91 91 ALA HA H 1 4.348 0.004 . 1 . . . . 91 ALA HA . 18857 13 455 . 1 1 91 91 ALA C C 13 178.195 0.004 . 1 . . . . 91 ALA C . 18857 13 456 . 1 1 91 91 ALA CA C 13 52.633 0.011 . 1 . . . . 91 ALA CA . 18857 13 457 . 1 1 91 91 ALA N N 15 123.596 0.000 . 1 . . . . 91 ALA N . 18857 13 458 . 1 1 92 92 THR H H 1 8.175 0.000 . 1 . . . . 92 THR H . 18857 13 459 . 1 1 92 92 THR HA H 1 4.297 0.000 . 1 . . . . 92 THR HA . 18857 13 460 . 1 1 92 92 THR C C 13 175.203 0.005 . 1 . . . . 92 THR C . 18857 13 461 . 1 1 92 92 THR CA C 13 62.035 0.000 . 1 . . . . 92 THR CA . 18857 13 462 . 1 1 92 92 THR N N 15 112.834 0.000 . 1 . . . . 92 THR N . 18857 13 463 . 1 1 93 93 GLY H H 1 8.380 0.001 . 1 . . . . 93 GLY H . 18857 13 464 . 1 1 93 93 GLY HA2 H 1 3.905 0.000 . 1 . . . . 93 GLY HA2 . 18857 13 465 . 1 1 93 93 GLY HA3 H 1 3.905 0.000 . 1 . . . . 93 GLY HA3 . 18857 13 466 . 1 1 93 93 GLY C C 13 173.652 0.003 . 1 . . . . 93 GLY C . 18857 13 467 . 1 1 93 93 GLY CA C 13 45.145 0.000 . 1 . . . . 93 GLY CA . 18857 13 468 . 1 1 93 93 GLY N N 15 110.817 0.000 . 1 . . . . 93 GLY N . 18857 13 469 . 1 1 94 94 PHE H H 1 8.162 0.001 . 1 . . . . 94 PHE H . 18857 13 470 . 1 1 94 94 PHE HA H 1 4.604 0.000 . 1 . . . . 94 PHE HA . 18857 13 471 . 1 1 94 94 PHE C C 13 175.532 0.005 . 1 . . . . 94 PHE C . 18857 13 472 . 1 1 94 94 PHE CA C 13 57.852 0.005 . 1 . . . . 94 PHE CA . 18857 13 473 . 1 1 94 94 PHE N N 15 120.433 0.000 . 1 . . . . 94 PHE N . 18857 13 474 . 1 1 95 95 VAL H H 1 8.131 0.001 . 1 . . . . 95 VAL H . 18857 13 475 . 1 1 95 95 VAL HA H 1 4.004 0.000 . 1 . . . . 95 VAL HA . 18857 13 476 . 1 1 95 95 VAL C C 13 175.440 0.010 . 1 . . . . 95 VAL C . 18857 13 477 . 1 1 95 95 VAL CA C 13 62.044 0.000 . 1 . . . . 95 VAL CA . 18857 13 478 . 1 1 95 95 VAL N N 15 123.985 0.000 . 1 . . . . 95 VAL N . 18857 13 479 . 1 1 96 96 LYS H H 1 8.473 0.002 . 1 . . . . 96 LYS H . 18857 13 480 . 1 1 96 96 LYS HA H 1 4.213 0.000 . 1 . . . . 96 LYS HA . 18857 13 481 . 1 1 96 96 LYS C C 13 176.509 0.006 . 1 . . . . 96 LYS C . 18857 13 482 . 1 1 96 96 LYS CA C 13 56.442 0.000 . 1 . . . . 96 LYS CA . 18857 13 483 . 1 1 96 96 LYS N N 15 126.635 0.000 . 1 . . . . 96 LYS N . 18857 13 484 . 1 1 97 97 LYS H H 1 8.548 0.001 . 1 . . . . 97 LYS H . 18857 13 485 . 1 1 97 97 LYS HA H 1 4.292 0.000 . 1 . . . . 97 LYS HA . 18857 13 486 . 1 1 97 97 LYS C C 13 176.438 0.001 . 1 . . . . 97 LYS C . 18857 13 487 . 1 1 97 97 LYS CA C 13 56.504 0.000 . 1 . . . . 97 LYS CA . 18857 13 488 . 1 1 97 97 LYS N N 15 123.904 0.000 . 1 . . . . 97 LYS N . 18857 13 489 . 1 1 98 98 ASP H H 1 8.511 0.001 . 1 . . . . 98 ASP H . 18857 13 490 . 1 1 98 98 ASP HA H 1 4.575 0.002 . 1 . . . . 98 ASP HA . 18857 13 491 . 1 1 98 98 ASP C C 13 176.195 0.004 . 1 . . . . 98 ASP C . 18857 13 492 . 1 1 98 98 ASP CA C 13 54.248 0.016 . 1 . . . . 98 ASP CA . 18857 13 493 . 1 1 98 98 ASP N N 15 121.220 0.000 . 1 . . . . 98 ASP N . 18857 13 494 . 1 1 99 99 GLN H H 1 8.436 0.001 . 1 . . . . 99 GLN H . 18857 13 495 . 1 1 99 99 GLN HA H 1 4.312 0.000 . 1 . . . . 99 GLN HA . 18857 13 496 . 1 1 99 99 GLN C C 13 176.083 0.009 . 1 . . . . 99 GLN C . 18857 13 497 . 1 1 99 99 GLN CA C 13 55.907 0.000 . 1 . . . . 99 GLN CA . 18857 13 498 . 1 1 99 99 GLN N N 15 120.394 0.000 . 1 . . . . 99 GLN N . 18857 13 499 . 1 1 100 100 LEU H H 1 8.359 0.001 . 1 . . . . 100 LEU H . 18857 13 500 . 1 1 100 100 LEU HA H 1 4.335 0.001 . 1 . . . . 100 LEU HA . 18857 13 501 . 1 1 100 100 LEU C C 13 178.043 0.002 . 1 . . . . 100 LEU C . 18857 13 502 . 1 1 100 100 LEU CA C 13 55.355 0.020 . 1 . . . . 100 LEU CA . 18857 13 503 . 1 1 100 100 LEU N N 15 122.875 0.000 . 1 . . . . 100 LEU N . 18857 13 504 . 1 1 101 101 GLY H H 1 8.529 0.002 . 1 . . . . 101 GLY H . 18857 13 505 . 1 1 101 101 GLY HA2 H 1 3.940 0.000 . 1 . . . . 101 GLY HA2 . 18857 13 506 . 1 1 101 101 GLY HA3 H 1 3.940 0.000 . 1 . . . . 101 GLY HA3 . 18857 13 507 . 1 1 101 101 GLY C C 13 174.171 0.001 . 1 . . . . 101 GLY C . 18857 13 508 . 1 1 101 101 GLY CA C 13 45.320 0.000 . 1 . . . . 101 GLY CA . 18857 13 509 . 1 1 101 101 GLY N N 15 109.830 0.000 . 1 . . . . 101 GLY N . 18857 13 510 . 1 1 102 102 LYS H H 1 8.279 0.002 . 1 . . . . 102 LYS H . 18857 13 511 . 1 1 102 102 LYS HA H 1 4.307 0.000 . 1 . . . . 102 LYS HA . 18857 13 512 . 1 1 102 102 LYS C C 13 176.547 0.001 . 1 . . . . 102 LYS C . 18857 13 513 . 1 1 102 102 LYS CA C 13 56.256 0.000 . 1 . . . . 102 LYS CA . 18857 13 514 . 1 1 102 102 LYS N N 15 120.866 0.000 . 1 . . . . 102 LYS N . 18857 13 515 . 1 1 103 103 ASN H H 1 8.688 0.002 . 1 . . . . 103 ASN H . 18857 13 516 . 1 1 103 103 ASN HA H 1 4.690 0.001 . 1 . . . . 103 ASN HA . 18857 13 517 . 1 1 103 103 ASN C C 13 175.409 0.015 . 1 . . . . 103 ASN C . 18857 13 518 . 1 1 103 103 ASN CA C 13 53.352 0.011 . 1 . . . . 103 ASN CA . 18857 13 519 . 1 1 103 103 ASN N N 15 119.876 0.000 . 1 . . . . 103 ASN N . 18857 13 520 . 1 1 104 104 GLU H H 1 8.510 0.000 . 1 . . . . 104 GLU H . 18857 13 521 . 1 1 104 104 GLU HA H 1 4.312 0.000 . 1 . . . . 104 GLU HA . 18857 13 522 . 1 1 104 104 GLU C C 13 176.442 0.001 . 1 . . . . 104 GLU C . 18857 13 523 . 1 1 104 104 GLU CA C 13 56.417 0.000 . 1 . . . . 104 GLU CA . 18857 13 524 . 1 1 104 104 GLU N N 15 121.220 0.000 . 1 . . . . 104 GLU N . 18857 13 525 . 1 1 105 105 GLU H H 1 8.508 0.006 . 1 . . . . 105 GLU H . 18857 13 526 . 1 1 105 105 GLU C C 13 176.913 0.000 . 1 . . . . 105 GLU C . 18857 13 527 . 1 1 105 105 GLU CA C 13 56.381 0.000 . 1 . . . . 105 GLU CA . 18857 13 528 . 1 1 105 105 GLU N N 15 121.612 0.000 . 1 . . . . 105 GLU N . 18857 13 529 . 1 1 106 106 GLY H H 1 8.499 0.008 . 1 . . . . 106 GLY H . 18857 13 530 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 13 531 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 13 532 . 1 1 106 106 GLY C C 13 173.448 0.003 . 1 . . . . 106 GLY C . 18857 13 533 . 1 1 106 106 GLY CA C 13 44.995 0.000 . 1 . . . . 106 GLY CA . 18857 13 534 . 1 1 106 106 GLY N N 15 110.056 0.000 . 1 . . . . 106 GLY N . 18857 13 535 . 1 1 107 107 ALA H H 1 8.186 0.000 . 1 . . . . 107 ALA H . 18857 13 536 . 1 1 107 107 ALA N N 15 124.973 0.000 . 1 . . . . 107 ALA N . 18857 13 537 . 1 1 108 108 PRO HA H 1 4.420 0.001 . 1 . . . . 108 PRO HA . 18857 13 538 . 1 1 108 108 PRO C C 13 177.096 0.005 . 1 . . . . 108 PRO C . 18857 13 539 . 1 1 108 108 PRO CA C 13 63.100 0.024 . 1 . . . . 108 PRO CA . 18857 13 540 . 1 1 109 109 GLN H H 1 8.650 0.003 . 1 . . . . 109 GLN H . 18857 13 541 . 1 1 109 109 GLN HA H 1 4.286 0.000 . 1 . . . . 109 GLN HA . 18857 13 542 . 1 1 109 109 GLN C C 13 176.036 0.001 . 1 . . . . 109 GLN C . 18857 13 543 . 1 1 109 109 GLN CA C 13 55.746 0.000 . 1 . . . . 109 GLN CA . 18857 13 544 . 1 1 109 109 GLN N N 15 121.130 0.000 . 1 . . . . 109 GLN N . 18857 13 545 . 1 1 110 110 GLU H H 1 8.573 0.003 . 1 . . . . 110 GLU H . 18857 13 546 . 1 1 110 110 GLU HA H 1 4.332 0.000 . 1 . . . . 110 GLU HA . 18857 13 547 . 1 1 110 110 GLU C C 13 176.735 0.000 . 1 . . . . 110 GLU C . 18857 13 548 . 1 1 110 110 GLU CA C 13 56.462 0.000 . 1 . . . . 110 GLU CA . 18857 13 549 . 1 1 110 110 GLU N N 15 122.312 0.000 . 1 . . . . 110 GLU N . 18857 13 550 . 1 1 111 111 GLY H H 1 8.520 0.003 . 1 . . . . 111 GLY H . 18857 13 551 . 1 1 111 111 GLY HA2 H 1 3.938 0.000 . 1 . . . . 111 GLY HA2 . 18857 13 552 . 1 1 111 111 GLY HA3 H 1 3.938 0.000 . 1 . . . . 111 GLY HA3 . 18857 13 553 . 1 1 111 111 GLY C C 13 173.889 0.004 . 1 . . . . 111 GLY C . 18857 13 554 . 1 1 111 111 GLY CA C 13 45.268 0.000 . 1 . . . . 111 GLY CA . 18857 13 555 . 1 1 111 111 GLY N N 15 110.241 0.000 . 1 . . . . 111 GLY N . 18857 13 556 . 1 1 112 112 ILE H H 1 8.045 0.001 . 1 . . . . 112 ILE H . 18857 13 557 . 1 1 112 112 ILE HA H 1 4.168 0.001 . 1 . . . . 112 ILE HA . 18857 13 558 . 1 1 112 112 ILE C C 13 176.376 0.004 . 1 . . . . 112 ILE C . 18857 13 559 . 1 1 112 112 ILE CA C 13 61.025 0.028 . 1 . . . . 112 ILE CA . 18857 13 560 . 1 1 112 112 ILE N N 15 120.137 0.000 . 1 . . . . 112 ILE N . 18857 13 561 . 1 1 113 113 LEU H H 1 8.457 0.002 . 1 . . . . 113 LEU H . 18857 13 562 . 1 1 113 113 LEU HA H 1 4.370 0.003 . 1 . . . . 113 LEU HA . 18857 13 563 . 1 1 113 113 LEU C C 13 177.252 0.000 . 1 . . . . 113 LEU C . 18857 13 564 . 1 1 113 113 LEU CA C 13 55.142 0.021 . 1 . . . . 113 LEU CA . 18857 13 565 . 1 1 113 113 LEU N N 15 126.661 0.000 . 1 . . . . 113 LEU N . 18857 13 566 . 1 1 114 114 GLU H H 1 8.448 0.002 . 1 . . . . 114 GLU H . 18857 13 567 . 1 1 114 114 GLU HA H 1 4.289 0.000 . 1 . . . . 114 GLU HA . 18857 13 568 . 1 1 114 114 GLU C C 13 175.760 0.007 . 1 . . . . 114 GLU C . 18857 13 569 . 1 1 114 114 GLU CA C 13 56.114 0.000 . 1 . . . . 114 GLU CA . 18857 13 570 . 1 1 114 114 GLU N N 15 121.748 0.000 . 1 . . . . 114 GLU N . 18857 13 571 . 1 1 115 115 ASP H H 1 8.438 0.004 . 1 . . . . 115 ASP H . 18857 13 572 . 1 1 115 115 ASP HA H 1 4.602 0.000 . 1 . . . . 115 ASP HA . 18857 13 573 . 1 1 115 115 ASP C C 13 175.502 0.000 . 1 . . . . 115 ASP C . 18857 13 574 . 1 1 115 115 ASP CA C 13 53.864 0.009 . 1 . . . . 115 ASP CA . 18857 13 575 . 1 1 115 115 ASP N N 15 120.964 0.000 . 1 . . . . 115 ASP N . 18857 13 576 . 1 1 116 116 MET H H 1 8.301 0.000 . 1 . . . . 116 MET H . 18857 13 577 . 1 1 116 116 MET N N 15 121.987 0.000 . 1 . . . . 116 MET N . 18857 13 578 . 1 1 117 117 PRO HA H 1 4.450 0.005 . 1 . . . . 117 PRO HA . 18857 13 579 . 1 1 117 117 PRO C C 13 176.752 0.003 . 1 . . . . 117 PRO C . 18857 13 580 . 1 1 117 117 PRO CA C 13 62.864 0.037 . 1 . . . . 117 PRO CA . 18857 13 581 . 1 1 118 118 VAL H H 1 8.371 0.008 . 1 . . . . 118 VAL H . 18857 13 582 . 1 1 118 118 VAL HA H 1 4.039 0.000 . 1 . . . . 118 VAL HA . 18857 13 583 . 1 1 118 118 VAL C C 13 175.782 0.004 . 1 . . . . 118 VAL C . 18857 13 584 . 1 1 118 118 VAL CA C 13 62.074 0.000 . 1 . . . . 118 VAL CA . 18857 13 585 . 1 1 118 118 VAL N N 15 120.987 0.000 . 1 . . . . 118 VAL N . 18857 13 586 . 1 1 119 119 ASP H H 1 8.619 0.001 . 1 . . . . 119 ASP H . 18857 13 587 . 1 1 119 119 ASP N N 15 125.581 0.000 . 1 . . . . 119 ASP N . 18857 13 588 . 1 1 120 120 PRO HA H 1 4.340 0.001 . 1 . . . . 120 PRO HA . 18857 13 589 . 1 1 120 120 PRO C C 13 176.976 0.006 . 1 . . . . 120 PRO C . 18857 13 590 . 1 1 120 120 PRO CA C 13 63.584 0.039 . 1 . . . . 120 PRO CA . 18857 13 591 . 1 1 121 121 ASP H H 1 8.438 0.002 . 1 . . . . 121 ASP H . 18857 13 592 . 1 1 121 121 ASP HA H 1 4.616 0.000 . 1 . . . . 121 ASP HA . 18857 13 593 . 1 1 121 121 ASP C C 13 175.868 0.000 . 1 . . . . 121 ASP C . 18857 13 594 . 1 1 121 121 ASP CA C 13 54.166 0.017 . 1 . . . . 121 ASP CA . 18857 13 595 . 1 1 121 121 ASP N N 15 118.707 0.000 . 1 . . . . 121 ASP N . 18857 13 596 . 1 1 122 122 ASN H H 1 8.184 0.002 . 1 . . . . 122 ASN H . 18857 13 597 . 1 1 122 122 ASN HA H 1 4.689 0.000 . 1 . . . . 122 ASN HA . 18857 13 598 . 1 1 122 122 ASN C C 13 175.459 0.000 . 1 . . . . 122 ASN C . 18857 13 599 . 1 1 122 122 ASN CA C 13 53.383 0.041 . 1 . . . . 122 ASN CA . 18857 13 600 . 1 1 122 122 ASN N N 15 119.126 0.000 . 1 . . . . 122 ASN N . 18857 13 601 . 1 1 123 123 GLU H H 1 8.382 0.001 . 1 . . . . 123 GLU H . 18857 13 602 . 1 1 123 123 GLU HA H 1 4.239 0.000 . 1 . . . . 123 GLU HA . 18857 13 603 . 1 1 123 123 GLU C C 13 176.046 0.008 . 1 . . . . 123 GLU C . 18857 13 604 . 1 1 123 123 GLU CA C 13 56.294 0.000 . 1 . . . . 123 GLU CA . 18857 13 605 . 1 1 123 123 GLU N N 15 121.244 0.000 . 1 . . . . 123 GLU N . 18857 13 606 . 1 1 124 124 ALA H H 1 8.299 0.002 . 1 . . . . 124 ALA H . 18857 13 607 . 1 1 124 124 ALA HA H 1 4.242 0.000 . 1 . . . . 124 ALA HA . 18857 13 608 . 1 1 124 124 ALA C C 13 177.406 0.013 . 1 . . . . 124 ALA C . 18857 13 609 . 1 1 124 124 ALA CA C 13 52.601 0.000 . 1 . . . . 124 ALA CA . 18857 13 610 . 1 1 124 124 ALA N N 15 124.204 0.000 . 1 . . . . 124 ALA N . 18857 13 611 . 1 1 125 125 TYR H H 1 8.059 0.002 . 1 . . . . 125 TYR H . 18857 13 612 . 1 1 125 125 TYR HA H 1 4.518 0.005 . 1 . . . . 125 TYR HA . 18857 13 613 . 1 1 125 125 TYR C C 13 175.476 0.011 . 1 . . . . 125 TYR C . 18857 13 614 . 1 1 125 125 TYR CA C 13 57.805 0.034 . 1 . . . . 125 TYR CA . 18857 13 615 . 1 1 125 125 TYR N N 15 119.298 0.000 . 1 . . . . 125 TYR N . 18857 13 616 . 1 1 126 126 GLU H H 1 8.101 0.002 . 1 . . . . 126 GLU H . 18857 13 617 . 1 1 126 126 GLU HA H 1 4.284 0.002 . 1 . . . . 126 GLU HA . 18857 13 618 . 1 1 126 126 GLU C C 13 175.321 0.003 . 1 . . . . 126 GLU C . 18857 13 619 . 1 1 126 126 GLU CA C 13 55.329 0.034 . 1 . . . . 126 GLU CA . 18857 13 620 . 1 1 126 126 GLU N N 15 122.985 0.000 . 1 . . . . 126 GLU N . 18857 13 621 . 1 1 127 127 MET H H 1 8.431 0.002 . 1 . . . . 127 MET H . 18857 13 622 . 1 1 127 127 MET N N 15 123.484 0.000 . 1 . . . . 127 MET N . 18857 13 623 . 1 1 128 128 PRO HA H 1 4.398 0.006 . 1 . . . . 128 PRO HA . 18857 13 624 . 1 1 128 128 PRO C C 13 177.005 0.004 . 1 . . . . 128 PRO C . 18857 13 625 . 1 1 128 128 PRO CA C 13 63.213 0.031 . 1 . . . . 128 PRO CA . 18857 13 626 . 1 1 129 129 SER H H 1 8.503 0.002 . 1 . . . . 129 SER H . 18857 13 627 . 1 1 129 129 SER HA H 1 4.380 0.016 . 1 . . . . 129 SER HA . 18857 13 628 . 1 1 129 129 SER C C 13 174.935 0.011 . 1 . . . . 129 SER C . 18857 13 629 . 1 1 129 129 SER CA C 13 58.428 0.014 . 1 . . . . 129 SER CA . 18857 13 630 . 1 1 129 129 SER N N 15 116.272 0.000 . 1 . . . . 129 SER N . 18857 13 631 . 1 1 130 130 GLU H H 1 8.564 0.001 . 1 . . . . 130 GLU H . 18857 13 632 . 1 1 130 130 GLU HA H 1 4.335 0.000 . 1 . . . . 130 GLU HA . 18857 13 633 . 1 1 130 130 GLU C C 13 176.379 0.002 . 1 . . . . 130 GLU C . 18857 13 634 . 1 1 130 130 GLU CA C 13 56.140 0.000 . 1 . . . . 130 GLU CA . 18857 13 635 . 1 1 130 130 GLU N N 15 122.755 0.000 . 1 . . . . 130 GLU N . 18857 13 636 . 1 1 131 131 GLU H H 1 8.452 0.008 . 1 . . . . 131 GLU H . 18857 13 637 . 1 1 131 131 GLU HA H 1 4.270 0.000 . 1 . . . . 131 GLU HA . 18857 13 638 . 1 1 131 131 GLU C C 13 176.806 0.001 . 1 . . . . 131 GLU C . 18857 13 639 . 1 1 131 131 GLU CA C 13 56.582 0.000 . 1 . . . . 131 GLU CA . 18857 13 640 . 1 1 131 131 GLU N N 15 121.484 0.000 . 1 . . . . 131 GLU N . 18857 13 641 . 1 1 132 132 GLY H H 1 8.469 0.004 . 1 . . . . 132 GLY H . 18857 13 642 . 1 1 132 132 GLY HA2 H 1 3.891 0.000 . 1 . . . . 132 GLY HA2 . 18857 13 643 . 1 1 132 132 GLY HA3 H 1 3.891 0.000 . 1 . . . . 132 GLY HA3 . 18857 13 644 . 1 1 132 132 GLY C C 13 173.938 0.004 . 1 . . . . 132 GLY C . 18857 13 645 . 1 1 132 132 GLY CA C 13 45.184 0.000 . 1 . . . . 132 GLY CA . 18857 13 646 . 1 1 132 132 GLY N N 15 110.055 0.000 . 1 . . . . 132 GLY N . 18857 13 647 . 1 1 133 133 TYR H H 1 8.109 0.002 . 1 . . . . 133 TYR H . 18857 13 648 . 1 1 133 133 TYR HA H 1 4.501 0.002 . 1 . . . . 133 TYR HA . 18857 13 649 . 1 1 133 133 TYR C C 13 175.843 0.006 . 1 . . . . 133 TYR C . 18857 13 650 . 1 1 133 133 TYR CA C 13 58.181 0.037 . 1 . . . . 133 TYR CA . 18857 13 651 . 1 1 133 133 TYR N N 15 120.298 0.000 . 1 . . . . 133 TYR N . 18857 13 652 . 1 1 134 134 GLN H H 1 8.301 0.000 . 1 . . . . 134 GLN H . 18857 13 653 . 1 1 134 134 GLN HA H 1 4.226 0.001 . 1 . . . . 134 GLN HA . 18857 13 654 . 1 1 134 134 GLN C C 13 174.947 0.002 . 1 . . . . 134 GLN C . 18857 13 655 . 1 1 134 134 GLN CA C 13 55.478 0.021 . 1 . . . . 134 GLN CA . 18857 13 656 . 1 1 134 134 GLN N N 15 122.645 0.000 . 1 . . . . 134 GLN N . 18857 13 657 . 1 1 135 135 ASP H H 1 8.327 0.003 . 1 . . . . 135 ASP H . 18857 13 658 . 1 1 135 135 ASP HA H 1 4.553 0.002 . 1 . . . . 135 ASP HA . 18857 13 659 . 1 1 135 135 ASP C C 13 175.267 0.003 . 1 . . . . 135 ASP C . 18857 13 660 . 1 1 135 135 ASP CA C 13 53.788 0.021 . 1 . . . . 135 ASP CA . 18857 13 661 . 1 1 135 135 ASP N N 15 121.134 0.000 . 1 . . . . 135 ASP N . 18857 13 662 . 1 1 136 136 TYR H H 1 8.161 0.001 . 1 . . . . 136 TYR H . 18857 13 663 . 1 1 136 136 TYR HA H 1 4.538 0.007 . 1 . . . . 136 TYR HA . 18857 13 664 . 1 1 136 136 TYR C C 13 175.150 0.002 . 1 . . . . 136 TYR C . 18857 13 665 . 1 1 136 136 TYR CA C 13 57.768 0.031 . 1 . . . . 136 TYR CA . 18857 13 666 . 1 1 136 136 TYR N N 15 121.167 0.000 . 1 . . . . 136 TYR N . 18857 13 667 . 1 1 137 137 GLU H H 1 8.214 0.001 . 1 . . . . 137 GLU H . 18857 13 668 . 1 1 137 137 GLU N N 15 124.884 0.000 . 1 . . . . 137 GLU N . 18857 13 669 . 1 1 138 138 PRO HA H 1 4.335 0.001 . 1 . . . . 138 PRO HA . 18857 13 670 . 1 1 138 138 PRO C C 13 176.855 0.003 . 1 . . . . 138 PRO C . 18857 13 671 . 1 1 138 138 PRO CA C 13 62.883 0.026 . 1 . . . . 138 PRO CA . 18857 13 672 . 1 1 139 139 GLU H H 1 8.552 0.000 . 1 . . . . 139 GLU H . 18857 13 673 . 1 1 139 139 GLU HA H 1 4.262 0.000 . 1 . . . . 139 GLU HA . 18857 13 674 . 1 1 139 139 GLU C C 13 175.303 0.000 . 1 . . . . 139 GLU C . 18857 13 675 . 1 1 139 139 GLU CA C 13 56.109 0.000 . 1 . . . . 139 GLU CA . 18857 13 676 . 1 1 139 139 GLU N N 15 121.353 0.000 . 1 . . . . 139 GLU N . 18857 13 677 . 1 1 140 140 ALA H H 1 8.131 0.001 . 1 . . . . 140 ALA H . 18857 13 678 . 1 1 140 140 ALA HA H 1 4.122 0.002 . 1 . . . . 140 ALA HA . 18857 13 679 . 1 1 140 140 ALA C C 13 182.259 0.000 . 1 . . . . 140 ALA C . 18857 13 680 . 1 1 140 140 ALA CA C 13 53.587 0.000 . 1 . . . . 140 ALA CA . 18857 13 681 . 1 1 140 140 ALA N N 15 130.713 0.000 . 1 . . . . 140 ALA N . 18857 13 stop_ save_ save_assigned_chem_shif_list_14 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shif_list_14 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 14 _Assigned_chem_shift_list.Sample_condition_list_ID 14 _Assigned_chem_shift_list.Sample_condition_list_label $pH_4.87 _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 66 '2D 1H-15N HSQC' . . . 18857 14 67 '2D 1H-13C HSQC' . . . 18857 14 68 '2D HA(CA)CO' . . . 18857 14 69 '2D H(NCO)CA' . . . 18857 14 70 '2D H(N)CO' . . . 18857 14 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.128 0.003 . 1 . . . . 1 MET HA . 18857 14 2 . 1 1 1 1 MET C C 13 171.867 0.004 . 1 . . . . 1 MET C . 18857 14 3 . 1 1 1 1 MET CA C 13 54.956 0.026 . 1 . . . . 1 MET CA . 18857 14 4 . 1 1 2 2 ASP H H 1 8.854 0.000 . 1 . . . . 2 ASP H . 18857 14 5 . 1 1 2 2 ASP HA H 1 4.716 0.000 . 1 . . . . 2 ASP HA . 18857 14 6 . 1 1 2 2 ASP C C 13 175.781 0.000 . 1 . . . . 2 ASP C . 18857 14 7 . 1 1 2 2 ASP CA C 13 54.142 0.025 . 1 . . . . 2 ASP CA . 18857 14 8 . 1 1 3 3 VAL H H 1 8.359 0.000 . 1 . . . . 3 VAL H . 18857 14 9 . 1 1 3 3 VAL HA H 1 4.020 0.000 . 1 . . . . 3 VAL HA . 18857 14 10 . 1 1 3 3 VAL C C 13 175.923 0.003 . 1 . . . . 3 VAL C . 18857 14 11 . 1 1 3 3 VAL CA C 13 62.511 0.000 . 1 . . . . 3 VAL CA . 18857 14 12 . 1 1 4 4 PHE H H 1 8.436 0.000 . 1 . . . . 4 PHE H . 18857 14 13 . 1 1 4 4 PHE HA H 1 4.603 0.001 . 1 . . . . 4 PHE HA . 18857 14 14 . 1 1 4 4 PHE C C 13 175.827 0.002 . 1 . . . . 4 PHE C . 18857 14 15 . 1 1 4 4 PHE CA C 13 57.906 0.050 . 1 . . . . 4 PHE CA . 18857 14 16 . 1 1 5 5 MET H H 1 8.297 0.002 . 1 . . . . 5 MET H . 18857 14 17 . 1 1 5 5 MET HA H 1 4.389 0.003 . 1 . . . . 5 MET HA . 18857 14 18 . 1 1 5 5 MET C C 13 175.930 0.002 . 1 . . . . 5 MET C . 18857 14 19 . 1 1 5 5 MET CA C 13 55.235 0.065 . 1 . . . . 5 MET CA . 18857 14 20 . 1 1 6 6 LYS H H 1 8.357 0.000 . 1 . . . . 6 LYS H . 18857 14 21 . 1 1 6 6 LYS HA H 1 4.198 0.004 . 1 . . . . 6 LYS HA . 18857 14 22 . 1 1 6 6 LYS C C 13 177.181 0.003 . 1 . . . . 6 LYS C . 18857 14 23 . 1 1 6 6 LYS CA C 13 56.880 0.065 . 1 . . . . 6 LYS CA . 18857 14 24 . 1 1 7 7 GLY H H 1 8.494 0.002 . 1 . . . . 7 GLY H . 18857 14 25 . 1 1 7 7 GLY HA2 H 1 3.939 0.000 . 1 . . . . 7 GLY HA2 . 18857 14 26 . 1 1 7 7 GLY HA3 H 1 3.939 0.000 . 1 . . . . 7 GLY HA3 . 18857 14 27 . 1 1 7 7 GLY C C 13 174.181 0.010 . 1 . . . . 7 GLY C . 18857 14 28 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 14 29 . 1 1 8 8 LEU H H 1 8.144 0.001 . 1 . . . . 8 LEU H . 18857 14 30 . 1 1 8 8 LEU HA H 1 4.382 0.001 . 1 . . . . 8 LEU HA . 18857 14 31 . 1 1 8 8 LEU C C 13 177.713 0.001 . 1 . . . . 8 LEU C . 18857 14 32 . 1 1 8 8 LEU CA C 13 55.115 0.030 . 1 . . . . 8 LEU CA . 18857 14 33 . 1 1 9 9 SER H H 1 8.404 0.001 . 1 . . . . 9 SER H . 18857 14 34 . 1 1 9 9 SER HA H 1 4.408 0.001 . 1 . . . . 9 SER HA . 18857 14 35 . 1 1 9 9 SER C C 13 174.613 0.002 . 1 . . . . 9 SER C . 18857 14 36 . 1 1 9 9 SER CA C 13 58.373 0.036 . 1 . . . . 9 SER CA . 18857 14 37 . 1 1 10 10 LYS H H 1 8.460 0.000 . 1 . . . . 10 LYS H . 18857 14 38 . 1 1 10 10 LYS HA H 1 4.364 0.000 . 1 . . . . 10 LYS HA . 18857 14 39 . 1 1 10 10 LYS C C 13 176.749 0.003 . 1 . . . . 10 LYS C . 18857 14 40 . 1 1 10 10 LYS CA C 13 56.407 0.000 . 1 . . . . 10 LYS CA . 18857 14 41 . 1 1 11 11 ALA H H 1 8.377 0.002 . 1 . . . . 11 ALA H . 18857 14 42 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 14 43 . 1 1 11 11 ALA C C 13 177.996 0.003 . 1 . . . . 11 ALA C . 18857 14 44 . 1 1 11 11 ALA CA C 13 52.753 0.000 . 1 . . . . 11 ALA CA . 18857 14 45 . 1 1 12 12 LYS H H 1 8.424 0.000 . 1 . . . . 12 LYS H . 18857 14 46 . 1 1 12 12 LYS HA H 1 4.253 0.000 . 1 . . . . 12 LYS HA . 18857 14 47 . 1 1 12 12 LYS C C 13 176.776 0.005 . 1 . . . . 12 LYS C . 18857 14 48 . 1 1 12 12 LYS CA C 13 56.450 0.000 . 1 . . . . 12 LYS CA . 18857 14 49 . 1 1 13 13 GLU H H 1 8.500 0.003 . 1 . . . . 13 GLU H . 18857 14 50 . 1 1 13 13 GLU C C 13 177.050 0.000 . 1 . . . . 13 GLU C . 18857 14 51 . 1 1 13 13 GLU CA C 13 56.538 0.000 . 1 . . . . 13 GLU CA . 18857 14 52 . 1 1 14 14 GLY H H 1 8.537 0.005 . 1 . . . . 14 GLY H . 18857 14 53 . 1 1 14 14 GLY C C 13 174.078 0.000 . 1 . . . . 14 GLY C . 18857 14 54 . 1 1 14 14 GLY CA C 13 45.306 0.000 . 1 . . . . 14 GLY CA . 18857 14 55 . 1 1 15 15 VAL H H 1 8.057 0.003 . 1 . . . . 15 VAL H . 18857 14 56 . 1 1 15 15 VAL HA H 1 4.082 0.000 . 1 . . . . 15 VAL HA . 18857 14 57 . 1 1 15 15 VAL C C 13 176.582 0.004 . 1 . . . . 15 VAL C . 18857 14 58 . 1 1 15 15 VAL CA C 13 62.657 0.000 . 1 . . . . 15 VAL CA . 18857 14 59 . 1 1 16 16 VAL H H 1 8.378 0.001 . 1 . . . . 16 VAL H . 18857 14 60 . 1 1 16 16 VAL C C 13 176.106 0.000 . 1 . . . . 16 VAL C . 18857 14 61 . 1 1 16 16 VAL CA C 13 62.569 0.000 . 1 . . . . 16 VAL CA . 18857 14 62 . 1 1 17 17 ALA H H 1 8.529 0.001 . 1 . . . . 17 ALA H . 18857 14 63 . 1 1 17 17 ALA HA H 1 4.250 0.000 . 1 . . . . 17 ALA HA . 18857 14 64 . 1 1 17 17 ALA C C 13 177.799 0.001 . 1 . . . . 17 ALA C . 18857 14 65 . 1 1 17 17 ALA CA C 13 52.641 0.000 . 1 . . . . 17 ALA CA . 18857 14 66 . 1 1 18 18 ALA H H 1 8.393 0.001 . 1 . . . . 18 ALA H . 18857 14 67 . 1 1 18 18 ALA HA H 1 4.227 0.000 . 1 . . . . 18 ALA HA . 18857 14 68 . 1 1 18 18 ALA C C 13 178.007 0.002 . 1 . . . . 18 ALA C . 18857 14 69 . 1 1 18 18 ALA CA C 13 52.783 0.000 . 1 . . . . 18 ALA CA . 18857 14 70 . 1 1 19 19 ALA H H 1 8.351 0.001 . 1 . . . . 19 ALA H . 18857 14 71 . 1 1 19 19 ALA HA H 1 4.262 0.000 . 1 . . . . 19 ALA HA . 18857 14 72 . 1 1 19 19 ALA C C 13 178.289 0.006 . 1 . . . . 19 ALA C . 18857 14 73 . 1 1 19 19 ALA CA C 13 52.827 0.000 . 1 . . . . 19 ALA CA . 18857 14 74 . 1 1 20 20 GLU H H 1 8.393 0.000 . 1 . . . . 20 GLU H . 18857 14 75 . 1 1 20 20 GLU C C 13 176.955 0.000 . 1 . . . . 20 GLU C . 18857 14 76 . 1 1 20 20 GLU CA C 13 56.714 0.000 . 1 . . . . 20 GLU CA . 18857 14 77 . 1 1 21 21 LYS H H 1 8.416 0.001 . 1 . . . . 21 LYS H . 18857 14 78 . 1 1 21 21 LYS HA H 1 4.326 0.000 . 1 . . . . 21 LYS HA . 18857 14 79 . 1 1 21 21 LYS C C 13 177.243 0.001 . 1 . . . . 21 LYS C . 18857 14 80 . 1 1 21 21 LYS CA C 13 56.772 0.000 . 1 . . . . 21 LYS CA . 18857 14 81 . 1 1 22 22 THR H H 1 8.213 0.000 . 1 . . . . 22 THR H . 18857 14 82 . 1 1 22 22 THR HA H 1 4.273 0.000 . 1 . . . . 22 THR HA . 18857 14 83 . 1 1 22 22 THR C C 13 174.753 0.010 . 1 . . . . 22 THR C . 18857 14 84 . 1 1 22 22 THR CA C 13 62.298 0.000 . 1 . . . . 22 THR CA . 18857 14 85 . 1 1 23 23 LYS H H 1 8.434 0.000 . 1 . . . . 23 LYS H . 18857 14 86 . 1 1 23 23 LYS HA H 1 4.288 0.000 . 1 . . . . 23 LYS HA . 18857 14 87 . 1 1 23 23 LYS C C 13 176.791 0.002 . 1 . . . . 23 LYS C . 18857 14 88 . 1 1 23 23 LYS CA C 13 56.804 0.000 . 1 . . . . 23 LYS CA . 18857 14 89 . 1 1 24 24 GLN H H 1 8.510 0.001 . 1 . . . . 24 GLN H . 18857 14 90 . 1 1 24 24 GLN HA H 1 4.299 0.000 . 1 . . . . 24 GLN HA . 18857 14 91 . 1 1 24 24 GLN C C 13 176.687 0.005 . 1 . . . . 24 GLN C . 18857 14 92 . 1 1 24 24 GLN CA C 13 56.310 0.000 . 1 . . . . 24 GLN CA . 18857 14 93 . 1 1 25 25 GLY H H 1 8.553 0.000 . 1 . . . . 25 GLY H . 18857 14 94 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 14 95 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 14 96 . 1 1 25 25 GLY C C 13 174.333 0.000 . 1 . . . . 25 GLY C . 18857 14 97 . 1 1 25 25 GLY CA C 13 45.383 0.000 . 1 . . . . 25 GLY CA . 18857 14 98 . 1 1 26 26 VAL H H 1 8.094 0.001 . 1 . . . . 26 VAL H . 18857 14 99 . 1 1 26 26 VAL HA H 1 4.062 0.000 . 1 . . . . 26 VAL HA . 18857 14 100 . 1 1 26 26 VAL C C 13 176.449 0.025 . 1 . . . . 26 VAL C . 18857 14 101 . 1 1 26 26 VAL CA C 13 62.686 0.000 . 1 . . . . 26 VAL CA . 18857 14 102 . 1 1 27 27 ALA H H 1 8.500 0.003 . 1 . . . . 27 ALA H . 18857 14 103 . 1 1 27 27 ALA HA H 1 4.285 0.000 . 1 . . . . 27 ALA HA . 18857 14 104 . 1 1 27 27 ALA C C 13 178.231 0.002 . 1 . . . . 27 ALA C . 18857 14 105 . 1 1 27 27 ALA CA C 13 52.858 0.000 . 1 . . . . 27 ALA CA . 18857 14 106 . 1 1 28 28 GLU H H 1 8.469 0.001 . 1 . . . . 28 GLU H . 18857 14 107 . 1 1 28 28 GLU HA H 1 4.203 0.000 . 1 . . . . 28 GLU HA . 18857 14 108 . 1 1 28 28 GLU C C 13 176.691 0.003 . 1 . . . . 28 GLU C . 18857 14 109 . 1 1 28 28 GLU CA C 13 56.747 0.000 . 1 . . . . 28 GLU CA . 18857 14 110 . 1 1 29 29 ALA H H 1 8.379 0.002 . 1 . . . . 29 ALA H . 18857 14 111 . 1 1 29 29 ALA HA H 1 4.257 0.000 . 1 . . . . 29 ALA HA . 18857 14 112 . 1 1 29 29 ALA C C 13 177.815 0.007 . 1 . . . . 29 ALA C . 18857 14 113 . 1 1 29 29 ALA CA C 13 52.727 0.000 . 1 . . . . 29 ALA CA . 18857 14 114 . 1 1 30 30 ALA H H 1 8.315 0.002 . 1 . . . . 30 ALA H . 18857 14 115 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 14 116 . 1 1 30 30 ALA C C 13 178.555 0.002 . 1 . . . . 30 ALA C . 18857 14 117 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 14 118 . 1 1 31 31 GLY H H 1 8.386 0.001 . 1 . . . . 31 GLY H . 18857 14 119 . 1 1 31 31 GLY HA2 H 1 3.926 0.000 . 1 . . . . 31 GLY HA2 . 18857 14 120 . 1 1 31 31 GLY HA3 H 1 3.926 0.000 . 1 . . . . 31 GLY HA3 . 18857 14 121 . 1 1 31 31 GLY C C 13 174.258 0.004 . 1 . . . . 31 GLY C . 18857 14 122 . 1 1 31 31 GLY CA C 13 45.342 0.000 . 1 . . . . 31 GLY CA . 18857 14 123 . 1 1 32 32 LYS H H 1 8.184 0.001 . 1 . . . . 32 LYS H . 18857 14 124 . 1 1 32 32 LYS HA H 1 4.418 0.000 . 1 . . . . 32 LYS HA . 18857 14 125 . 1 1 32 32 LYS C C 13 177.091 0.003 . 1 . . . . 32 LYS C . 18857 14 126 . 1 1 32 32 LYS CA C 13 56.252 0.010 . 1 . . . . 32 LYS CA . 18857 14 127 . 1 1 33 33 THR H H 1 8.301 0.001 . 1 . . . . 33 THR H . 18857 14 128 . 1 1 33 33 THR HA H 1 4.331 0.000 . 1 . . . . 33 THR HA . 18857 14 129 . 1 1 33 33 THR C C 13 174.716 0.003 . 1 . . . . 33 THR C . 18857 14 130 . 1 1 33 33 THR CA C 13 61.999 0.000 . 1 . . . . 33 THR CA . 18857 14 131 . 1 1 34 34 LYS H H 1 8.554 0.000 . 1 . . . . 34 LYS H . 18857 14 132 . 1 1 34 34 LYS C C 13 176.585 0.000 . 1 . . . . 34 LYS C . 18857 14 133 . 1 1 34 34 LYS CA C 13 56.527 0.000 . 1 . . . . 34 LYS CA . 18857 14 134 . 1 1 35 35 GLU H H 1 8.515 0.001 . 1 . . . . 35 GLU H . 18857 14 135 . 1 1 35 35 GLU HA H 1 4.268 0.000 . 1 . . . . 35 GLU HA . 18857 14 136 . 1 1 35 35 GLU C C 13 176.946 0.000 . 1 . . . . 35 GLU C . 18857 14 137 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 14 138 . 1 1 36 36 GLY H H 1 8.514 0.001 . 1 . . . . 36 GLY H . 18857 14 139 . 1 1 36 36 GLY HA2 H 1 3.951 0.000 . 1 . . . . 36 GLY HA2 . 18857 14 140 . 1 1 36 36 GLY HA3 H 1 3.951 0.000 . 1 . . . . 36 GLY HA3 . 18857 14 141 . 1 1 36 36 GLY C C 13 174.050 0.007 . 1 . . . . 36 GLY C . 18857 14 142 . 1 1 36 36 GLY CA C 13 45.266 0.000 . 1 . . . . 36 GLY CA . 18857 14 143 . 1 1 37 37 VAL H H 1 8.001 0.002 . 1 . . . . 37 VAL H . 18857 14 144 . 1 1 37 37 VAL HA H 1 4.055 0.000 . 1 . . . . 37 VAL HA . 18857 14 145 . 1 1 37 37 VAL C C 13 176.010 0.006 . 1 . . . . 37 VAL C . 18857 14 146 . 1 1 37 37 VAL CA C 13 62.379 0.000 . 1 . . . . 37 VAL CA . 18857 14 147 . 1 1 38 38 LEU H H 1 8.369 0.001 . 1 . . . . 38 LEU H . 18857 14 148 . 1 1 38 38 LEU HA H 1 4.318 0.028 . 1 . . . . 38 LEU HA . 18857 14 149 . 1 1 38 38 LEU C C 13 176.699 0.012 . 1 . . . . 38 LEU C . 18857 14 150 . 1 1 38 38 LEU CA C 13 54.953 0.030 . 1 . . . . 38 LEU CA . 18857 14 151 . 1 1 39 39 TYR H H 1 8.356 0.002 . 1 . . . . 39 TYR H . 18857 14 152 . 1 1 39 39 TYR HA H 1 4.574 0.002 . 1 . . . . 39 TYR HA . 18857 14 153 . 1 1 39 39 TYR C C 13 175.625 0.008 . 1 . . . . 39 TYR C . 18857 14 154 . 1 1 39 39 TYR CA C 13 57.919 0.029 . 1 . . . . 39 TYR CA . 18857 14 155 . 1 1 40 40 VAL H H 1 8.155 0.001 . 1 . . . . 40 VAL H . 18857 14 156 . 1 1 40 40 VAL HA H 1 4.055 0.000 . 1 . . . . 40 VAL HA . 18857 14 157 . 1 1 40 40 VAL C C 13 176.166 0.011 . 1 . . . . 40 VAL C . 18857 14 158 . 1 1 40 40 VAL CA C 13 62.202 0.000 . 1 . . . . 40 VAL CA . 18857 14 159 . 1 1 41 41 GLY H H 1 8.105 0.002 . 1 . . . . 41 GLY H . 18857 14 160 . 1 1 41 41 GLY HA2 H 1 3.929 0.000 . 1 . . . . 41 GLY HA2 . 18857 14 161 . 1 1 41 41 GLY HA3 H 1 3.929 0.000 . 1 . . . . 41 GLY HA3 . 18857 14 162 . 1 1 41 41 GLY C C 13 173.986 0.002 . 1 . . . . 41 GLY C . 18857 14 163 . 1 1 41 41 GLY CA C 13 45.131 0.000 . 1 . . . . 41 GLY CA . 18857 14 164 . 1 1 42 42 SER H H 1 8.329 0.000 . 1 . . . . 42 SER H . 18857 14 165 . 1 1 42 42 SER HA H 1 4.440 0.001 . 1 . . . . 42 SER HA . 18857 14 166 . 1 1 42 42 SER C C 13 174.855 0.004 . 1 . . . . 42 SER C . 18857 14 167 . 1 1 42 42 SER CA C 13 58.371 0.030 . 1 . . . . 42 SER CA . 18857 14 168 . 1 1 43 43 LYS H H 1 8.568 0.000 . 1 . . . . 43 LYS H . 18857 14 169 . 1 1 43 43 LYS HA H 1 4.411 0.002 . 1 . . . . 43 LYS HA . 18857 14 170 . 1 1 43 43 LYS C C 13 176.955 0.007 . 1 . . . . 43 LYS C . 18857 14 171 . 1 1 43 43 LYS CA C 13 56.435 0.029 . 1 . . . . 43 LYS CA . 18857 14 172 . 1 1 44 44 THR H H 1 8.245 0.001 . 1 . . . . 44 THR H . 18857 14 173 . 1 1 44 44 THR HA H 1 4.308 0.000 . 1 . . . . 44 THR HA . 18857 14 174 . 1 1 44 44 THR C C 13 174.615 0.006 . 1 . . . . 44 THR C . 18857 14 175 . 1 1 44 44 THR CA C 13 61.968 0.000 . 1 . . . . 44 THR CA . 18857 14 176 . 1 1 45 45 LYS H H 1 8.509 0.001 . 1 . . . . 45 LYS H . 18857 14 177 . 1 1 45 45 LYS HA H 1 4.289 0.000 . 1 . . . . 45 LYS HA . 18857 14 178 . 1 1 45 45 LYS C C 13 176.585 0.004 . 1 . . . . 45 LYS C . 18857 14 179 . 1 1 45 45 LYS CA C 13 56.484 0.000 . 1 . . . . 45 LYS CA . 18857 14 180 . 1 1 46 46 GLU H H 1 8.532 0.000 . 1 . . . . 46 GLU H . 18857 14 181 . 1 1 46 46 GLU HA H 1 4.268 0.000 . 1 . . . . 46 GLU HA . 18857 14 182 . 1 1 46 46 GLU C C 13 176.946 0.000 . 1 . . . . 46 GLU C . 18857 14 183 . 1 1 46 46 GLU CA C 13 56.521 0.000 . 1 . . . . 46 GLU CA . 18857 14 184 . 1 1 47 47 GLY H H 1 8.513 0.002 . 1 . . . . 47 GLY H . 18857 14 185 . 1 1 47 47 GLY HA2 H 1 3.910 0.000 . 1 . . . . 47 GLY HA2 . 18857 14 186 . 1 1 47 47 GLY HA3 H 1 3.910 0.000 . 1 . . . . 47 GLY HA3 . 18857 14 187 . 1 1 47 47 GLY C C 13 173.902 0.002 . 1 . . . . 47 GLY C . 18857 14 188 . 1 1 47 47 GLY CA C 13 45.194 0.000 . 1 . . . . 47 GLY CA . 18857 14 189 . 1 1 48 48 VAL H H 1 8.012 0.000 . 1 . . . . 48 VAL H . 18857 14 190 . 1 1 48 48 VAL HA H 1 4.088 0.000 . 1 . . . . 48 VAL HA . 18857 14 191 . 1 1 48 48 VAL C C 13 176.169 0.002 . 1 . . . . 48 VAL C . 18857 14 192 . 1 1 48 48 VAL CA C 13 62.275 0.000 . 1 . . . . 48 VAL CA . 18857 14 193 . 1 1 49 49 VAL H H 1 8.379 0.001 . 1 . . . . 49 VAL H . 18857 14 194 . 1 1 49 49 VAL HA H 1 4.055 0.000 . 1 . . . . 49 VAL HA . 18857 14 195 . 1 1 49 49 VAL C C 13 176.001 0.003 . 1 . . . . 49 VAL C . 18857 14 196 . 1 1 49 49 VAL CA C 13 62.276 0.000 . 1 . . . . 49 VAL CA . 18857 14 197 . 1 1 50 50 HIS H H 1 8.797 0.001 . 1 . . . . 50 HIS H . 18857 14 198 . 1 1 50 50 HIS HA H 1 4.727 0.004 . 1 . . . . 50 HIS HA . 18857 14 199 . 1 1 50 50 HIS C C 13 174.757 0.010 . 1 . . . . 50 HIS C . 18857 14 200 . 1 1 50 50 HIS CA C 13 55.159 0.025 . 1 . . . . 50 HIS CA . 18857 14 201 . 1 1 51 51 GLY H H 1 8.562 0.000 . 1 . . . . 51 GLY H . 18857 14 202 . 1 1 51 51 GLY HA2 H 1 3.994 0.000 . 1 . . . . 51 GLY HA2 . 18857 14 203 . 1 1 51 51 GLY HA3 H 1 3.994 0.000 . 1 . . . . 51 GLY HA3 . 18857 14 204 . 1 1 51 51 GLY C C 13 173.747 0.002 . 1 . . . . 51 GLY C . 18857 14 205 . 1 1 51 51 GLY CA C 13 45.059 0.000 . 1 . . . . 51 GLY CA . 18857 14 206 . 1 1 52 52 VAL H H 1 8.190 0.001 . 1 . . . . 52 VAL H . 18857 14 207 . 1 1 52 52 VAL HA H 1 4.147 0.002 . 1 . . . . 52 VAL HA . 18857 14 208 . 1 1 52 52 VAL C C 13 176.001 0.002 . 1 . . . . 52 VAL C . 18857 14 209 . 1 1 52 52 VAL CA C 13 61.977 0.036 . 1 . . . . 52 VAL CA . 18857 14 210 . 1 1 53 53 ALA H H 1 8.585 0.002 . 1 . . . . 53 ALA H . 18857 14 211 . 1 1 53 53 ALA HA H 1 4.405 0.003 . 1 . . . . 53 ALA HA . 18857 14 212 . 1 1 53 53 ALA C C 13 177.892 0.001 . 1 . . . . 53 ALA C . 18857 14 213 . 1 1 53 53 ALA CA C 13 52.406 0.015 . 1 . . . . 53 ALA CA . 18857 14 214 . 1 1 54 54 THR H H 1 8.315 0.000 . 1 . . . . 54 THR H . 18857 14 215 . 1 1 54 54 THR HA H 1 4.308 0.000 . 1 . . . . 54 THR HA . 18857 14 216 . 1 1 54 54 THR C C 13 174.606 0.004 . 1 . . . . 54 THR C . 18857 14 217 . 1 1 54 54 THR CA C 13 61.856 0.000 . 1 . . . . 54 THR CA . 18857 14 218 . 1 1 55 55 VAL H H 1 8.340 0.000 . 1 . . . . 55 VAL H . 18857 14 219 . 1 1 55 55 VAL C C 13 175.954 0.000 . 1 . . . . 55 VAL C . 18857 14 220 . 1 1 55 55 VAL CA C 13 62.483 0.000 . 1 . . . . 55 VAL CA . 18857 14 221 . 1 1 56 56 ALA H H 1 8.511 0.001 . 1 . . . . 56 ALA H . 18857 14 222 . 1 1 56 56 ALA HA H 1 4.280 0.000 . 1 . . . . 56 ALA HA . 18857 14 223 . 1 1 56 56 ALA C C 13 177.876 0.004 . 1 . . . . 56 ALA C . 18857 14 224 . 1 1 56 56 ALA CA C 13 52.631 0.000 . 1 . . . . 56 ALA CA . 18857 14 225 . 1 1 57 57 GLU H H 1 8.441 0.001 . 1 . . . . 57 GLU H . 18857 14 226 . 1 1 57 57 GLU C C 13 176.754 0.000 . 1 . . . . 57 GLU C . 18857 14 227 . 1 1 57 57 GLU CA C 13 56.521 0.000 . 1 . . . . 57 GLU CA . 18857 14 228 . 1 1 58 58 LYS H H 1 8.518 0.002 . 1 . . . . 58 LYS H . 18857 14 229 . 1 1 58 58 LYS HA H 1 4.344 0.000 . 1 . . . . 58 LYS HA . 18857 14 230 . 1 1 58 58 LYS C C 13 177.070 0.002 . 1 . . . . 58 LYS C . 18857 14 231 . 1 1 58 58 LYS CA C 13 56.568 0.000 . 1 . . . . 58 LYS CA . 18857 14 232 . 1 1 59 59 THR H H 1 8.287 0.006 . 1 . . . . 59 THR H . 18857 14 233 . 1 1 59 59 THR HA H 1 4.273 0.000 . 1 . . . . 59 THR HA . 18857 14 234 . 1 1 59 59 THR C C 13 174.696 0.000 . 1 . . . . 59 THR C . 18857 14 235 . 1 1 59 59 THR CA C 13 62.227 0.000 . 1 . . . . 59 THR CA . 18857 14 236 . 1 1 60 60 LYS H H 1 8.462 0.000 . 1 . . . . 60 LYS H . 18857 14 237 . 1 1 60 60 LYS HA H 1 4.276 0.000 . 1 . . . . 60 LYS HA . 18857 14 238 . 1 1 60 60 LYS C C 13 176.777 0.007 . 1 . . . . 60 LYS C . 18857 14 239 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 14 240 . 1 1 61 61 GLU H H 1 8.500 0.001 . 1 . . . . 61 GLU H . 18857 14 241 . 1 1 61 61 GLU C C 13 176.484 0.000 . 1 . . . . 61 GLU C . 18857 14 242 . 1 1 61 61 GLU CA C 13 56.547 0.000 . 1 . . . . 61 GLU CA . 18857 14 243 . 1 1 62 62 GLN H H 1 8.497 0.005 . 1 . . . . 62 GLN H . 18857 14 244 . 1 1 62 62 GLN HA H 1 4.340 0.000 . 1 . . . . 62 GLN HA . 18857 14 245 . 1 1 62 62 GLN C C 13 176.015 0.001 . 1 . . . . 62 GLN C . 18857 14 246 . 1 1 62 62 GLN CA C 13 55.841 0.000 . 1 . . . . 62 GLN CA . 18857 14 247 . 1 1 63 63 VAL H H 1 8.366 0.001 . 1 . . . . 63 VAL H . 18857 14 248 . 1 1 63 63 VAL HA H 1 4.187 0.002 . 1 . . . . 63 VAL HA . 18857 14 249 . 1 1 63 63 VAL C C 13 176.411 0.002 . 1 . . . . 63 VAL C . 18857 14 250 . 1 1 63 63 VAL CA C 13 62.353 0.033 . 1 . . . . 63 VAL CA . 18857 14 251 . 1 1 64 64 THR H H 1 8.384 0.001 . 1 . . . . 64 THR H . 18857 14 252 . 1 1 64 64 THR HA H 1 4.359 0.000 . 1 . . . . 64 THR HA . 18857 14 253 . 1 1 64 64 THR C C 13 174.083 0.000 . 1 . . . . 64 THR C . 18857 14 254 . 1 1 64 64 THR CA C 13 61.819 0.000 . 1 . . . . 64 THR CA . 18857 14 255 . 1 1 65 65 ASN H H 1 8.599 0.000 . 1 . . . . 65 ASN H . 18857 14 256 . 1 1 65 65 ASN HA H 1 4.782 0.000 . 1 . . . . 65 ASN HA . 18857 14 257 . 1 1 65 65 ASN C C 13 175.313 0.000 . 1 . . . . 65 ASN C . 18857 14 258 . 1 1 65 65 ASN CA C 13 53.102 0.007 . 1 . . . . 65 ASN CA . 18857 14 259 . 1 1 66 66 VAL H H 1 8.328 0.001 . 1 . . . . 66 VAL H . 18857 14 260 . 1 1 66 66 VAL HA H 1 4.117 0.002 . 1 . . . . 66 VAL HA . 18857 14 261 . 1 1 66 66 VAL C C 13 176.937 0.000 . 1 . . . . 66 VAL C . 18857 14 262 . 1 1 66 66 VAL CA C 13 62.675 0.037 . 1 . . . . 66 VAL CA . 18857 14 263 . 1 1 67 67 GLY H H 1 8.637 0.001 . 1 . . . . 67 GLY H . 18857 14 264 . 1 1 67 67 GLY HA2 H 1 3.968 0.000 . 1 . . . . 67 GLY HA2 . 18857 14 265 . 1 1 67 67 GLY HA3 H 1 3.968 0.000 . 1 . . . . 67 GLY HA3 . 18857 14 266 . 1 1 67 67 GLY C C 13 174.710 0.002 . 1 . . . . 67 GLY C . 18857 14 267 . 1 1 67 67 GLY CA C 13 45.359 0.000 . 1 . . . . 67 GLY CA . 18857 14 268 . 1 1 68 68 GLY H H 1 8.303 0.001 . 1 . . . . 68 GLY H . 18857 14 269 . 1 1 68 68 GLY HA2 H 1 3.940 0.000 . 1 . . . . 68 GLY HA2 . 18857 14 270 . 1 1 68 68 GLY HA3 H 1 3.940 0.000 . 1 . . . . 68 GLY HA3 . 18857 14 271 . 1 1 68 68 GLY C C 13 173.761 0.004 . 1 . . . . 68 GLY C . 18857 14 272 . 1 1 68 68 GLY CA C 13 45.013 0.000 . 1 . . . . 68 GLY CA . 18857 14 273 . 1 1 69 69 ALA H H 1 8.239 0.001 . 1 . . . . 69 ALA H . 18857 14 274 . 1 1 69 69 ALA HA H 1 4.348 0.004 . 1 . . . . 69 ALA HA . 18857 14 275 . 1 1 69 69 ALA C C 13 177.721 0.001 . 1 . . . . 69 ALA C . 18857 14 276 . 1 1 69 69 ALA CA C 13 52.286 0.010 . 1 . . . . 69 ALA CA . 18857 14 277 . 1 1 70 70 VAL H H 1 8.306 0.001 . 1 . . . . 70 VAL H . 18857 14 278 . 1 1 70 70 VAL HA H 1 4.085 0.000 . 1 . . . . 70 VAL HA . 18857 14 279 . 1 1 70 70 VAL C C 13 176.407 0.006 . 1 . . . . 70 VAL C . 18857 14 280 . 1 1 70 70 VAL CA C 13 62.429 0.000 . 1 . . . . 70 VAL CA . 18857 14 281 . 1 1 71 71 VAL H H 1 8.492 0.002 . 1 . . . . 71 VAL H . 18857 14 282 . 1 1 71 71 VAL HA H 1 4.213 0.003 . 1 . . . . 71 VAL HA . 18857 14 283 . 1 1 71 71 VAL C C 13 176.345 0.003 . 1 . . . . 71 VAL C . 18857 14 284 . 1 1 71 71 VAL CA C 13 62.124 0.020 . 1 . . . . 71 VAL CA . 18857 14 285 . 1 1 72 72 THR H H 1 8.396 0.002 . 1 . . . . 72 THR H . 18857 14 286 . 1 1 72 72 THR HA H 1 4.358 0.000 . 1 . . . . 72 THR HA . 18857 14 287 . 1 1 72 72 THR C C 13 174.948 0.003 . 1 . . . . 72 THR C . 18857 14 288 . 1 1 72 72 THR CA C 13 61.886 0.000 . 1 . . . . 72 THR CA . 18857 14 289 . 1 1 73 73 GLY H H 1 8.514 0.003 . 1 . . . . 73 GLY H . 18857 14 290 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 14 291 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 14 292 . 1 1 73 73 GLY C C 13 174.041 0.004 . 1 . . . . 73 GLY C . 18857 14 293 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 14 294 . 1 1 74 74 VAL H H 1 8.163 0.002 . 1 . . . . 74 VAL H . 18857 14 295 . 1 1 74 74 VAL HA H 1 4.187 0.002 . 1 . . . . 74 VAL HA . 18857 14 296 . 1 1 74 74 VAL C C 13 176.623 0.005 . 1 . . . . 74 VAL C . 18857 14 297 . 1 1 74 74 VAL CA C 13 62.331 0.010 . 1 . . . . 74 VAL CA . 18857 14 298 . 1 1 75 75 THR H H 1 8.383 0.002 . 1 . . . . 75 THR H . 18857 14 299 . 1 1 75 75 THR HA H 1 4.307 0.000 . 1 . . . . 75 THR HA . 18857 14 300 . 1 1 75 75 THR C C 13 174.112 0.004 . 1 . . . . 75 THR C . 18857 14 301 . 1 1 75 75 THR CA C 13 61.980 0.000 . 1 . . . . 75 THR CA . 18857 14 302 . 1 1 76 76 ALA H H 1 8.460 0.001 . 1 . . . . 76 ALA H . 18857 14 303 . 1 1 76 76 ALA HA H 1 4.335 0.003 . 1 . . . . 76 ALA HA . 18857 14 304 . 1 1 76 76 ALA C C 13 177.631 0.002 . 1 . . . . 76 ALA C . 18857 14 305 . 1 1 76 76 ALA CA C 13 52.415 0.031 . 1 . . . . 76 ALA CA . 18857 14 306 . 1 1 77 77 VAL H H 1 8.237 0.001 . 1 . . . . 77 VAL H . 18857 14 307 . 1 1 77 77 VAL HA H 1 4.044 0.000 . 1 . . . . 77 VAL HA . 18857 14 308 . 1 1 77 77 VAL C C 13 176.082 0.001 . 1 . . . . 77 VAL C . 18857 14 309 . 1 1 77 77 VAL CA C 13 62.267 0.000 . 1 . . . . 77 VAL CA . 18857 14 310 . 1 1 78 78 ALA H H 1 8.497 0.001 . 1 . . . . 78 ALA H . 18857 14 311 . 1 1 78 78 ALA HA H 1 4.287 0.000 . 1 . . . . 78 ALA HA . 18857 14 312 . 1 1 78 78 ALA C C 13 177.706 0.001 . 1 . . . . 78 ALA C . 18857 14 313 . 1 1 78 78 ALA CA C 13 52.504 0.000 . 1 . . . . 78 ALA CA . 18857 14 314 . 1 1 79 79 GLN H H 1 8.481 0.001 . 1 . . . . 79 GLN H . 18857 14 315 . 1 1 79 79 GLN HA H 1 4.287 0.000 . 1 . . . . 79 GLN HA . 18857 14 316 . 1 1 79 79 GLN C C 13 176.020 0.004 . 1 . . . . 79 GLN C . 18857 14 317 . 1 1 79 79 GLN CA C 13 55.698 0.000 . 1 . . . . 79 GLN CA . 18857 14 318 . 1 1 80 80 LYS H H 1 8.521 0.001 . 1 . . . . 80 LYS H . 18857 14 319 . 1 1 80 80 LYS HA H 1 4.364 0.000 . 1 . . . . 80 LYS HA . 18857 14 320 . 1 1 80 80 LYS C C 13 176.747 0.001 . 1 . . . . 80 LYS C . 18857 14 321 . 1 1 80 80 LYS CA C 13 56.372 0.000 . 1 . . . . 80 LYS CA . 18857 14 322 . 1 1 81 81 THR H H 1 8.370 0.000 . 1 . . . . 81 THR H . 18857 14 323 . 1 1 81 81 THR HA H 1 4.334 0.000 . 1 . . . . 81 THR HA . 18857 14 324 . 1 1 81 81 THR C C 13 174.478 0.000 . 1 . . . . 81 THR C . 18857 14 325 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 14 326 . 1 1 82 82 VAL H H 1 8.396 0.001 . 1 . . . . 82 VAL H . 18857 14 327 . 1 1 82 82 VAL HA H 1 4.109 0.000 . 1 . . . . 82 VAL HA . 18857 14 328 . 1 1 82 82 VAL C C 13 176.200 0.004 . 1 . . . . 82 VAL C . 18857 14 329 . 1 1 82 82 VAL CA C 13 62.338 0.000 . 1 . . . . 82 VAL CA . 18857 14 330 . 1 1 83 83 GLU H H 1 8.646 0.000 . 1 . . . . 83 GLU H . 18857 14 331 . 1 1 83 83 GLU HA H 1 4.280 0.000 . 1 . . . . 83 GLU HA . 18857 14 332 . 1 1 83 83 GLU C C 13 176.999 0.001 . 1 . . . . 83 GLU C . 18857 14 333 . 1 1 83 83 GLU CA C 13 56.661 0.000 . 1 . . . . 83 GLU CA . 18857 14 334 . 1 1 84 84 GLY H H 1 8.601 0.000 . 1 . . . . 84 GLY H . 18857 14 335 . 1 1 84 84 GLY HA2 H 1 3.953 0.000 . 1 . . . . 84 GLY HA2 . 18857 14 336 . 1 1 84 84 GLY HA3 H 1 3.953 0.000 . 1 . . . . 84 GLY HA3 . 18857 14 337 . 1 1 84 84 GLY C C 13 174.169 0.003 . 1 . . . . 84 GLY C . 18857 14 338 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 14 339 . 1 1 85 85 ALA H H 1 8.346 0.001 . 1 . . . . 85 ALA H . 18857 14 340 . 1 1 85 85 ALA HA H 1 4.304 0.000 . 1 . . . . 85 ALA HA . 18857 14 341 . 1 1 85 85 ALA C C 13 178.572 0.004 . 1 . . . . 85 ALA C . 18857 14 342 . 1 1 85 85 ALA CA C 13 52.926 0.000 . 1 . . . . 85 ALA CA . 18857 14 343 . 1 1 86 86 GLY H H 1 8.578 0.000 . 1 . . . . 86 GLY H . 18857 14 344 . 1 1 86 86 GLY HA2 H 1 3.964 0.000 . 1 . . . . 86 GLY HA2 . 18857 14 345 . 1 1 86 86 GLY HA3 H 1 3.964 0.000 . 1 . . . . 86 GLY HA3 . 18857 14 346 . 1 1 86 86 GLY C C 13 174.338 0.005 . 1 . . . . 86 GLY C . 18857 14 347 . 1 1 86 86 GLY CA C 13 45.280 0.000 . 1 . . . . 86 GLY CA . 18857 14 348 . 1 1 87 87 SER H H 1 8.218 0.000 . 1 . . . . 87 SER H . 18857 14 349 . 1 1 87 87 SER HA H 1 4.458 0.002 . 1 . . . . 87 SER HA . 18857 14 350 . 1 1 87 87 SER C C 13 174.751 0.003 . 1 . . . . 87 SER C . 18857 14 351 . 1 1 87 87 SER CA C 13 58.373 0.035 . 1 . . . . 87 SER CA . 18857 14 352 . 1 1 88 88 ILE H H 1 8.274 0.001 . 1 . . . . 88 ILE H . 18857 14 353 . 1 1 88 88 ILE HA H 1 4.162 0.003 . 1 . . . . 88 ILE HA . 18857 14 354 . 1 1 88 88 ILE C C 13 176.341 0.003 . 1 . . . . 88 ILE C . 18857 14 355 . 1 1 88 88 ILE CA C 13 61.291 0.037 . 1 . . . . 88 ILE CA . 18857 14 356 . 1 1 89 89 ALA H H 1 8.431 0.001 . 1 . . . . 89 ALA H . 18857 14 357 . 1 1 89 89 ALA HA H 1 4.244 0.000 . 1 . . . . 89 ALA HA . 18857 14 358 . 1 1 89 89 ALA C C 13 177.626 0.002 . 1 . . . . 89 ALA C . 18857 14 359 . 1 1 89 89 ALA CA C 13 52.612 0.000 . 1 . . . . 89 ALA CA . 18857 14 360 . 1 1 90 90 ALA H H 1 8.295 0.000 . 1 . . . . 90 ALA H . 18857 14 361 . 1 1 90 90 ALA HA H 1 4.244 0.000 . 1 . . . . 90 ALA HA . 18857 14 362 . 1 1 90 90 ALA C C 13 177.795 0.004 . 1 . . . . 90 ALA C . 18857 14 363 . 1 1 90 90 ALA CA C 13 52.453 0.000 . 1 . . . . 90 ALA CA . 18857 14 364 . 1 1 91 91 ALA H H 1 8.375 0.003 . 1 . . . . 91 ALA H . 18857 14 365 . 1 1 91 91 ALA HA H 1 4.349 0.002 . 1 . . . . 91 ALA HA . 18857 14 366 . 1 1 91 91 ALA C C 13 178.200 0.001 . 1 . . . . 91 ALA C . 18857 14 367 . 1 1 91 91 ALA CA C 13 52.627 0.005 . 1 . . . . 91 ALA CA . 18857 14 368 . 1 1 92 92 THR H H 1 8.176 0.000 . 1 . . . . 92 THR H . 18857 14 369 . 1 1 92 92 THR HA H 1 4.296 0.000 . 1 . . . . 92 THR HA . 18857 14 370 . 1 1 92 92 THR C C 13 175.208 0.002 . 1 . . . . 92 THR C . 18857 14 371 . 1 1 92 92 THR CA C 13 62.035 0.000 . 1 . . . . 92 THR CA . 18857 14 372 . 1 1 93 93 GLY H H 1 8.381 0.000 . 1 . . . . 93 GLY H . 18857 14 373 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 14 374 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 14 375 . 1 1 93 93 GLY C C 13 173.649 0.003 . 1 . . . . 93 GLY C . 18857 14 376 . 1 1 93 93 GLY CA C 13 45.145 0.000 . 1 . . . . 93 GLY CA . 18857 14 377 . 1 1 94 94 PHE H H 1 8.162 0.001 . 1 . . . . 94 PHE H . 18857 14 378 . 1 1 94 94 PHE HA H 1 4.603 0.000 . 1 . . . . 94 PHE HA . 18857 14 379 . 1 1 94 94 PHE C C 13 175.531 0.004 . 1 . . . . 94 PHE C . 18857 14 380 . 1 1 94 94 PHE CA C 13 57.851 0.005 . 1 . . . . 94 PHE CA . 18857 14 381 . 1 1 95 95 VAL H H 1 8.132 0.001 . 1 . . . . 95 VAL H . 18857 14 382 . 1 1 95 95 VAL HA H 1 4.005 0.000 . 1 . . . . 95 VAL HA . 18857 14 383 . 1 1 95 95 VAL C C 13 175.438 0.005 . 1 . . . . 95 VAL C . 18857 14 384 . 1 1 95 95 VAL CA C 13 62.044 0.000 . 1 . . . . 95 VAL CA . 18857 14 385 . 1 1 96 96 LYS H H 1 8.474 0.002 . 1 . . . . 96 LYS H . 18857 14 386 . 1 1 96 96 LYS HA H 1 4.212 0.000 . 1 . . . . 96 LYS HA . 18857 14 387 . 1 1 96 96 LYS C C 13 176.508 0.007 . 1 . . . . 96 LYS C . 18857 14 388 . 1 1 96 96 LYS CA C 13 56.442 0.000 . 1 . . . . 96 LYS CA . 18857 14 389 . 1 1 97 97 LYS H H 1 8.547 0.001 . 1 . . . . 97 LYS H . 18857 14 390 . 1 1 97 97 LYS HA H 1 4.291 0.000 . 1 . . . . 97 LYS HA . 18857 14 391 . 1 1 97 97 LYS C C 13 176.420 0.004 . 1 . . . . 97 LYS C . 18857 14 392 . 1 1 97 97 LYS CA C 13 56.506 0.000 . 1 . . . . 97 LYS CA . 18857 14 393 . 1 1 98 98 ASP H H 1 8.506 0.002 . 1 . . . . 98 ASP H . 18857 14 394 . 1 1 98 98 ASP HA H 1 4.569 0.004 . 1 . . . . 98 ASP HA . 18857 14 395 . 1 1 98 98 ASP C C 13 176.212 0.003 . 1 . . . . 98 ASP C . 18857 14 396 . 1 1 98 98 ASP CA C 13 54.285 0.026 . 1 . . . . 98 ASP CA . 18857 14 397 . 1 1 99 99 GLN H H 1 8.433 0.001 . 1 . . . . 99 GLN H . 18857 14 398 . 1 1 99 99 GLN HA H 1 4.311 0.000 . 1 . . . . 99 GLN HA . 18857 14 399 . 1 1 99 99 GLN C C 13 176.089 0.002 . 1 . . . . 99 GLN C . 18857 14 400 . 1 1 99 99 GLN CA C 13 55.903 0.000 . 1 . . . . 99 GLN CA . 18857 14 401 . 1 1 100 100 LEU H H 1 8.366 0.000 . 1 . . . . 100 LEU H . 18857 14 402 . 1 1 100 100 LEU HA H 1 4.333 0.002 . 1 . . . . 100 LEU HA . 18857 14 403 . 1 1 100 100 LEU C C 13 178.047 0.001 . 1 . . . . 100 LEU C . 18857 14 404 . 1 1 100 100 LEU CA C 13 55.355 0.026 . 1 . . . . 100 LEU CA . 18857 14 405 . 1 1 101 101 GLY H H 1 8.535 0.001 . 1 . . . . 101 GLY H . 18857 14 406 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 14 407 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 14 408 . 1 1 101 101 GLY C C 13 174.166 0.005 . 1 . . . . 101 GLY C . 18857 14 409 . 1 1 101 101 GLY CA C 13 45.320 0.000 . 1 . . . . 101 GLY CA . 18857 14 410 . 1 1 102 102 LYS H H 1 8.279 0.002 . 1 . . . . 102 LYS H . 18857 14 411 . 1 1 102 102 LYS HA H 1 4.307 0.000 . 1 . . . . 102 LYS HA . 18857 14 412 . 1 1 102 102 LYS C C 13 176.544 0.002 . 1 . . . . 102 LYS C . 18857 14 413 . 1 1 102 102 LYS CA C 13 56.253 0.000 . 1 . . . . 102 LYS CA . 18857 14 414 . 1 1 103 103 ASN H H 1 8.691 0.001 . 1 . . . . 103 ASN H . 18857 14 415 . 1 1 103 103 ASN HA H 1 4.692 0.002 . 1 . . . . 103 ASN HA . 18857 14 416 . 1 1 103 103 ASN C C 13 175.399 0.005 . 1 . . . . 103 ASN C . 18857 14 417 . 1 1 103 103 ASN CA C 13 53.344 0.005 . 1 . . . . 103 ASN CA . 18857 14 418 . 1 1 104 104 GLU H H 1 8.523 0.001 . 1 . . . . 104 GLU H . 18857 14 419 . 1 1 104 104 GLU HA H 1 4.307 0.000 . 1 . . . . 104 GLU HA . 18857 14 420 . 1 1 104 104 GLU C C 13 176.488 0.002 . 1 . . . . 104 GLU C . 18857 14 421 . 1 1 104 104 GLU CA C 13 56.443 0.000 . 1 . . . . 104 GLU CA . 18857 14 422 . 1 1 105 105 GLU H H 1 8.511 0.002 . 1 . . . . 105 GLU H . 18857 14 423 . 1 1 105 105 GLU C C 13 176.959 0.000 . 1 . . . . 105 GLU C . 18857 14 424 . 1 1 105 105 GLU CA C 13 56.461 0.000 . 1 . . . . 105 GLU CA . 18857 14 425 . 1 1 106 106 GLY H H 1 8.504 0.009 . 1 . . . . 106 GLY H . 18857 14 426 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 14 427 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 14 428 . 1 1 106 106 GLY C C 13 173.455 0.003 . 1 . . . . 106 GLY C . 18857 14 429 . 1 1 106 106 GLY CA C 13 44.995 0.000 . 1 . . . . 106 GLY CA . 18857 14 430 . 1 1 107 107 ALA H H 1 8.186 0.001 . 1 . . . . 107 ALA H . 18857 14 431 . 1 1 108 108 PRO HA H 1 4.419 0.001 . 1 . . . . 108 PRO HA . 18857 14 432 . 1 1 108 108 PRO C C 13 177.093 0.004 . 1 . . . . 108 PRO C . 18857 14 433 . 1 1 108 108 PRO CA C 13 63.098 0.017 . 1 . . . . 108 PRO CA . 18857 14 434 . 1 1 109 109 GLN H H 1 8.654 0.001 . 1 . . . . 109 GLN H . 18857 14 435 . 1 1 109 109 GLN HA H 1 4.287 0.000 . 1 . . . . 109 GLN HA . 18857 14 436 . 1 1 109 109 GLN C C 13 176.028 0.004 . 1 . . . . 109 GLN C . 18857 14 437 . 1 1 109 109 GLN CA C 13 55.732 0.000 . 1 . . . . 109 GLN CA . 18857 14 438 . 1 1 110 110 GLU H H 1 8.581 0.000 . 1 . . . . 110 GLU H . 18857 14 439 . 1 1 110 110 GLU HA H 1 4.332 0.000 . 1 . . . . 110 GLU HA . 18857 14 440 . 1 1 110 110 GLU C C 13 176.754 0.001 . 1 . . . . 110 GLU C . 18857 14 441 . 1 1 110 110 GLU CA C 13 56.482 0.000 . 1 . . . . 110 GLU CA . 18857 14 442 . 1 1 111 111 GLY H H 1 8.515 0.001 . 1 . . . . 111 GLY H . 18857 14 443 . 1 1 111 111 GLY HA2 H 1 3.938 0.000 . 1 . . . . 111 GLY HA2 . 18857 14 444 . 1 1 111 111 GLY HA3 H 1 3.938 0.000 . 1 . . . . 111 GLY HA3 . 18857 14 445 . 1 1 111 111 GLY C C 13 173.872 0.003 . 1 . . . . 111 GLY C . 18857 14 446 . 1 1 111 111 GLY CA C 13 45.266 0.000 . 1 . . . . 111 GLY CA . 18857 14 447 . 1 1 112 112 ILE H H 1 8.053 0.000 . 1 . . . . 112 ILE H . 18857 14 448 . 1 1 112 112 ILE HA H 1 4.169 0.001 . 1 . . . . 112 ILE HA . 18857 14 449 . 1 1 112 112 ILE C C 13 176.375 0.001 . 1 . . . . 112 ILE C . 18857 14 450 . 1 1 112 112 ILE CA C 13 60.990 0.033 . 1 . . . . 112 ILE CA . 18857 14 451 . 1 1 113 113 LEU H H 1 8.466 0.001 . 1 . . . . 113 LEU H . 18857 14 452 . 1 1 113 113 LEU HA H 1 4.375 0.001 . 1 . . . . 113 LEU HA . 18857 14 453 . 1 1 113 113 LEU C C 13 177.239 0.000 . 1 . . . . 113 LEU C . 18857 14 454 . 1 1 113 113 LEU CA C 13 55.127 0.035 . 1 . . . . 113 LEU CA . 18857 14 455 . 1 1 114 114 GLU H H 1 8.460 0.001 . 1 . . . . 114 GLU H . 18857 14 456 . 1 1 114 114 GLU HA H 1 4.283 0.000 . 1 . . . . 114 GLU HA . 18857 14 457 . 1 1 114 114 GLU C C 13 175.791 0.001 . 1 . . . . 114 GLU C . 18857 14 458 . 1 1 114 114 GLU CA C 13 56.175 0.000 . 1 . . . . 114 GLU CA . 18857 14 459 . 1 1 115 115 ASP H H 1 8.440 0.001 . 1 . . . . 115 ASP H . 18857 14 460 . 1 1 115 115 ASP HA H 1 4.593 0.000 . 1 . . . . 115 ASP HA . 18857 14 461 . 1 1 115 115 ASP C C 13 175.592 0.000 . 1 . . . . 115 ASP C . 18857 14 462 . 1 1 115 115 ASP CA C 13 53.975 0.025 . 1 . . . . 115 ASP CA . 18857 14 463 . 1 1 116 116 MET H H 1 8.311 0.001 . 1 . . . . 116 MET H . 18857 14 464 . 1 1 117 117 PRO HA H 1 4.450 0.003 . 1 . . . . 117 PRO HA . 18857 14 465 . 1 1 117 117 PRO C C 13 176.733 0.016 . 1 . . . . 117 PRO C . 18857 14 466 . 1 1 117 117 PRO CA C 13 62.883 0.038 . 1 . . . . 117 PRO CA . 18857 14 467 . 1 1 118 118 VAL H H 1 8.378 0.003 . 1 . . . . 118 VAL H . 18857 14 468 . 1 1 118 118 VAL HA H 1 4.044 0.000 . 1 . . . . 118 VAL HA . 18857 14 469 . 1 1 118 118 VAL C C 13 175.806 0.000 . 1 . . . . 118 VAL C . 18857 14 470 . 1 1 118 118 VAL CA C 13 62.058 0.000 . 1 . . . . 118 VAL CA . 18857 14 471 . 1 1 119 119 ASP H H 1 8.619 0.000 . 1 . . . . 119 ASP H . 18857 14 472 . 1 1 120 120 PRO HA H 1 4.337 0.002 . 1 . . . . 120 PRO HA . 18857 14 473 . 1 1 120 120 PRO C C 13 176.965 0.003 . 1 . . . . 120 PRO C . 18857 14 474 . 1 1 120 120 PRO CA C 13 63.549 0.043 . 1 . . . . 120 PRO CA . 18857 14 475 . 1 1 121 121 ASP H H 1 8.442 0.000 . 1 . . . . 121 ASP H . 18857 14 476 . 1 1 121 121 ASP HA H 1 4.693 0.080 . 1 . . . . 121 ASP HA . 18857 14 477 . 1 1 121 121 ASP C C 13 175.917 0.026 . 1 . . . . 121 ASP C . 18857 14 478 . 1 1 121 121 ASP CA C 13 54.247 0.025 . 1 . . . . 121 ASP CA . 18857 14 479 . 1 1 122 122 ASN H H 1 8.184 0.001 . 1 . . . . 122 ASN H . 18857 14 480 . 1 1 122 122 ASN HA H 1 4.690 0.000 . 1 . . . . 122 ASN HA . 18857 14 481 . 1 1 122 122 ASN C C 13 175.460 0.000 . 1 . . . . 122 ASN C . 18857 14 482 . 1 1 122 122 ASN CA C 13 53.382 0.042 . 1 . . . . 122 ASN CA . 18857 14 483 . 1 1 123 123 GLU H H 1 8.395 0.001 . 1 . . . . 123 GLU H . 18857 14 484 . 1 1 123 123 GLU HA H 1 4.236 0.000 . 1 . . . . 123 GLU HA . 18857 14 485 . 1 1 123 123 GLU C C 13 176.058 0.001 . 1 . . . . 123 GLU C . 18857 14 486 . 1 1 123 123 GLU CA C 13 56.262 0.000 . 1 . . . . 123 GLU CA . 18857 14 487 . 1 1 124 124 ALA H H 1 8.302 0.000 . 1 . . . . 124 ALA H . 18857 14 488 . 1 1 124 124 ALA HA H 1 4.256 0.000 . 1 . . . . 124 ALA HA . 18857 14 489 . 1 1 124 124 ALA C C 13 177.386 0.004 . 1 . . . . 124 ALA C . 18857 14 490 . 1 1 124 124 ALA CA C 13 52.549 0.000 . 1 . . . . 124 ALA CA . 18857 14 491 . 1 1 125 125 TYR H H 1 8.070 0.001 . 1 . . . . 125 TYR H . 18857 14 492 . 1 1 125 125 TYR HA H 1 4.512 0.006 . 1 . . . . 125 TYR HA . 18857 14 493 . 1 1 125 125 TYR C C 13 175.445 0.004 . 1 . . . . 125 TYR C . 18857 14 494 . 1 1 125 125 TYR CA C 13 57.809 0.032 . 1 . . . . 125 TYR CA . 18857 14 495 . 1 1 126 126 GLU H H 1 8.119 0.000 . 1 . . . . 126 GLU H . 18857 14 496 . 1 1 126 126 GLU HA H 1 4.276 0.001 . 1 . . . . 126 GLU HA . 18857 14 497 . 1 1 126 126 GLU C C 13 175.346 0.001 . 1 . . . . 126 GLU C . 18857 14 498 . 1 1 126 126 GLU CA C 13 55.360 0.022 . 1 . . . . 126 GLU CA . 18857 14 499 . 1 1 127 127 MET H H 1 8.450 0.000 . 1 . . . . 127 MET H . 18857 14 500 . 1 1 128 128 PRO HA H 1 4.407 0.007 . 1 . . . . 128 PRO HA . 18857 14 501 . 1 1 128 128 PRO C C 13 176.995 0.005 . 1 . . . . 128 PRO C . 18857 14 502 . 1 1 128 128 PRO CA C 13 63.175 0.026 . 1 . . . . 128 PRO CA . 18857 14 503 . 1 1 129 129 SER H H 1 8.522 0.002 . 1 . . . . 129 SER H . 18857 14 504 . 1 1 129 129 SER HA H 1 4.396 0.000 . 1 . . . . 129 SER HA . 18857 14 505 . 1 1 129 129 SER C C 13 174.907 0.002 . 1 . . . . 129 SER C . 18857 14 506 . 1 1 129 129 SER CA C 13 58.404 0.010 . 1 . . . . 129 SER CA . 18857 14 507 . 1 1 130 130 GLU H H 1 8.588 0.001 . 1 . . . . 130 GLU H . 18857 14 508 . 1 1 130 130 GLU HA H 1 4.326 0.000 . 1 . . . . 130 GLU HA . 18857 14 509 . 1 1 130 130 GLU C C 13 176.416 0.008 . 1 . . . . 130 GLU C . 18857 14 510 . 1 1 130 130 GLU CA C 13 56.280 0.000 . 1 . . . . 130 GLU CA . 18857 14 511 . 1 1 131 131 GLU H H 1 8.479 0.001 . 1 . . . . 131 GLU H . 18857 14 512 . 1 1 131 131 GLU HA H 1 4.255 0.000 . 1 . . . . 131 GLU HA . 18857 14 513 . 1 1 131 131 GLU C C 13 176.852 0.001 . 1 . . . . 131 GLU C . 18857 14 514 . 1 1 131 131 GLU CA C 13 56.647 0.000 . 1 . . . . 131 GLU CA . 18857 14 515 . 1 1 132 132 GLY H H 1 8.472 0.004 . 1 . . . . 132 GLY H . 18857 14 516 . 1 1 132 132 GLY HA2 H 1 3.890 0.000 . 1 . . . . 132 GLY HA2 . 18857 14 517 . 1 1 132 132 GLY HA3 H 1 3.890 0.000 . 1 . . . . 132 GLY HA3 . 18857 14 518 . 1 1 132 132 GLY C C 13 173.923 0.003 . 1 . . . . 132 GLY C . 18857 14 519 . 1 1 132 132 GLY CA C 13 45.165 0.000 . 1 . . . . 132 GLY CA . 18857 14 520 . 1 1 133 133 TYR H H 1 8.117 0.002 . 1 . . . . 133 TYR H . 18857 14 521 . 1 1 133 133 TYR HA H 1 4.501 0.002 . 1 . . . . 133 TYR HA . 18857 14 522 . 1 1 133 133 TYR C C 13 175.825 0.004 . 1 . . . . 133 TYR C . 18857 14 523 . 1 1 133 133 TYR CA C 13 58.184 0.039 . 1 . . . . 133 TYR CA . 18857 14 524 . 1 1 134 134 GLN H H 1 8.298 0.001 . 1 . . . . 134 GLN H . 18857 14 525 . 1 1 134 134 GLN HA H 1 4.230 0.003 . 1 . . . . 134 GLN HA . 18857 14 526 . 1 1 134 134 GLN C C 13 174.923 0.004 . 1 . . . . 134 GLN C . 18857 14 527 . 1 1 134 134 GLN CA C 13 55.438 0.022 . 1 . . . . 134 GLN CA . 18857 14 528 . 1 1 135 135 ASP H H 1 8.323 0.001 . 1 . . . . 135 ASP H . 18857 14 529 . 1 1 135 135 ASP HA H 1 4.543 0.004 . 1 . . . . 135 ASP HA . 18857 14 530 . 1 1 135 135 ASP C C 13 175.328 0.000 . 1 . . . . 135 ASP C . 18857 14 531 . 1 1 135 135 ASP CA C 13 53.876 0.024 . 1 . . . . 135 ASP CA . 18857 14 532 . 1 1 136 136 TYR H H 1 8.158 0.002 . 1 . . . . 136 TYR H . 18857 14 533 . 1 1 136 136 TYR HA H 1 4.544 0.002 . 1 . . . . 136 TYR HA . 18857 14 534 . 1 1 136 136 TYR C C 13 175.149 0.001 . 1 . . . . 136 TYR C . 18857 14 535 . 1 1 136 136 TYR CA C 13 57.733 0.026 . 1 . . . . 136 TYR CA . 18857 14 536 . 1 1 137 137 GLU H H 1 8.235 0.001 . 1 . . . . 137 GLU H . 18857 14 537 . 1 1 138 138 PRO HA H 1 4.336 0.003 . 1 . . . . 138 PRO HA . 18857 14 538 . 1 1 138 138 PRO C C 13 176.869 0.002 . 1 . . . . 138 PRO C . 18857 14 539 . 1 1 138 138 PRO CA C 13 62.874 0.034 . 1 . . . . 138 PRO CA . 18857 14 540 . 1 1 139 139 GLU H H 1 8.563 0.001 . 1 . . . . 139 GLU H . 18857 14 541 . 1 1 139 139 GLU HA H 1 4.256 0.000 . 1 . . . . 139 GLU HA . 18857 14 542 . 1 1 139 139 GLU C C 13 175.331 0.001 . 1 . . . . 139 GLU C . 18857 14 543 . 1 1 139 139 GLU CA C 13 56.200 0.000 . 1 . . . . 139 GLU CA . 18857 14 544 . 1 1 140 140 ALA H H 1 8.117 0.002 . 1 . . . . 140 ALA H . 18857 14 545 . 1 1 140 140 ALA HA H 1 4.114 0.003 . 1 . . . . 140 ALA HA . 18857 14 546 . 1 1 140 140 ALA C C 13 182.380 0.000 . 1 . . . . 140 ALA C . 18857 14 547 . 1 1 140 140 ALA CA C 13 53.649 0.000 . 1 . . . . 140 ALA CA . 18857 14 stop_ save_ save_assigned_chem_shift_list_15 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_15 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 15 _Assigned_chem_shift_list.Sample_condition_list_ID 15 _Assigned_chem_shift_list.Sample_condition_list_label $pH_5.02 _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 71 '2D 1H-15N HSQC' . . . 18857 15 72 '2D 1H-13C HSQC' . . . 18857 15 73 '2D HA(CA)CO' . . . 18857 15 74 '2D H(NCO)CA' . . . 18857 15 75 '2D H(N)CO' . . . 18857 15 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.129 0.002 . 1 . . . . 1 MET HA . 18857 15 2 . 1 1 1 1 MET C C 13 171.879 0.002 . 1 . . . . 1 MET C . 18857 15 3 . 1 1 1 1 MET CA C 13 54.968 0.034 . 1 . . . . 1 MET CA . 18857 15 4 . 1 1 2 2 ASP H H 1 8.851 0.002 . 1 . . . . 2 ASP H . 18857 15 5 . 1 1 2 2 ASP HA H 1 4.712 0.000 . 1 . . . . 2 ASP HA . 18857 15 6 . 1 1 2 2 ASP C C 13 175.791 0.000 . 1 . . . . 2 ASP C . 18857 15 7 . 1 1 2 2 ASP CA C 13 54.157 0.032 . 1 . . . . 2 ASP CA . 18857 15 8 . 1 1 2 2 ASP N N 15 124.883 0.000 . 1 . . . . 2 ASP N . 18857 15 9 . 1 1 3 3 VAL H H 1 8.358 0.002 . 1 . . . . 3 VAL H . 18857 15 10 . 1 1 3 3 VAL HA H 1 4.024 0.000 . 1 . . . . 3 VAL HA . 18857 15 11 . 1 1 3 3 VAL C C 13 175.922 0.008 . 1 . . . . 3 VAL C . 18857 15 12 . 1 1 3 3 VAL CA C 13 62.549 0.000 . 1 . . . . 3 VAL CA . 18857 15 13 . 1 1 3 3 VAL N N 15 120.740 0.000 . 1 . . . . 3 VAL N . 18857 15 14 . 1 1 4 4 PHE H H 1 8.436 0.002 . 1 . . . . 4 PHE H . 18857 15 15 . 1 1 4 4 PHE HA H 1 4.600 0.003 . 1 . . . . 4 PHE HA . 18857 15 16 . 1 1 4 4 PHE C C 13 175.829 0.005 . 1 . . . . 4 PHE C . 18857 15 17 . 1 1 4 4 PHE CA C 13 57.916 0.060 . 1 . . . . 4 PHE CA . 18857 15 18 . 1 1 4 4 PHE N N 15 123.907 0.000 . 1 . . . . 4 PHE N . 18857 15 19 . 1 1 5 5 MET H H 1 8.296 0.000 . 1 . . . . 5 MET H . 18857 15 20 . 1 1 5 5 MET HA H 1 4.391 0.002 . 1 . . . . 5 MET HA . 18857 15 21 . 1 1 5 5 MET C C 13 175.931 0.001 . 1 . . . . 5 MET C . 18857 15 22 . 1 1 5 5 MET CA C 13 55.267 0.032 . 1 . . . . 5 MET CA . 18857 15 23 . 1 1 5 5 MET N N 15 122.717 0.000 . 1 . . . . 5 MET N . 18857 15 24 . 1 1 6 6 LYS H H 1 8.354 0.002 . 1 . . . . 6 LYS H . 18857 15 25 . 1 1 6 6 LYS HA H 1 4.199 0.003 . 1 . . . . 6 LYS HA . 18857 15 26 . 1 1 6 6 LYS C C 13 177.178 0.008 . 1 . . . . 6 LYS C . 18857 15 27 . 1 1 6 6 LYS CA C 13 56.880 0.065 . 1 . . . . 6 LYS CA . 18857 15 28 . 1 1 6 6 LYS N N 15 122.912 0.000 . 1 . . . . 6 LYS N . 18857 15 29 . 1 1 7 7 GLY H H 1 8.493 0.002 . 1 . . . . 7 GLY H . 18857 15 30 . 1 1 7 7 GLY HA2 H 1 3.938 0.000 . 1 . . . . 7 GLY HA2 . 18857 15 31 . 1 1 7 7 GLY HA3 H 1 3.938 0.000 . 1 . . . . 7 GLY HA3 . 18857 15 32 . 1 1 7 7 GLY C C 13 174.179 0.009 . 1 . . . . 7 GLY C . 18857 15 33 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 15 34 . 1 1 7 7 GLY N N 15 110.086 0.000 . 1 . . . . 7 GLY N . 18857 15 35 . 1 1 8 8 LEU H H 1 8.144 0.001 . 1 . . . . 8 LEU H . 18857 15 36 . 1 1 8 8 LEU HA H 1 4.381 0.002 . 1 . . . . 8 LEU HA . 18857 15 37 . 1 1 8 8 LEU C C 13 177.707 0.007 . 1 . . . . 8 LEU C . 18857 15 38 . 1 1 8 8 LEU CA C 13 55.117 0.032 . 1 . . . . 8 LEU CA . 18857 15 39 . 1 1 8 8 LEU N N 15 121.672 0.000 . 1 . . . . 8 LEU N . 18857 15 40 . 1 1 9 9 SER H H 1 8.403 0.002 . 1 . . . . 9 SER H . 18857 15 41 . 1 1 9 9 SER HA H 1 4.409 0.001 . 1 . . . . 9 SER HA . 18857 15 42 . 1 1 9 9 SER C C 13 174.611 0.001 . 1 . . . . 9 SER C . 18857 15 43 . 1 1 9 9 SER CA C 13 58.380 0.044 . 1 . . . . 9 SER CA . 18857 15 44 . 1 1 9 9 SER N N 15 116.918 0.000 . 1 . . . . 9 SER N . 18857 15 45 . 1 1 10 10 LYS H H 1 8.458 0.001 . 1 . . . . 10 LYS H . 18857 15 46 . 1 1 10 10 LYS HA H 1 4.363 0.000 . 1 . . . . 10 LYS HA . 18857 15 47 . 1 1 10 10 LYS C C 13 176.748 0.001 . 1 . . . . 10 LYS C . 18857 15 48 . 1 1 10 10 LYS CA C 13 56.407 0.000 . 1 . . . . 10 LYS CA . 18857 15 49 . 1 1 10 10 LYS N N 15 123.827 0.000 . 1 . . . . 10 LYS N . 18857 15 50 . 1 1 11 11 ALA H H 1 8.380 0.003 . 1 . . . . 11 ALA H . 18857 15 51 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 15 52 . 1 1 11 11 ALA C C 13 177.994 0.005 . 1 . . . . 11 ALA C . 18857 15 53 . 1 1 11 11 ALA CA C 13 52.735 0.000 . 1 . . . . 11 ALA CA . 18857 15 54 . 1 1 11 11 ALA N N 15 125.514 0.000 . 1 . . . . 11 ALA N . 18857 15 55 . 1 1 12 12 LYS H H 1 8.424 0.002 . 1 . . . . 12 LYS H . 18857 15 56 . 1 1 12 12 LYS HA H 1 4.253 0.000 . 1 . . . . 12 LYS HA . 18857 15 57 . 1 1 12 12 LYS C C 13 176.767 0.004 . 1 . . . . 12 LYS C . 18857 15 58 . 1 1 12 12 LYS CA C 13 56.450 0.000 . 1 . . . . 12 LYS CA . 18857 15 59 . 1 1 12 12 LYS N N 15 121.044 0.000 . 1 . . . . 12 LYS N . 18857 15 60 . 1 1 13 13 GLU H H 1 8.497 0.001 . 1 . . . . 13 GLU H . 18857 15 61 . 1 1 13 13 GLU C C 13 177.060 0.000 . 1 . . . . 13 GLU C . 18857 15 62 . 1 1 13 13 GLU CA C 13 56.740 0.000 . 1 . . . . 13 GLU CA . 18857 15 63 . 1 1 13 13 GLU N N 15 122.167 0.000 . 1 . . . . 13 GLU N . 18857 15 64 . 1 1 14 14 GLY H H 1 8.544 0.002 . 1 . . . . 14 GLY H . 18857 15 65 . 1 1 14 14 GLY C C 13 174.077 0.000 . 1 . . . . 14 GLY C . 18857 15 66 . 1 1 14 14 GLY CA C 13 45.301 0.000 . 1 . . . . 14 GLY CA . 18857 15 67 . 1 1 14 14 GLY N N 15 110.289 0.000 . 1 . . . . 14 GLY N . 18857 15 68 . 1 1 15 15 VAL H H 1 8.058 0.001 . 1 . . . . 15 VAL H . 18857 15 69 . 1 1 15 15 VAL HA H 1 4.084 0.000 . 1 . . . . 15 VAL HA . 18857 15 70 . 1 1 15 15 VAL C C 13 176.582 0.001 . 1 . . . . 15 VAL C . 18857 15 71 . 1 1 15 15 VAL CA C 13 62.654 0.000 . 1 . . . . 15 VAL CA . 18857 15 72 . 1 1 15 15 VAL N N 15 120.335 0.000 . 1 . . . . 15 VAL N . 18857 15 73 . 1 1 16 16 VAL H H 1 8.379 0.002 . 1 . . . . 16 VAL H . 18857 15 74 . 1 1 16 16 VAL C C 13 176.100 0.000 . 1 . . . . 16 VAL C . 18857 15 75 . 1 1 16 16 VAL CA C 13 62.546 0.000 . 1 . . . . 16 VAL CA . 18857 15 76 . 1 1 16 16 VAL N N 15 125.514 0.000 . 1 . . . . 16 VAL N . 18857 15 77 . 1 1 17 17 ALA H H 1 8.529 0.002 . 1 . . . . 17 ALA H . 18857 15 78 . 1 1 17 17 ALA HA H 1 4.250 0.000 . 1 . . . . 17 ALA HA . 18857 15 79 . 1 1 17 17 ALA C C 13 177.794 0.004 . 1 . . . . 17 ALA C . 18857 15 80 . 1 1 17 17 ALA CA C 13 52.641 0.000 . 1 . . . . 17 ALA CA . 18857 15 81 . 1 1 17 17 ALA N N 15 128.623 0.000 . 1 . . . . 17 ALA N . 18857 15 82 . 1 1 18 18 ALA H H 1 8.395 0.001 . 1 . . . . 18 ALA H . 18857 15 83 . 1 1 18 18 ALA HA H 1 4.226 0.000 . 1 . . . . 18 ALA HA . 18857 15 84 . 1 1 18 18 ALA C C 13 177.997 0.002 . 1 . . . . 18 ALA C . 18857 15 85 . 1 1 18 18 ALA CA C 13 52.786 0.000 . 1 . . . . 18 ALA CA . 18857 15 86 . 1 1 18 18 ALA N N 15 123.808 0.000 . 1 . . . . 18 ALA N . 18857 15 87 . 1 1 19 19 ALA H H 1 8.352 0.001 . 1 . . . . 19 ALA H . 18857 15 88 . 1 1 19 19 ALA HA H 1 4.264 0.000 . 1 . . . . 19 ALA HA . 18857 15 89 . 1 1 19 19 ALA C C 13 178.289 0.005 . 1 . . . . 19 ALA C . 18857 15 90 . 1 1 19 19 ALA CA C 13 52.833 0.000 . 1 . . . . 19 ALA CA . 18857 15 91 . 1 1 19 19 ALA N N 15 123.236 0.000 . 1 . . . . 19 ALA N . 18857 15 92 . 1 1 20 20 GLU H H 1 8.394 0.005 . 1 . . . . 20 GLU H . 18857 15 93 . 1 1 20 20 GLU C C 13 176.969 0.000 . 1 . . . . 20 GLU C . 18857 15 94 . 1 1 20 20 GLU CA C 13 56.741 0.000 . 1 . . . . 20 GLU CA . 18857 15 95 . 1 1 20 20 GLU N N 15 120.227 0.000 . 1 . . . . 20 GLU N . 18857 15 96 . 1 1 21 21 LYS H H 1 8.417 0.001 . 1 . . . . 21 LYS H . 18857 15 97 . 1 1 21 21 LYS HA H 1 4.322 0.000 . 1 . . . . 21 LYS HA . 18857 15 98 . 1 1 21 21 LYS C C 13 177.249 0.001 . 1 . . . . 21 LYS C . 18857 15 99 . 1 1 21 21 LYS CA C 13 56.780 0.000 . 1 . . . . 21 LYS CA . 18857 15 100 . 1 1 21 21 LYS N N 15 122.484 0.000 . 1 . . . . 21 LYS N . 18857 15 101 . 1 1 22 22 THR H H 1 8.213 0.002 . 1 . . . . 22 THR H . 18857 15 102 . 1 1 22 22 THR HA H 1 4.268 0.000 . 1 . . . . 22 THR HA . 18857 15 103 . 1 1 22 22 THR C C 13 174.757 0.003 . 1 . . . . 22 THR C . 18857 15 104 . 1 1 22 22 THR CA C 13 62.371 0.000 . 1 . . . . 22 THR CA . 18857 15 105 . 1 1 22 22 THR N N 15 115.536 0.000 . 1 . . . . 22 THR N . 18857 15 106 . 1 1 23 23 LYS H H 1 8.432 0.001 . 1 . . . . 23 LYS H . 18857 15 107 . 1 1 23 23 LYS HA H 1 4.289 0.000 . 1 . . . . 23 LYS HA . 18857 15 108 . 1 1 23 23 LYS C C 13 176.775 0.000 . 1 . . . . 23 LYS C . 18857 15 109 . 1 1 23 23 LYS CA C 13 56.804 0.000 . 1 . . . . 23 LYS CA . 18857 15 110 . 1 1 23 23 LYS N N 15 123.930 0.000 . 1 . . . . 23 LYS N . 18857 15 111 . 1 1 24 24 GLN H H 1 8.505 0.007 . 1 . . . . 24 GLN H . 18857 15 112 . 1 1 24 24 GLN HA H 1 4.297 0.000 . 1 . . . . 24 GLN HA . 18857 15 113 . 1 1 24 24 GLN C C 13 176.682 0.004 . 1 . . . . 24 GLN C . 18857 15 114 . 1 1 24 24 GLN CA C 13 56.310 0.000 . 1 . . . . 24 GLN CA . 18857 15 115 . 1 1 24 24 GLN N N 15 122.103 0.000 . 1 . . . . 24 GLN N . 18857 15 116 . 1 1 25 25 GLY H H 1 8.552 0.001 . 1 . . . . 25 GLY H . 18857 15 117 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 15 118 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 15 119 . 1 1 25 25 GLY C C 13 174.332 0.002 . 1 . . . . 25 GLY C . 18857 15 120 . 1 1 25 25 GLY CA C 13 45.384 0.000 . 1 . . . . 25 GLY CA . 18857 15 121 . 1 1 25 25 GLY N N 15 110.679 0.000 . 1 . . . . 25 GLY N . 18857 15 122 . 1 1 26 26 VAL H H 1 8.095 0.001 . 1 . . . . 26 VAL H . 18857 15 123 . 1 1 26 26 VAL HA H 1 4.066 0.000 . 1 . . . . 26 VAL HA . 18857 15 124 . 1 1 26 26 VAL C C 13 176.469 0.011 . 1 . . . . 26 VAL C . 18857 15 125 . 1 1 26 26 VAL CA C 13 62.686 0.000 . 1 . . . . 26 VAL CA . 18857 15 126 . 1 1 26 26 VAL N N 15 120.009 0.000 . 1 . . . . 26 VAL N . 18857 15 127 . 1 1 27 27 ALA H H 1 8.499 0.001 . 1 . . . . 27 ALA H . 18857 15 128 . 1 1 27 27 ALA HA H 1 4.284 0.000 . 1 . . . . 27 ALA HA . 18857 15 129 . 1 1 27 27 ALA C C 13 178.235 0.000 . 1 . . . . 27 ALA C . 18857 15 130 . 1 1 27 27 ALA CA C 13 52.854 0.000 . 1 . . . . 27 ALA CA . 18857 15 131 . 1 1 27 27 ALA N N 15 127.517 0.000 . 1 . . . . 27 ALA N . 18857 15 132 . 1 1 28 28 GLU H H 1 8.471 0.001 . 1 . . . . 28 GLU H . 18857 15 133 . 1 1 28 28 GLU HA H 1 4.206 0.000 . 1 . . . . 28 GLU HA . 18857 15 134 . 1 1 28 28 GLU C C 13 176.718 0.004 . 1 . . . . 28 GLU C . 18857 15 135 . 1 1 28 28 GLU CA C 13 56.800 0.000 . 1 . . . . 28 GLU CA . 18857 15 136 . 1 1 28 28 GLU N N 15 120.667 0.000 . 1 . . . . 28 GLU N . 18857 15 137 . 1 1 29 29 ALA H H 1 8.379 0.004 . 1 . . . . 29 ALA H . 18857 15 138 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 15 139 . 1 1 29 29 ALA C C 13 177.827 0.003 . 1 . . . . 29 ALA C . 18857 15 140 . 1 1 29 29 ALA CA C 13 52.727 0.000 . 1 . . . . 29 ALA CA . 18857 15 141 . 1 1 29 29 ALA N N 15 125.148 0.000 . 1 . . . . 29 ALA N . 18857 15 142 . 1 1 30 30 ALA H H 1 8.315 0.002 . 1 . . . . 30 ALA H . 18857 15 143 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 15 144 . 1 1 30 30 ALA C C 13 178.555 0.001 . 1 . . . . 30 ALA C . 18857 15 145 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 15 146 . 1 1 30 30 ALA N N 15 123.185 0.000 . 1 . . . . 30 ALA N . 18857 15 147 . 1 1 31 31 GLY H H 1 8.387 0.001 . 1 . . . . 31 GLY H . 18857 15 148 . 1 1 31 31 GLY HA2 H 1 3.926 0.000 . 1 . . . . 31 GLY HA2 . 18857 15 149 . 1 1 31 31 GLY HA3 H 1 3.926 0.000 . 1 . . . . 31 GLY HA3 . 18857 15 150 . 1 1 31 31 GLY C C 13 174.256 0.002 . 1 . . . . 31 GLY C . 18857 15 151 . 1 1 31 31 GLY CA C 13 45.346 0.000 . 1 . . . . 31 GLY CA . 18857 15 152 . 1 1 31 31 GLY N N 15 107.891 0.000 . 1 . . . . 31 GLY N . 18857 15 153 . 1 1 32 32 LYS H H 1 8.180 0.003 . 1 . . . . 32 LYS H . 18857 15 154 . 1 1 32 32 LYS HA H 1 4.417 0.000 . 1 . . . . 32 LYS HA . 18857 15 155 . 1 1 32 32 LYS C C 13 177.089 0.002 . 1 . . . . 32 LYS C . 18857 15 156 . 1 1 32 32 LYS CA C 13 56.258 0.015 . 1 . . . . 32 LYS CA . 18857 15 157 . 1 1 32 32 LYS N N 15 120.801 0.000 . 1 . . . . 32 LYS N . 18857 15 158 . 1 1 33 33 THR H H 1 8.307 0.004 . 1 . . . . 33 THR H . 18857 15 159 . 1 1 33 33 THR HA H 1 4.332 0.000 . 1 . . . . 33 THR HA . 18857 15 160 . 1 1 33 33 THR C C 13 174.719 0.003 . 1 . . . . 33 THR C . 18857 15 161 . 1 1 33 33 THR CA C 13 62.028 0.000 . 1 . . . . 33 THR CA . 18857 15 162 . 1 1 33 33 THR N N 15 115.781 0.000 . 1 . . . . 33 THR N . 18857 15 163 . 1 1 34 34 LYS H H 1 8.554 0.001 . 1 . . . . 34 LYS H . 18857 15 164 . 1 1 34 34 LYS C C 13 176.585 0.000 . 1 . . . . 34 LYS C . 18857 15 165 . 1 1 34 34 LYS CA C 13 56.553 0.000 . 1 . . . . 34 LYS CA . 18857 15 166 . 1 1 34 34 LYS N N 15 124.052 0.000 . 1 . . . . 34 LYS N . 18857 15 167 . 1 1 35 35 GLU H H 1 8.515 0.000 . 1 . . . . 35 GLU H . 18857 15 168 . 1 1 35 35 GLU HA H 1 4.264 0.000 . 1 . . . . 35 GLU HA . 18857 15 169 . 1 1 35 35 GLU C C 13 176.971 0.002 . 1 . . . . 35 GLU C . 18857 15 170 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 15 171 . 1 1 35 35 GLU N N 15 122.079 0.000 . 1 . . . . 35 GLU N . 18857 15 172 . 1 1 36 36 GLY H H 1 8.508 0.005 . 1 . . . . 36 GLY H . 18857 15 173 . 1 1 36 36 GLY HA2 H 1 3.951 0.000 . 1 . . . . 36 GLY HA2 . 18857 15 174 . 1 1 36 36 GLY HA3 H 1 3.951 0.000 . 1 . . . . 36 GLY HA3 . 18857 15 175 . 1 1 36 36 GLY C C 13 174.053 0.007 . 1 . . . . 36 GLY C . 18857 15 176 . 1 1 36 36 GLY CA C 13 45.273 0.000 . 1 . . . . 36 GLY CA . 18857 15 177 . 1 1 36 36 GLY N N 15 110.318 0.000 . 1 . . . . 36 GLY N . 18857 15 178 . 1 1 37 37 VAL H H 1 7.997 0.002 . 1 . . . . 37 VAL H . 18857 15 179 . 1 1 37 37 VAL HA H 1 4.055 0.000 . 1 . . . . 37 VAL HA . 18857 15 180 . 1 1 37 37 VAL C C 13 176.012 0.007 . 1 . . . . 37 VAL C . 18857 15 181 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 15 182 . 1 1 37 37 VAL N N 15 119.737 0.000 . 1 . . . . 37 VAL N . 18857 15 183 . 1 1 38 38 LEU H H 1 8.367 0.001 . 1 . . . . 38 LEU H . 18857 15 184 . 1 1 38 38 LEU HA H 1 4.317 0.028 . 1 . . . . 38 LEU HA . 18857 15 185 . 1 1 38 38 LEU C C 13 176.701 0.014 . 1 . . . . 38 LEU C . 18857 15 186 . 1 1 38 38 LEU CA C 13 54.956 0.044 . 1 . . . . 38 LEU CA . 18857 15 187 . 1 1 38 38 LEU N N 15 126.042 0.000 . 1 . . . . 38 LEU N . 18857 15 188 . 1 1 39 39 TYR H H 1 8.358 0.002 . 1 . . . . 39 TYR H . 18857 15 189 . 1 1 39 39 TYR HA H 1 4.582 0.000 . 1 . . . . 39 TYR HA . 18857 15 190 . 1 1 39 39 TYR C C 13 175.630 0.002 . 1 . . . . 39 TYR C . 18857 15 191 . 1 1 39 39 TYR CA C 13 57.922 0.026 . 1 . . . . 39 TYR CA . 18857 15 192 . 1 1 39 39 TYR N N 15 122.683 0.000 . 1 . . . . 39 TYR N . 18857 15 193 . 1 1 40 40 VAL H H 1 8.153 0.000 . 1 . . . . 40 VAL H . 18857 15 194 . 1 1 40 40 VAL HA H 1 4.050 0.000 . 1 . . . . 40 VAL HA . 18857 15 195 . 1 1 40 40 VAL C C 13 176.168 0.006 . 1 . . . . 40 VAL C . 18857 15 196 . 1 1 40 40 VAL CA C 13 62.202 0.000 . 1 . . . . 40 VAL CA . 18857 15 197 . 1 1 40 40 VAL N N 15 123.666 0.000 . 1 . . . . 40 VAL N . 18857 15 198 . 1 1 41 41 GLY H H 1 8.103 0.002 . 1 . . . . 41 GLY H . 18857 15 199 . 1 1 41 41 GLY HA2 H 1 3.929 0.000 . 1 . . . . 41 GLY HA2 . 18857 15 200 . 1 1 41 41 GLY HA3 H 1 3.929 0.000 . 1 . . . . 41 GLY HA3 . 18857 15 201 . 1 1 41 41 GLY C C 13 173.986 0.002 . 1 . . . . 41 GLY C . 18857 15 202 . 1 1 41 41 GLY CA C 13 45.131 0.000 . 1 . . . . 41 GLY CA . 18857 15 203 . 1 1 41 41 GLY N N 15 112.286 0.000 . 1 . . . . 41 GLY N . 18857 15 204 . 1 1 42 42 SER H H 1 8.328 0.001 . 1 . . . . 42 SER H . 18857 15 205 . 1 1 42 42 SER HA H 1 4.441 0.001 . 1 . . . . 42 SER HA . 18857 15 206 . 1 1 42 42 SER C C 13 174.853 0.003 . 1 . . . . 42 SER C . 18857 15 207 . 1 1 42 42 SER CA C 13 58.373 0.030 . 1 . . . . 42 SER CA . 18857 15 208 . 1 1 42 42 SER N N 15 115.690 0.000 . 1 . . . . 42 SER N . 18857 15 209 . 1 1 43 43 LYS H H 1 8.564 0.001 . 1 . . . . 43 LYS H . 18857 15 210 . 1 1 43 43 LYS HA H 1 4.412 0.002 . 1 . . . . 43 LYS HA . 18857 15 211 . 1 1 43 43 LYS C C 13 176.952 0.004 . 1 . . . . 43 LYS C . 18857 15 212 . 1 1 43 43 LYS CA C 13 56.451 0.044 . 1 . . . . 43 LYS CA . 18857 15 213 . 1 1 43 43 LYS N N 15 123.623 0.000 . 1 . . . . 43 LYS N . 18857 15 214 . 1 1 44 44 THR H H 1 8.247 0.002 . 1 . . . . 44 THR H . 18857 15 215 . 1 1 44 44 THR HA H 1 4.307 0.000 . 1 . . . . 44 THR HA . 18857 15 216 . 1 1 44 44 THR C C 13 174.620 0.004 . 1 . . . . 44 THR C . 18857 15 217 . 1 1 44 44 THR CA C 13 61.968 0.000 . 1 . . . . 44 THR CA . 18857 15 218 . 1 1 44 44 THR N N 15 115.711 0.000 . 1 . . . . 44 THR N . 18857 15 219 . 1 1 45 45 LYS H H 1 8.509 0.001 . 1 . . . . 45 LYS H . 18857 15 220 . 1 1 45 45 LYS HA H 1 4.289 0.000 . 1 . . . . 45 LYS HA . 18857 15 221 . 1 1 45 45 LYS C C 13 176.586 0.003 . 1 . . . . 45 LYS C . 18857 15 222 . 1 1 45 45 LYS CA C 13 56.486 0.000 . 1 . . . . 45 LYS CA . 18857 15 223 . 1 1 45 45 LYS N N 15 124.010 0.000 . 1 . . . . 45 LYS N . 18857 15 224 . 1 1 46 46 GLU H H 1 8.532 0.001 . 1 . . . . 46 GLU H . 18857 15 225 . 1 1 46 46 GLU HA H 1 4.264 0.000 . 1 . . . . 46 GLU HA . 18857 15 226 . 1 1 46 46 GLU C C 13 176.974 0.000 . 1 . . . . 46 GLU C . 18857 15 227 . 1 1 46 46 GLU CA C 13 56.545 0.000 . 1 . . . . 46 GLU CA . 18857 15 228 . 1 1 46 46 GLU N N 15 122.350 0.000 . 1 . . . . 46 GLU N . 18857 15 229 . 1 1 47 47 GLY H H 1 8.509 0.007 . 1 . . . . 47 GLY H . 18857 15 230 . 1 1 47 47 GLY HA2 H 1 3.903 0.000 . 1 . . . . 47 GLY HA2 . 18857 15 231 . 1 1 47 47 GLY HA3 H 1 3.903 0.000 . 1 . . . . 47 GLY HA3 . 18857 15 232 . 1 1 47 47 GLY C C 13 173.904 0.002 . 1 . . . . 47 GLY C . 18857 15 233 . 1 1 47 47 GLY CA C 13 45.194 0.000 . 1 . . . . 47 GLY CA . 18857 15 234 . 1 1 47 47 GLY N N 15 110.317 0.000 . 1 . . . . 47 GLY N . 18857 15 235 . 1 1 48 48 VAL H H 1 8.010 0.002 . 1 . . . . 48 VAL H . 18857 15 236 . 1 1 48 48 VAL HA H 1 4.088 0.000 . 1 . . . . 48 VAL HA . 18857 15 237 . 1 1 48 48 VAL C C 13 176.168 0.003 . 1 . . . . 48 VAL C . 18857 15 238 . 1 1 48 48 VAL CA C 13 62.275 0.000 . 1 . . . . 48 VAL CA . 18857 15 239 . 1 1 48 48 VAL N N 15 119.967 0.000 . 1 . . . . 48 VAL N . 18857 15 240 . 1 1 49 49 VAL H H 1 8.380 0.002 . 1 . . . . 49 VAL H . 18857 15 241 . 1 1 49 49 VAL HA H 1 4.055 0.000 . 1 . . . . 49 VAL HA . 18857 15 242 . 1 1 49 49 VAL C C 13 176.001 0.004 . 1 . . . . 49 VAL C . 18857 15 243 . 1 1 49 49 VAL CA C 13 62.292 0.000 . 1 . . . . 49 VAL CA . 18857 15 244 . 1 1 49 49 VAL N N 15 125.148 0.000 . 1 . . . . 49 VAL N . 18857 15 245 . 1 1 50 50 HIS H H 1 8.795 0.001 . 1 . . . . 50 HIS H . 18857 15 246 . 1 1 50 50 HIS HA H 1 4.730 0.003 . 1 . . . . 50 HIS HA . 18857 15 247 . 1 1 50 50 HIS C C 13 174.779 0.003 . 1 . . . . 50 HIS C . 18857 15 248 . 1 1 50 50 HIS CA C 13 55.184 0.029 . 1 . . . . 50 HIS CA . 18857 15 249 . 1 1 50 50 HIS N N 15 123.571 0.000 . 1 . . . . 50 HIS N . 18857 15 250 . 1 1 51 51 GLY H H 1 8.562 0.000 . 1 . . . . 51 GLY H . 18857 15 251 . 1 1 51 51 GLY HA2 H 1 3.993 0.000 . 1 . . . . 51 GLY HA2 . 18857 15 252 . 1 1 51 51 GLY HA3 H 1 3.993 0.000 . 1 . . . . 51 GLY HA3 . 18857 15 253 . 1 1 51 51 GLY C C 13 173.745 0.004 . 1 . . . . 51 GLY C . 18857 15 254 . 1 1 51 51 GLY CA C 13 45.059 0.000 . 1 . . . . 51 GLY CA . 18857 15 255 . 1 1 51 51 GLY N N 15 110.741 0.000 . 1 . . . . 51 GLY N . 18857 15 256 . 1 1 52 52 VAL H H 1 8.189 0.000 . 1 . . . . 52 VAL H . 18857 15 257 . 1 1 52 52 VAL HA H 1 4.147 0.002 . 1 . . . . 52 VAL HA . 18857 15 258 . 1 1 52 52 VAL C C 13 176.000 0.003 . 1 . . . . 52 VAL C . 18857 15 259 . 1 1 52 52 VAL CA C 13 61.997 0.050 . 1 . . . . 52 VAL CA . 18857 15 260 . 1 1 52 52 VAL N N 15 119.749 0.000 . 1 . . . . 52 VAL N . 18857 15 261 . 1 1 53 53 ALA H H 1 8.584 0.002 . 1 . . . . 53 ALA H . 18857 15 262 . 1 1 53 53 ALA HA H 1 4.407 0.001 . 1 . . . . 53 ALA HA . 18857 15 263 . 1 1 53 53 ALA C C 13 177.889 0.003 . 1 . . . . 53 ALA C . 18857 15 264 . 1 1 53 53 ALA CA C 13 52.403 0.018 . 1 . . . . 53 ALA CA . 18857 15 265 . 1 1 53 53 ALA N N 15 128.483 0.000 . 1 . . . . 53 ALA N . 18857 15 266 . 1 1 54 54 THR H H 1 8.316 0.001 . 1 . . . . 54 THR H . 18857 15 267 . 1 1 54 54 THR HA H 1 4.307 0.000 . 1 . . . . 54 THR HA . 18857 15 268 . 1 1 54 54 THR C C 13 174.607 0.010 . 1 . . . . 54 THR C . 18857 15 269 . 1 1 54 54 THR CA C 13 61.893 0.000 . 1 . . . . 54 THR CA . 18857 15 270 . 1 1 54 54 THR N N 15 115.145 0.000 . 1 . . . . 54 THR N . 18857 15 271 . 1 1 55 55 VAL H H 1 8.338 0.001 . 1 . . . . 55 VAL H . 18857 15 272 . 1 1 55 55 VAL HA H 1 4.081 0.000 . 1 . . . . 55 VAL HA . 18857 15 273 . 1 1 55 55 VAL C C 13 175.949 0.002 . 1 . . . . 55 VAL C . 18857 15 274 . 1 1 55 55 VAL CA C 13 62.466 0.000 . 1 . . . . 55 VAL CA . 18857 15 275 . 1 1 55 55 VAL N N 15 123.318 0.000 . 1 . . . . 55 VAL N . 18857 15 276 . 1 1 56 56 ALA H H 1 8.514 0.002 . 1 . . . . 56 ALA H . 18857 15 277 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 15 278 . 1 1 56 56 ALA C C 13 177.870 0.005 . 1 . . . . 56 ALA C . 18857 15 279 . 1 1 56 56 ALA CA C 13 52.604 0.000 . 1 . . . . 56 ALA CA . 18857 15 280 . 1 1 56 56 ALA N N 15 128.232 0.000 . 1 . . . . 56 ALA N . 18857 15 281 . 1 1 57 57 GLU H H 1 8.444 0.005 . 1 . . . . 57 GLU H . 18857 15 282 . 1 1 57 57 GLU C C 13 176.759 0.000 . 1 . . . . 57 GLU C . 18857 15 283 . 1 1 57 57 GLU CA C 13 56.521 0.000 . 1 . . . . 57 GLU CA . 18857 15 284 . 1 1 57 57 GLU N N 15 121.009 0.000 . 1 . . . . 57 GLU N . 18857 15 285 . 1 1 58 58 LYS H H 1 8.520 0.004 . 1 . . . . 58 LYS H . 18857 15 286 . 1 1 58 58 LYS HA H 1 4.345 0.000 . 1 . . . . 58 LYS HA . 18857 15 287 . 1 1 58 58 LYS C C 13 177.072 0.009 . 1 . . . . 58 LYS C . 18857 15 288 . 1 1 58 58 LYS CA C 13 56.579 0.000 . 1 . . . . 58 LYS CA . 18857 15 289 . 1 1 58 58 LYS N N 15 123.029 0.000 . 1 . . . . 58 LYS N . 18857 15 290 . 1 1 59 59 THR H H 1 8.294 0.000 . 1 . . . . 59 THR H . 18857 15 291 . 1 1 59 59 THR HA H 1 4.270 0.000 . 1 . . . . 59 THR HA . 18857 15 292 . 1 1 59 59 THR C C 13 174.700 0.005 . 1 . . . . 59 THR C . 18857 15 293 . 1 1 59 59 THR CA C 13 62.221 0.000 . 1 . . . . 59 THR CA . 18857 15 294 . 1 1 59 59 THR N N 15 116.195 0.000 . 1 . . . . 59 THR N . 18857 15 295 . 1 1 60 60 LYS H H 1 8.465 0.000 . 1 . . . . 60 LYS H . 18857 15 296 . 1 1 60 60 LYS HA H 1 4.275 0.000 . 1 . . . . 60 LYS HA . 18857 15 297 . 1 1 60 60 LYS C C 13 176.791 0.004 . 1 . . . . 60 LYS C . 18857 15 298 . 1 1 60 60 LYS CA C 13 56.684 0.000 . 1 . . . . 60 LYS CA . 18857 15 299 . 1 1 60 60 LYS N N 15 123.831 0.000 . 1 . . . . 60 LYS N . 18857 15 300 . 1 1 61 61 GLU H H 1 8.508 0.001 . 1 . . . . 61 GLU H . 18857 15 301 . 1 1 61 61 GLU C C 13 176.527 0.000 . 1 . . . . 61 GLU C . 18857 15 302 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 15 303 . 1 1 61 61 GLU N N 15 122.145 0.000 . 1 . . . . 61 GLU N . 18857 15 304 . 1 1 62 62 GLN H H 1 8.514 0.002 . 1 . . . . 62 GLN H . 18857 15 305 . 1 1 62 62 GLN HA H 1 4.340 0.000 . 1 . . . . 62 GLN HA . 18857 15 306 . 1 1 62 62 GLN C C 13 176.017 0.003 . 1 . . . . 62 GLN C . 18857 15 307 . 1 1 62 62 GLN CA C 13 55.841 0.000 . 1 . . . . 62 GLN CA . 18857 15 308 . 1 1 62 62 GLN N N 15 122.368 0.000 . 1 . . . . 62 GLN N . 18857 15 309 . 1 1 63 63 VAL H H 1 8.367 0.002 . 1 . . . . 63 VAL H . 18857 15 310 . 1 1 63 63 VAL HA H 1 4.185 0.003 . 1 . . . . 63 VAL HA . 18857 15 311 . 1 1 63 63 VAL C C 13 176.409 0.006 . 1 . . . . 63 VAL C . 18857 15 312 . 1 1 63 63 VAL CA C 13 62.353 0.033 . 1 . . . . 63 VAL CA . 18857 15 313 . 1 1 63 63 VAL N N 15 122.171 0.000 . 1 . . . . 63 VAL N . 18857 15 314 . 1 1 64 64 THR H H 1 8.385 0.001 . 1 . . . . 64 THR H . 18857 15 315 . 1 1 64 64 THR HA H 1 4.363 0.000 . 1 . . . . 64 THR HA . 18857 15 316 . 1 1 64 64 THR C C 13 174.087 0.000 . 1 . . . . 64 THR C . 18857 15 317 . 1 1 64 64 THR CA C 13 61.830 0.000 . 1 . . . . 64 THR CA . 18857 15 318 . 1 1 64 64 THR N N 15 118.362 0.000 . 1 . . . . 64 THR N . 18857 15 319 . 1 1 65 65 ASN H H 1 8.599 0.001 . 1 . . . . 65 ASN H . 18857 15 320 . 1 1 65 65 ASN HA H 1 4.778 0.000 . 1 . . . . 65 ASN HA . 18857 15 321 . 1 1 65 65 ASN C C 13 175.310 0.000 . 1 . . . . 65 ASN C . 18857 15 322 . 1 1 65 65 ASN CA C 13 53.110 0.008 . 1 . . . . 65 ASN CA . 18857 15 323 . 1 1 65 65 ASN N N 15 121.983 0.000 . 1 . . . . 65 ASN N . 18857 15 324 . 1 1 66 66 VAL H H 1 8.328 0.002 . 1 . . . . 66 VAL H . 18857 15 325 . 1 1 66 66 VAL HA H 1 4.117 0.002 . 1 . . . . 66 VAL HA . 18857 15 326 . 1 1 66 66 VAL C C 13 176.940 0.005 . 1 . . . . 66 VAL C . 18857 15 327 . 1 1 66 66 VAL CA C 13 62.681 0.042 . 1 . . . . 66 VAL CA . 18857 15 328 . 1 1 66 66 VAL N N 15 120.953 0.000 . 1 . . . . 66 VAL N . 18857 15 329 . 1 1 67 67 GLY H H 1 8.637 0.002 . 1 . . . . 67 GLY H . 18857 15 330 . 1 1 67 67 GLY HA2 H 1 3.966 0.000 . 1 . . . . 67 GLY HA2 . 18857 15 331 . 1 1 67 67 GLY HA3 H 1 3.966 0.000 . 1 . . . . 67 GLY HA3 . 18857 15 332 . 1 1 67 67 GLY C C 13 174.711 0.002 . 1 . . . . 67 GLY C . 18857 15 333 . 1 1 67 67 GLY CA C 13 45.359 0.000 . 1 . . . . 67 GLY CA . 18857 15 334 . 1 1 67 67 GLY N N 15 112.820 0.000 . 1 . . . . 67 GLY N . 18857 15 335 . 1 1 68 68 GLY H H 1 8.303 0.001 . 1 . . . . 68 GLY H . 18857 15 336 . 1 1 68 68 GLY HA2 H 1 3.941 0.000 . 1 . . . . 68 GLY HA2 . 18857 15 337 . 1 1 68 68 GLY HA3 H 1 3.941 0.000 . 1 . . . . 68 GLY HA3 . 18857 15 338 . 1 1 68 68 GLY C C 13 173.762 0.003 . 1 . . . . 68 GLY C . 18857 15 339 . 1 1 68 68 GLY CA C 13 45.007 0.000 . 1 . . . . 68 GLY CA . 18857 15 340 . 1 1 68 68 GLY N N 15 108.925 0.000 . 1 . . . . 68 GLY N . 18857 15 341 . 1 1 69 69 ALA H H 1 8.238 0.001 . 1 . . . . 69 ALA H . 18857 15 342 . 1 1 69 69 ALA HA H 1 4.345 0.003 . 1 . . . . 69 ALA HA . 18857 15 343 . 1 1 69 69 ALA C C 13 177.719 0.001 . 1 . . . . 69 ALA C . 18857 15 344 . 1 1 69 69 ALA CA C 13 52.308 0.013 . 1 . . . . 69 ALA CA . 18857 15 345 . 1 1 69 69 ALA N N 15 123.872 0.000 . 1 . . . . 69 ALA N . 18857 15 346 . 1 1 70 70 VAL H H 1 8.306 0.001 . 1 . . . . 70 VAL H . 18857 15 347 . 1 1 70 70 VAL HA H 1 4.084 0.000 . 1 . . . . 70 VAL HA . 18857 15 348 . 1 1 70 70 VAL C C 13 176.407 0.009 . 1 . . . . 70 VAL C . 18857 15 349 . 1 1 70 70 VAL CA C 13 62.429 0.000 . 1 . . . . 70 VAL CA . 18857 15 350 . 1 1 70 70 VAL N N 15 120.776 0.000 . 1 . . . . 70 VAL N . 18857 15 351 . 1 1 71 71 VAL H H 1 8.489 0.001 . 1 . . . . 71 VAL H . 18857 15 352 . 1 1 71 71 VAL HA H 1 4.214 0.001 . 1 . . . . 71 VAL HA . 18857 15 353 . 1 1 71 71 VAL C C 13 176.350 0.003 . 1 . . . . 71 VAL C . 18857 15 354 . 1 1 71 71 VAL CA C 13 62.127 0.018 . 1 . . . . 71 VAL CA . 18857 15 355 . 1 1 71 71 VAL N N 15 125.782 0.000 . 1 . . . . 71 VAL N . 18857 15 356 . 1 1 72 72 THR H H 1 8.396 0.002 . 1 . . . . 72 THR H . 18857 15 357 . 1 1 72 72 THR HA H 1 4.357 0.000 . 1 . . . . 72 THR HA . 18857 15 358 . 1 1 72 72 THR C C 13 174.945 0.006 . 1 . . . . 72 THR C . 18857 15 359 . 1 1 72 72 THR CA C 13 61.886 0.000 . 1 . . . . 72 THR CA . 18857 15 360 . 1 1 72 72 THR N N 15 118.961 0.000 . 1 . . . . 72 THR N . 18857 15 361 . 1 1 73 73 GLY H H 1 8.515 0.002 . 1 . . . . 73 GLY H . 18857 15 362 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 15 363 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 15 364 . 1 1 73 73 GLY C C 13 174.040 0.001 . 1 . . . . 73 GLY C . 18857 15 365 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 15 366 . 1 1 73 73 GLY N N 15 111.509 0.000 . 1 . . . . 73 GLY N . 18857 15 367 . 1 1 74 74 VAL H H 1 8.163 0.001 . 1 . . . . 74 VAL H . 18857 15 368 . 1 1 74 74 VAL HA H 1 4.185 0.003 . 1 . . . . 74 VAL HA . 18857 15 369 . 1 1 74 74 VAL C C 13 176.624 0.003 . 1 . . . . 74 VAL C . 18857 15 370 . 1 1 74 74 VAL CA C 13 62.331 0.010 . 1 . . . . 74 VAL CA . 18857 15 371 . 1 1 74 74 VAL N N 15 119.699 0.000 . 1 . . . . 74 VAL N . 18857 15 372 . 1 1 75 75 THR H H 1 8.385 0.003 . 1 . . . . 75 THR H . 18857 15 373 . 1 1 75 75 THR HA H 1 4.303 0.000 . 1 . . . . 75 THR HA . 18857 15 374 . 1 1 75 75 THR C C 13 174.114 0.001 . 1 . . . . 75 THR C . 18857 15 375 . 1 1 75 75 THR CA C 13 61.980 0.000 . 1 . . . . 75 THR CA . 18857 15 376 . 1 1 75 75 THR N N 15 119.313 0.000 . 1 . . . . 75 THR N . 18857 15 377 . 1 1 76 76 ALA H H 1 8.461 0.000 . 1 . . . . 76 ALA H . 18857 15 378 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 15 379 . 1 1 76 76 ALA C C 13 177.630 0.002 . 1 . . . . 76 ALA C . 18857 15 380 . 1 1 76 76 ALA CA C 13 52.454 0.013 . 1 . . . . 76 ALA CA . 18857 15 381 . 1 1 76 76 ALA N N 15 127.647 0.000 . 1 . . . . 76 ALA N . 18857 15 382 . 1 1 77 77 VAL H H 1 8.237 0.002 . 1 . . . . 77 VAL H . 18857 15 383 . 1 1 77 77 VAL HA H 1 4.048 0.000 . 1 . . . . 77 VAL HA . 18857 15 384 . 1 1 77 77 VAL C C 13 176.077 0.003 . 1 . . . . 77 VAL C . 18857 15 385 . 1 1 77 77 VAL CA C 13 62.267 0.000 . 1 . . . . 77 VAL CA . 18857 15 386 . 1 1 77 77 VAL N N 15 120.375 0.000 . 1 . . . . 77 VAL N . 18857 15 387 . 1 1 78 78 ALA H H 1 8.497 0.001 . 1 . . . . 78 ALA H . 18857 15 388 . 1 1 78 78 ALA HA H 1 4.284 0.000 . 1 . . . . 78 ALA HA . 18857 15 389 . 1 1 78 78 ALA C C 13 177.702 0.003 . 1 . . . . 78 ALA C . 18857 15 390 . 1 1 78 78 ALA CA C 13 52.502 0.000 . 1 . . . . 78 ALA CA . 18857 15 391 . 1 1 78 78 ALA N N 15 128.420 0.000 . 1 . . . . 78 ALA N . 18857 15 392 . 1 1 79 79 GLN H H 1 8.481 0.001 . 1 . . . . 79 GLN H . 18857 15 393 . 1 1 79 79 GLN HA H 1 4.291 0.000 . 1 . . . . 79 GLN HA . 18857 15 394 . 1 1 79 79 GLN C C 13 176.019 0.006 . 1 . . . . 79 GLN C . 18857 15 395 . 1 1 79 79 GLN CA C 13 55.710 0.000 . 1 . . . . 79 GLN CA . 18857 15 396 . 1 1 79 79 GLN N N 15 120.572 0.000 . 1 . . . . 79 GLN N . 18857 15 397 . 1 1 80 80 LYS H H 1 8.519 0.001 . 1 . . . . 80 LYS H . 18857 15 398 . 1 1 80 80 LYS HA H 1 4.363 0.000 . 1 . . . . 80 LYS HA . 18857 15 399 . 1 1 80 80 LYS C C 13 176.750 0.002 . 1 . . . . 80 LYS C . 18857 15 400 . 1 1 80 80 LYS CA C 13 56.353 0.000 . 1 . . . . 80 LYS CA . 18857 15 401 . 1 1 80 80 LYS N N 15 123.507 0.000 . 1 . . . . 80 LYS N . 18857 15 402 . 1 1 81 81 THR H H 1 8.376 0.001 . 1 . . . . 81 THR H . 18857 15 403 . 1 1 81 81 THR HA H 1 4.337 0.000 . 1 . . . . 81 THR HA . 18857 15 404 . 1 1 81 81 THR C C 13 174.477 0.003 . 1 . . . . 81 THR C . 18857 15 405 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 15 406 . 1 1 81 81 THR N N 15 117.207 0.000 . 1 . . . . 81 THR N . 18857 15 407 . 1 1 82 82 VAL H H 1 8.396 0.000 . 1 . . . . 82 VAL H . 18857 15 408 . 1 1 82 82 VAL HA H 1 4.113 0.000 . 1 . . . . 82 VAL HA . 18857 15 409 . 1 1 82 82 VAL C C 13 176.203 0.003 . 1 . . . . 82 VAL C . 18857 15 410 . 1 1 82 82 VAL CA C 13 62.352 0.000 . 1 . . . . 82 VAL CA . 18857 15 411 . 1 1 82 82 VAL N N 15 123.352 0.000 . 1 . . . . 82 VAL N . 18857 15 412 . 1 1 83 83 GLU H H 1 8.649 0.002 . 1 . . . . 83 GLU H . 18857 15 413 . 1 1 83 83 GLU HA H 1 4.281 0.000 . 1 . . . . 83 GLU HA . 18857 15 414 . 1 1 83 83 GLU C C 13 177.019 0.004 . 1 . . . . 83 GLU C . 18857 15 415 . 1 1 83 83 GLU CA C 13 56.712 0.000 . 1 . . . . 83 GLU CA . 18857 15 416 . 1 1 83 83 GLU N N 15 125.490 0.000 . 1 . . . . 83 GLU N . 18857 15 417 . 1 1 84 84 GLY H H 1 8.601 0.001 . 1 . . . . 84 GLY H . 18857 15 418 . 1 1 84 84 GLY HA2 H 1 3.953 0.000 . 1 . . . . 84 GLY HA2 . 18857 15 419 . 1 1 84 84 GLY HA3 H 1 3.953 0.000 . 1 . . . . 84 GLY HA3 . 18857 15 420 . 1 1 84 84 GLY C C 13 174.172 0.006 . 1 . . . . 84 GLY C . 18857 15 421 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 15 422 . 1 1 84 84 GLY N N 15 110.895 0.000 . 1 . . . . 84 GLY N . 18857 15 423 . 1 1 85 85 ALA H H 1 8.343 0.000 . 1 . . . . 85 ALA H . 18857 15 424 . 1 1 85 85 ALA HA H 1 4.305 0.000 . 1 . . . . 85 ALA HA . 18857 15 425 . 1 1 85 85 ALA C C 13 178.577 0.002 . 1 . . . . 85 ALA C . 18857 15 426 . 1 1 85 85 ALA CA C 13 52.919 0.000 . 1 . . . . 85 ALA CA . 18857 15 427 . 1 1 85 85 ALA N N 15 124.053 0.000 . 1 . . . . 85 ALA N . 18857 15 428 . 1 1 86 86 GLY H H 1 8.577 0.002 . 1 . . . . 86 GLY H . 18857 15 429 . 1 1 86 86 GLY HA2 H 1 3.964 0.000 . 1 . . . . 86 GLY HA2 . 18857 15 430 . 1 1 86 86 GLY HA3 H 1 3.964 0.000 . 1 . . . . 86 GLY HA3 . 18857 15 431 . 1 1 86 86 GLY C C 13 174.337 0.005 . 1 . . . . 86 GLY C . 18857 15 432 . 1 1 86 86 GLY CA C 13 45.283 0.000 . 1 . . . . 86 GLY CA . 18857 15 433 . 1 1 86 86 GLY N N 15 108.339 0.000 . 1 . . . . 86 GLY N . 18857 15 434 . 1 1 87 87 SER H H 1 8.218 0.001 . 1 . . . . 87 SER H . 18857 15 435 . 1 1 87 87 SER HA H 1 4.458 0.002 . 1 . . . . 87 SER HA . 18857 15 436 . 1 1 87 87 SER C C 13 174.750 0.003 . 1 . . . . 87 SER C . 18857 15 437 . 1 1 87 87 SER CA C 13 58.367 0.029 . 1 . . . . 87 SER CA . 18857 15 438 . 1 1 87 87 SER N N 15 115.825 0.000 . 1 . . . . 87 SER N . 18857 15 439 . 1 1 88 88 ILE H H 1 8.273 0.001 . 1 . . . . 88 ILE H . 18857 15 440 . 1 1 88 88 ILE HA H 1 4.162 0.001 . 1 . . . . 88 ILE HA . 18857 15 441 . 1 1 88 88 ILE C C 13 176.338 0.003 . 1 . . . . 88 ILE C . 18857 15 442 . 1 1 88 88 ILE CA C 13 61.294 0.038 . 1 . . . . 88 ILE CA . 18857 15 443 . 1 1 88 88 ILE N N 15 122.964 0.000 . 1 . . . . 88 ILE N . 18857 15 444 . 1 1 89 89 ALA H H 1 8.432 0.002 . 1 . . . . 89 ALA H . 18857 15 445 . 1 1 89 89 ALA HA H 1 4.244 0.000 . 1 . . . . 89 ALA HA . 18857 15 446 . 1 1 89 89 ALA C C 13 177.625 0.001 . 1 . . . . 89 ALA C . 18857 15 447 . 1 1 89 89 ALA CA C 13 52.612 0.000 . 1 . . . . 89 ALA CA . 18857 15 448 . 1 1 89 89 ALA N N 15 128.297 0.000 . 1 . . . . 89 ALA N . 18857 15 449 . 1 1 90 90 ALA H H 1 8.296 0.001 . 1 . . . . 90 ALA H . 18857 15 450 . 1 1 90 90 ALA HA H 1 4.244 0.000 . 1 . . . . 90 ALA HA . 18857 15 451 . 1 1 90 90 ALA C C 13 177.794 0.005 . 1 . . . . 90 ALA C . 18857 15 452 . 1 1 90 90 ALA CA C 13 52.465 0.000 . 1 . . . . 90 ALA CA . 18857 15 453 . 1 1 90 90 ALA N N 15 123.517 0.000 . 1 . . . . 90 ALA N . 18857 15 454 . 1 1 91 91 ALA H H 1 8.371 0.000 . 1 . . . . 91 ALA H . 18857 15 455 . 1 1 91 91 ALA HA H 1 4.350 0.003 . 1 . . . . 91 ALA HA . 18857 15 456 . 1 1 91 91 ALA C C 13 178.200 0.003 . 1 . . . . 91 ALA C . 18857 15 457 . 1 1 91 91 ALA CA C 13 52.605 0.041 . 1 . . . . 91 ALA CA . 18857 15 458 . 1 1 91 91 ALA N N 15 123.598 0.000 . 1 . . . . 91 ALA N . 18857 15 459 . 1 1 92 92 THR H H 1 8.177 0.002 . 1 . . . . 92 THR H . 18857 15 460 . 1 1 92 92 THR HA H 1 4.297 0.000 . 1 . . . . 92 THR HA . 18857 15 461 . 1 1 92 92 THR C C 13 175.209 0.002 . 1 . . . . 92 THR C . 18857 15 462 . 1 1 92 92 THR CA C 13 62.035 0.000 . 1 . . . . 92 THR CA . 18857 15 463 . 1 1 92 92 THR N N 15 112.852 0.000 . 1 . . . . 92 THR N . 18857 15 464 . 1 1 93 93 GLY H H 1 8.381 0.001 . 1 . . . . 93 GLY H . 18857 15 465 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 15 466 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 15 467 . 1 1 93 93 GLY C C 13 173.647 0.002 . 1 . . . . 93 GLY C . 18857 15 468 . 1 1 93 93 GLY CA C 13 45.145 0.000 . 1 . . . . 93 GLY CA . 18857 15 469 . 1 1 93 93 GLY N N 15 110.827 0.000 . 1 . . . . 93 GLY N . 18857 15 470 . 1 1 94 94 PHE H H 1 8.163 0.002 . 1 . . . . 94 PHE H . 18857 15 471 . 1 1 94 94 PHE HA H 1 4.605 0.002 . 1 . . . . 94 PHE HA . 18857 15 472 . 1 1 94 94 PHE C C 13 175.535 0.002 . 1 . . . . 94 PHE C . 18857 15 473 . 1 1 94 94 PHE CA C 13 57.851 0.005 . 1 . . . . 94 PHE CA . 18857 15 474 . 1 1 94 94 PHE N N 15 120.434 0.000 . 1 . . . . 94 PHE N . 18857 15 475 . 1 1 95 95 VAL H H 1 8.132 0.001 . 1 . . . . 95 VAL H . 18857 15 476 . 1 1 95 95 VAL HA H 1 4.002 0.000 . 1 . . . . 95 VAL HA . 18857 15 477 . 1 1 95 95 VAL C C 13 175.433 0.004 . 1 . . . . 95 VAL C . 18857 15 478 . 1 1 95 95 VAL CA C 13 62.046 0.000 . 1 . . . . 95 VAL CA . 18857 15 479 . 1 1 95 95 VAL N N 15 124.048 0.000 . 1 . . . . 95 VAL N . 18857 15 480 . 1 1 96 96 LYS H H 1 8.476 0.004 . 1 . . . . 96 LYS H . 18857 15 481 . 1 1 96 96 LYS HA H 1 4.214 0.000 . 1 . . . . 96 LYS HA . 18857 15 482 . 1 1 96 96 LYS C C 13 176.514 0.005 . 1 . . . . 96 LYS C . 18857 15 483 . 1 1 96 96 LYS CA C 13 56.461 0.000 . 1 . . . . 96 LYS CA . 18857 15 484 . 1 1 96 96 LYS N N 15 126.644 0.000 . 1 . . . . 96 LYS N . 18857 15 485 . 1 1 97 97 LYS H H 1 8.554 0.000 . 1 . . . . 97 LYS H . 18857 15 486 . 1 1 97 97 LYS HA H 1 4.295 0.000 . 1 . . . . 97 LYS HA . 18857 15 487 . 1 1 97 97 LYS C C 13 176.431 0.008 . 1 . . . . 97 LYS C . 18857 15 488 . 1 1 97 97 LYS CA C 13 56.502 0.000 . 1 . . . . 97 LYS CA . 18857 15 489 . 1 1 97 97 LYS N N 15 123.994 0.000 . 1 . . . . 97 LYS N . 18857 15 490 . 1 1 98 98 ASP H H 1 8.495 0.001 . 1 . . . . 98 ASP H . 18857 15 491 . 1 1 98 98 ASP HA H 1 4.572 0.001 . 1 . . . . 98 ASP HA . 18857 15 492 . 1 1 98 98 ASP C C 13 176.221 0.011 . 1 . . . . 98 ASP C . 18857 15 493 . 1 1 98 98 ASP CA C 13 54.320 0.024 . 1 . . . . 98 ASP CA . 18857 15 494 . 1 1 98 98 ASP N N 15 121.335 0.000 . 1 . . . . 98 ASP N . 18857 15 495 . 1 1 99 99 GLN H H 1 8.433 0.001 . 1 . . . . 99 GLN H . 18857 15 496 . 1 1 99 99 GLN HA H 1 4.311 0.000 . 1 . . . . 99 GLN HA . 18857 15 497 . 1 1 99 99 GLN C C 13 176.089 0.002 . 1 . . . . 99 GLN C . 18857 15 498 . 1 1 99 99 GLN CA C 13 55.903 0.000 . 1 . . . . 99 GLN CA . 18857 15 499 . 1 1 99 99 GLN N N 15 120.379 0.000 . 1 . . . . 99 GLN N . 18857 15 500 . 1 1 100 100 LEU H H 1 8.367 0.002 . 1 . . . . 100 LEU H . 18857 15 501 . 1 1 100 100 LEU HA H 1 4.333 0.001 . 1 . . . . 100 LEU HA . 18857 15 502 . 1 1 100 100 LEU C C 13 178.046 0.004 . 1 . . . . 100 LEU C . 18857 15 503 . 1 1 100 100 LEU CA C 13 55.359 0.028 . 1 . . . . 100 LEU CA . 18857 15 504 . 1 1 100 100 LEU N N 15 122.915 0.000 . 1 . . . . 100 LEU N . 18857 15 505 . 1 1 101 101 GLY H H 1 8.537 0.002 . 1 . . . . 101 GLY H . 18857 15 506 . 1 1 101 101 GLY HA2 H 1 3.938 0.000 . 1 . . . . 101 GLY HA2 . 18857 15 507 . 1 1 101 101 GLY HA3 H 1 3.938 0.000 . 1 . . . . 101 GLY HA3 . 18857 15 508 . 1 1 101 101 GLY C C 13 174.158 0.013 . 1 . . . . 101 GLY C . 18857 15 509 . 1 1 101 101 GLY CA C 13 45.308 0.000 . 1 . . . . 101 GLY CA . 18857 15 510 . 1 1 101 101 GLY N N 15 109.875 0.000 . 1 . . . . 101 GLY N . 18857 15 511 . 1 1 102 102 LYS H H 1 8.283 0.001 . 1 . . . . 102 LYS H . 18857 15 512 . 1 1 102 102 LYS HA H 1 4.303 0.000 . 1 . . . . 102 LYS HA . 18857 15 513 . 1 1 102 102 LYS C C 13 176.532 0.003 . 1 . . . . 102 LYS C . 18857 15 514 . 1 1 102 102 LYS CA C 13 56.242 0.000 . 1 . . . . 102 LYS CA . 18857 15 515 . 1 1 102 102 LYS N N 15 120.864 0.000 . 1 . . . . 102 LYS N . 18857 15 516 . 1 1 103 103 ASN H H 1 8.693 0.002 . 1 . . . . 103 ASN H . 18857 15 517 . 1 1 103 103 ASN HA H 1 4.694 0.003 . 1 . . . . 103 ASN HA . 18857 15 518 . 1 1 103 103 ASN C C 13 175.406 0.018 . 1 . . . . 103 ASN C . 18857 15 519 . 1 1 103 103 ASN CA C 13 53.343 0.012 . 1 . . . . 103 ASN CA . 18857 15 520 . 1 1 103 103 ASN N N 15 120.019 0.000 . 1 . . . . 103 ASN N . 18857 15 521 . 1 1 104 104 GLU H H 1 8.531 0.002 . 1 . . . . 104 GLU H . 18857 15 522 . 1 1 104 104 GLU HA H 1 4.303 0.000 . 1 . . . . 104 GLU HA . 18857 15 523 . 1 1 104 104 GLU C C 13 176.529 0.001 . 1 . . . . 104 GLU C . 18857 15 524 . 1 1 104 104 GLU CA C 13 56.468 0.000 . 1 . . . . 104 GLU CA . 18857 15 525 . 1 1 104 104 GLU N N 15 121.350 0.000 . 1 . . . . 104 GLU N . 18857 15 526 . 1 1 105 105 GLU H H 1 8.524 0.004 . 1 . . . . 105 GLU H . 18857 15 527 . 1 1 105 105 GLU C C 13 176.966 0.000 . 1 . . . . 105 GLU C . 18857 15 528 . 1 1 105 105 GLU CA C 13 56.465 0.000 . 1 . . . . 105 GLU CA . 18857 15 529 . 1 1 105 105 GLU N N 15 121.798 0.000 . 1 . . . . 105 GLU N . 18857 15 530 . 1 1 106 106 GLY H H 1 8.501 0.000 . 1 . . . . 106 GLY H . 18857 15 531 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 15 532 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 15 533 . 1 1 106 106 GLY C C 13 173.458 0.005 . 1 . . . . 106 GLY C . 18857 15 534 . 1 1 106 106 GLY CA C 13 44.995 0.000 . 1 . . . . 106 GLY CA . 18857 15 535 . 1 1 106 106 GLY N N 15 110.089 0.000 . 1 . . . . 106 GLY N . 18857 15 536 . 1 1 107 107 ALA H H 1 8.187 0.001 . 1 . . . . 107 ALA H . 18857 15 537 . 1 1 107 107 ALA N N 15 125.011 0.000 . 1 . . . . 107 ALA N . 18857 15 538 . 1 1 108 108 PRO HA H 1 4.420 0.003 . 1 . . . . 108 PRO HA . 18857 15 539 . 1 1 108 108 PRO C C 13 177.093 0.002 . 1 . . . . 108 PRO C . 18857 15 540 . 1 1 108 108 PRO CA C 13 63.091 0.030 . 1 . . . . 108 PRO CA . 18857 15 541 . 1 1 109 109 GLN H H 1 8.658 0.002 . 1 . . . . 109 GLN H . 18857 15 542 . 1 1 109 109 GLN HA H 1 4.291 0.000 . 1 . . . . 109 GLN HA . 18857 15 543 . 1 1 109 109 GLN C C 13 176.031 0.005 . 1 . . . . 109 GLN C . 18857 15 544 . 1 1 109 109 GLN CA C 13 55.747 0.000 . 1 . . . . 109 GLN CA . 18857 15 545 . 1 1 109 109 GLN N N 15 121.234 0.000 . 1 . . . . 109 GLN N . 18857 15 546 . 1 1 110 110 GLU H H 1 8.588 0.001 . 1 . . . . 110 GLU H . 18857 15 547 . 1 1 110 110 GLU HA H 1 4.317 0.000 . 1 . . . . 110 GLU HA . 18857 15 548 . 1 1 110 110 GLU C C 13 176.766 0.010 . 1 . . . . 110 GLU C . 18857 15 549 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 15 550 . 1 1 110 110 GLU N N 15 122.518 0.000 . 1 . . . . 110 GLU N . 18857 15 551 . 1 1 111 111 GLY H H 1 8.517 0.000 . 1 . . . . 111 GLY H . 18857 15 552 . 1 1 111 111 GLY HA2 H 1 3.936 0.000 . 1 . . . . 111 GLY HA2 . 18857 15 553 . 1 1 111 111 GLY HA3 H 1 3.936 0.000 . 1 . . . . 111 GLY HA3 . 18857 15 554 . 1 1 111 111 GLY C C 13 173.854 0.004 . 1 . . . . 111 GLY C . 18857 15 555 . 1 1 111 111 GLY CA C 13 45.240 0.000 . 1 . . . . 111 GLY CA . 18857 15 556 . 1 1 111 111 GLY N N 15 110.208 0.000 . 1 . . . . 111 GLY N . 18857 15 557 . 1 1 112 112 ILE H H 1 8.059 0.001 . 1 . . . . 112 ILE H . 18857 15 558 . 1 1 112 112 ILE HA H 1 4.169 0.000 . 1 . . . . 112 ILE HA . 18857 15 559 . 1 1 112 112 ILE C C 13 176.356 0.002 . 1 . . . . 112 ILE C . 18857 15 560 . 1 1 112 112 ILE CA C 13 60.962 0.033 . 1 . . . . 112 ILE CA . 18857 15 561 . 1 1 112 112 ILE N N 15 120.230 0.000 . 1 . . . . 112 ILE N . 18857 15 562 . 1 1 113 113 LEU H H 1 8.472 0.002 . 1 . . . . 113 LEU H . 18857 15 563 . 1 1 113 113 LEU HA H 1 4.375 0.001 . 1 . . . . 113 LEU HA . 18857 15 564 . 1 1 113 113 LEU C C 13 177.227 0.004 . 1 . . . . 113 LEU C . 18857 15 565 . 1 1 113 113 LEU CA C 13 55.064 0.002 . 1 . . . . 113 LEU CA . 18857 15 566 . 1 1 113 113 LEU N N 15 126.931 0.000 . 1 . . . . 113 LEU N . 18857 15 567 . 1 1 114 114 GLU H H 1 8.470 0.000 . 1 . . . . 114 GLU H . 18857 15 568 . 1 1 114 114 GLU HA H 1 4.273 0.000 . 1 . . . . 114 GLU HA . 18857 15 569 . 1 1 114 114 GLU C C 13 175.817 0.001 . 1 . . . . 114 GLU C . 18857 15 570 . 1 1 114 114 GLU CA C 13 56.230 0.000 . 1 . . . . 114 GLU CA . 18857 15 571 . 1 1 114 114 GLU N N 15 122.053 0.000 . 1 . . . . 114 GLU N . 18857 15 572 . 1 1 115 115 ASP H H 1 8.442 0.001 . 1 . . . . 115 ASP H . 18857 15 573 . 1 1 115 115 ASP HA H 1 4.584 0.000 . 1 . . . . 115 ASP HA . 18857 15 574 . 1 1 115 115 ASP C C 13 175.646 0.000 . 1 . . . . 115 ASP C . 18857 15 575 . 1 1 115 115 ASP CA C 13 54.040 0.031 . 1 . . . . 115 ASP CA . 18857 15 576 . 1 1 115 115 ASP N N 15 121.221 0.000 . 1 . . . . 115 ASP N . 18857 15 577 . 1 1 116 116 MET H H 1 8.318 0.004 . 1 . . . . 116 MET H . 18857 15 578 . 1 1 116 116 MET N N 15 122.075 0.000 . 1 . . . . 116 MET N . 18857 15 579 . 1 1 117 117 PRO HA H 1 4.454 0.004 . 1 . . . . 117 PRO HA . 18857 15 580 . 1 1 117 117 PRO C C 13 176.750 0.002 . 1 . . . . 117 PRO C . 18857 15 581 . 1 1 117 117 PRO CA C 13 62.877 0.015 . 1 . . . . 117 PRO CA . 18857 15 582 . 1 1 118 118 VAL H H 1 8.382 0.003 . 1 . . . . 118 VAL H . 18857 15 583 . 1 1 118 118 VAL HA H 1 4.046 0.000 . 1 . . . . 118 VAL HA . 18857 15 584 . 1 1 118 118 VAL C C 13 175.812 0.002 . 1 . . . . 118 VAL C . 18857 15 585 . 1 1 118 118 VAL CA C 13 62.082 0.000 . 1 . . . . 118 VAL CA . 18857 15 586 . 1 1 118 118 VAL N N 15 121.031 0.000 . 1 . . . . 118 VAL N . 18857 15 587 . 1 1 119 119 ASP H H 1 8.619 0.002 . 1 . . . . 119 ASP H . 18857 15 588 . 1 1 119 119 ASP N N 15 125.881 0.000 . 1 . . . . 119 ASP N . 18857 15 589 . 1 1 120 120 PRO HA H 1 4.335 0.001 . 1 . . . . 120 PRO HA . 18857 15 590 . 1 1 120 120 PRO C C 13 176.959 0.003 . 1 . . . . 120 PRO C . 18857 15 591 . 1 1 120 120 PRO CA C 13 63.540 0.052 . 1 . . . . 120 PRO CA . 18857 15 592 . 1 1 121 121 ASP H H 1 8.443 0.002 . 1 . . . . 121 ASP H . 18857 15 593 . 1 1 121 121 ASP HA H 1 4.606 0.000 . 1 . . . . 121 ASP HA . 18857 15 594 . 1 1 121 121 ASP C C 13 175.995 0.008 . 1 . . . . 121 ASP C . 18857 15 595 . 1 1 121 121 ASP CA C 13 54.293 0.029 . 1 . . . . 121 ASP CA . 18857 15 596 . 1 1 121 121 ASP N N 15 119.003 0.000 . 1 . . . . 121 ASP N . 18857 15 597 . 1 1 122 122 ASN H H 1 8.186 0.001 . 1 . . . . 122 ASN H . 18857 15 598 . 1 1 122 122 ASN HA H 1 4.690 0.000 . 1 . . . . 122 ASN HA . 18857 15 599 . 1 1 122 122 ASN C C 13 175.455 0.000 . 1 . . . . 122 ASN C . 18857 15 600 . 1 1 122 122 ASN CA C 13 53.394 0.063 . 1 . . . . 122 ASN CA . 18857 15 601 . 1 1 122 122 ASN N N 15 119.236 0.000 . 1 . . . . 122 ASN N . 18857 15 602 . 1 1 123 123 GLU H H 1 8.407 0.003 . 1 . . . . 123 GLU H . 18857 15 603 . 1 1 123 123 GLU HA H 1 4.228 0.000 . 1 . . . . 123 GLU HA . 18857 15 604 . 1 1 123 123 GLU C C 13 176.064 0.001 . 1 . . . . 123 GLU C . 18857 15 605 . 1 1 123 123 GLU CA C 13 56.273 0.000 . 1 . . . . 123 GLU CA . 18857 15 606 . 1 1 123 123 GLU N N 15 121.491 0.000 . 1 . . . . 123 GLU N . 18857 15 607 . 1 1 124 124 ALA H H 1 8.304 0.001 . 1 . . . . 124 ALA H . 18857 15 608 . 1 1 124 124 ALA HA H 1 4.263 0.000 . 1 . . . . 124 ALA HA . 18857 15 609 . 1 1 124 124 ALA C C 13 177.362 0.003 . 1 . . . . 124 ALA C . 18857 15 610 . 1 1 124 124 ALA CA C 13 52.530 0.000 . 1 . . . . 124 ALA CA . 18857 15 611 . 1 1 124 124 ALA N N 15 124.351 0.000 . 1 . . . . 124 ALA N . 18857 15 612 . 1 1 125 125 TYR H H 1 8.079 0.002 . 1 . . . . 125 TYR H . 18857 15 613 . 1 1 125 125 TYR HA H 1 4.514 0.004 . 1 . . . . 125 TYR HA . 18857 15 614 . 1 1 125 125 TYR C C 13 175.426 0.011 . 1 . . . . 125 TYR C . 18857 15 615 . 1 1 125 125 TYR CA C 13 57.811 0.034 . 1 . . . . 125 TYR CA . 18857 15 616 . 1 1 125 125 TYR N N 15 119.668 0.000 . 1 . . . . 125 TYR N . 18857 15 617 . 1 1 126 126 GLU H H 1 8.135 0.001 . 1 . . . . 126 GLU H . 18857 15 618 . 1 1 126 126 GLU HA H 1 4.267 0.001 . 1 . . . . 126 GLU HA . 18857 15 619 . 1 1 126 126 GLU C C 13 175.367 0.001 . 1 . . . . 126 GLU C . 18857 15 620 . 1 1 126 126 GLU CA C 13 55.400 0.000 . 1 . . . . 126 GLU CA . 18857 15 621 . 1 1 126 126 GLU N N 15 123.407 0.000 . 1 . . . . 126 GLU N . 18857 15 622 . 1 1 127 127 MET H H 1 8.460 0.002 . 1 . . . . 127 MET H . 18857 15 623 . 1 1 127 127 MET N N 15 123.730 0.000 . 1 . . . . 127 MET N . 18857 15 624 . 1 1 128 128 PRO HA H 1 4.412 0.011 . 1 . . . . 128 PRO HA . 18857 15 625 . 1 1 128 128 PRO C C 13 176.969 0.007 . 1 . . . . 128 PRO C . 18857 15 626 . 1 1 128 128 PRO CA C 13 63.120 0.060 . 1 . . . . 128 PRO CA . 18857 15 627 . 1 1 129 129 SER H H 1 8.533 0.003 . 1 . . . . 129 SER H . 18857 15 628 . 1 1 129 129 SER HA H 1 4.402 0.001 . 1 . . . . 129 SER HA . 18857 15 629 . 1 1 129 129 SER C C 13 174.900 0.004 . 1 . . . . 129 SER C . 18857 15 630 . 1 1 129 129 SER CA C 13 58.373 0.012 . 1 . . . . 129 SER CA . 18857 15 631 . 1 1 129 129 SER N N 15 116.570 0.000 . 1 . . . . 129 SER N . 18857 15 632 . 1 1 130 130 GLU H H 1 8.603 0.001 . 1 . . . . 130 GLU H . 18857 15 633 . 1 1 130 130 GLU HA H 1 4.326 0.000 . 1 . . . . 130 GLU HA . 18857 15 634 . 1 1 130 130 GLU C C 13 176.456 0.005 . 1 . . . . 130 GLU C . 18857 15 635 . 1 1 130 130 GLU CA C 13 56.374 0.000 . 1 . . . . 130 GLU CA . 18857 15 636 . 1 1 130 130 GLU N N 15 122.996 0.000 . 1 . . . . 130 GLU N . 18857 15 637 . 1 1 131 131 GLU H H 1 8.490 0.001 . 1 . . . . 131 GLU H . 18857 15 638 . 1 1 131 131 GLU HA H 1 4.247 0.000 . 1 . . . . 131 GLU HA . 18857 15 639 . 1 1 131 131 GLU C C 13 176.893 0.001 . 1 . . . . 131 GLU C . 18857 15 640 . 1 1 131 131 GLU CA C 13 56.710 0.000 . 1 . . . . 131 GLU CA . 18857 15 641 . 1 1 131 131 GLU N N 15 121.809 0.000 . 1 . . . . 131 GLU N . 18857 15 642 . 1 1 132 132 GLY H H 1 8.477 0.005 . 1 . . . . 132 GLY H . 18857 15 643 . 1 1 132 132 GLY HA2 H 1 3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 15 644 . 1 1 132 132 GLY HA3 H 1 3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 15 645 . 1 1 132 132 GLY C C 13 173.913 0.001 . 1 . . . . 132 GLY C . 18857 15 646 . 1 1 132 132 GLY CA C 13 45.180 0.000 . 1 . . . . 132 GLY CA . 18857 15 647 . 1 1 132 132 GLY N N 15 110.075 0.000 . 1 . . . . 132 GLY N . 18857 15 648 . 1 1 133 133 TYR H H 1 8.121 0.000 . 1 . . . . 133 TYR H . 18857 15 649 . 1 1 133 133 TYR HA H 1 4.499 0.004 . 1 . . . . 133 TYR HA . 18857 15 650 . 1 1 133 133 TYR C C 13 175.816 0.007 . 1 . . . . 133 TYR C . 18857 15 651 . 1 1 133 133 TYR CA C 13 58.180 0.034 . 1 . . . . 133 TYR CA . 18857 15 652 . 1 1 133 133 TYR N N 15 120.364 0.000 . 1 . . . . 133 TYR N . 18857 15 653 . 1 1 134 134 GLN H H 1 8.295 0.002 . 1 . . . . 134 GLN H . 18857 15 654 . 1 1 134 134 GLN HA H 1 4.235 0.002 . 1 . . . . 134 GLN HA . 18857 15 655 . 1 1 134 134 GLN C C 13 174.909 0.003 . 1 . . . . 134 GLN C . 18857 15 656 . 1 1 134 134 GLN CA C 13 55.425 0.029 . 1 . . . . 134 GLN CA . 18857 15 657 . 1 1 134 134 GLN N N 15 122.797 0.000 . 1 . . . . 134 GLN N . 18857 15 658 . 1 1 135 135 ASP H H 1 8.323 0.002 . 1 . . . . 135 ASP H . 18857 15 659 . 1 1 135 135 ASP HA H 1 4.540 0.004 . 1 . . . . 135 ASP HA . 18857 15 660 . 1 1 135 135 ASP C C 13 175.382 0.004 . 1 . . . . 135 ASP C . 18857 15 661 . 1 1 135 135 ASP CA C 13 53.941 0.032 . 1 . . . . 135 ASP CA . 18857 15 662 . 1 1 135 135 ASP N N 15 121.421 0.000 . 1 . . . . 135 ASP N . 18857 15 663 . 1 1 136 136 TYR H H 1 8.155 0.002 . 1 . . . . 136 TYR H . 18857 15 664 . 1 1 136 136 TYR HA H 1 4.546 0.000 . 1 . . . . 136 TYR HA . 18857 15 665 . 1 1 136 136 TYR C C 13 175.146 0.003 . 1 . . . . 136 TYR C . 18857 15 666 . 1 1 136 136 TYR CA C 13 57.718 0.012 . 1 . . . . 136 TYR CA . 18857 15 667 . 1 1 136 136 TYR N N 15 121.081 0.000 . 1 . . . . 136 TYR N . 18857 15 668 . 1 1 137 137 GLU H H 1 8.250 0.002 . 1 . . . . 137 GLU H . 18857 15 669 . 1 1 137 137 GLU N N 15 125.143 0.000 . 1 . . . . 137 GLU N . 18857 15 670 . 1 1 138 138 PRO HA H 1 4.335 0.004 . 1 . . . . 138 PRO HA . 18857 15 671 . 1 1 138 138 PRO C C 13 176.876 0.003 . 1 . . . . 138 PRO C . 18857 15 672 . 1 1 138 138 PRO CA C 13 62.879 0.043 . 1 . . . . 138 PRO CA . 18857 15 673 . 1 1 139 139 GLU H H 1 8.571 0.002 . 1 . . . . 139 GLU H . 18857 15 674 . 1 1 139 139 GLU HA H 1 4.244 0.000 . 1 . . . . 139 GLU HA . 18857 15 675 . 1 1 139 139 GLU C C 13 175.351 0.005 . 1 . . . . 139 GLU C . 18857 15 676 . 1 1 139 139 GLU CA C 13 56.286 0.000 . 1 . . . . 139 GLU CA . 18857 15 677 . 1 1 139 139 GLU N N 15 121.504 0.000 . 1 . . . . 139 GLU N . 18857 15 678 . 1 1 140 140 ALA H H 1 8.107 0.002 . 1 . . . . 140 ALA H . 18857 15 679 . 1 1 140 140 ALA HA H 1 4.108 0.003 . 1 . . . . 140 ALA HA . 18857 15 680 . 1 1 140 140 ALA C C 13 182.444 0.000 . 1 . . . . 140 ALA C . 18857 15 681 . 1 1 140 140 ALA CA C 13 53.692 0.000 . 1 . . . . 140 ALA CA . 18857 15 682 . 1 1 140 140 ALA N N 15 130.897 0.000 . 1 . . . . 140 ALA N . 18857 15 stop_ save_ save_assigned_chem_shift_list_16 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_16 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 16 _Assigned_chem_shift_list.Sample_condition_list_ID 16 _Assigned_chem_shift_list.Sample_condition_list_label $pH_5.21 _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 76 '2D 1H-15N HSQC' . . . 18857 16 77 '2D 1H-13C HSQC' . . . 18857 16 78 '2D HA(CA)CO' . . . 18857 16 79 '2D H(NCO)CA' . . . 18857 16 80 '2D H(N)CO' . . . 18857 16 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.126 0.002 . 1 . . . . 1 MET HA . 18857 16 2 . 1 1 1 1 MET C C 13 171.892 0.000 . 1 . . . . 1 MET C . 18857 16 3 . 1 1 1 1 MET CA C 13 54.957 0.026 . 1 . . . . 1 MET CA . 18857 16 4 . 1 1 2 2 ASP H H 1 8.850 0.001 . 1 . . . . 2 ASP H . 18857 16 5 . 1 1 2 2 ASP HA H 1 4.714 0.000 . 1 . . . . 2 ASP HA . 18857 16 6 . 1 1 2 2 ASP C C 13 175.807 0.000 . 1 . . . . 2 ASP C . 18857 16 7 . 1 1 2 2 ASP CA C 13 54.165 0.020 . 1 . . . . 2 ASP CA . 18857 16 8 . 1 1 2 2 ASP N N 15 124.890 0.000 . 1 . . . . 2 ASP N . 18857 16 9 . 1 1 3 3 VAL H H 1 8.357 0.002 . 1 . . . . 3 VAL H . 18857 16 10 . 1 1 3 3 VAL HA H 1 4.021 0.000 . 1 . . . . 3 VAL HA . 18857 16 11 . 1 1 3 3 VAL C C 13 175.926 0.004 . 1 . . . . 3 VAL C . 18857 16 12 . 1 1 3 3 VAL CA C 13 62.492 0.000 . 1 . . . . 3 VAL CA . 18857 16 13 . 1 1 3 3 VAL N N 15 120.730 0.000 . 1 . . . . 3 VAL N . 18857 16 14 . 1 1 4 4 PHE H H 1 8.437 0.001 . 1 . . . . 4 PHE H . 18857 16 15 . 1 1 4 4 PHE HA H 1 4.607 0.005 . 1 . . . . 4 PHE HA . 18857 16 16 . 1 1 4 4 PHE C C 13 175.812 0.005 . 1 . . . . 4 PHE C . 18857 16 17 . 1 1 4 4 PHE CA C 13 57.904 0.050 . 1 . . . . 4 PHE CA . 18857 16 18 . 1 1 4 4 PHE N N 15 123.907 0.000 . 1 . . . . 4 PHE N . 18857 16 19 . 1 1 5 5 MET H H 1 8.299 0.000 . 1 . . . . 5 MET H . 18857 16 20 . 1 1 5 5 MET HA H 1 4.387 0.001 . 1 . . . . 5 MET HA . 18857 16 21 . 1 1 5 5 MET C C 13 175.929 0.003 . 1 . . . . 5 MET C . 18857 16 22 . 1 1 5 5 MET CA C 13 55.273 0.038 . 1 . . . . 5 MET CA . 18857 16 23 . 1 1 5 5 MET N N 15 122.680 0.000 . 1 . . . . 5 MET N . 18857 16 24 . 1 1 6 6 LYS H H 1 8.356 0.000 . 1 . . . . 6 LYS H . 18857 16 25 . 1 1 6 6 LYS HA H 1 4.198 0.004 . 1 . . . . 6 LYS HA . 18857 16 26 . 1 1 6 6 LYS C C 13 177.178 0.005 . 1 . . . . 6 LYS C . 18857 16 27 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 16 28 . 1 1 6 6 LYS N N 15 122.919 0.000 . 1 . . . . 6 LYS N . 18857 16 29 . 1 1 7 7 GLY H H 1 8.494 0.001 . 1 . . . . 7 GLY H . 18857 16 30 . 1 1 7 7 GLY HA2 H 1 3.938 0.000 . 1 . . . . 7 GLY HA2 . 18857 16 31 . 1 1 7 7 GLY HA3 H 1 3.938 0.000 . 1 . . . . 7 GLY HA3 . 18857 16 32 . 1 1 7 7 GLY C C 13 174.185 0.007 . 1 . . . . 7 GLY C . 18857 16 33 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 16 34 . 1 1 7 7 GLY N N 15 110.086 0.000 . 1 . . . . 7 GLY N . 18857 16 35 . 1 1 8 8 LEU H H 1 8.144 0.001 . 1 . . . . 8 LEU H . 18857 16 36 . 1 1 8 8 LEU HA H 1 4.381 0.001 . 1 . . . . 8 LEU HA . 18857 16 37 . 1 1 8 8 LEU C C 13 177.714 0.004 . 1 . . . . 8 LEU C . 18857 16 38 . 1 1 8 8 LEU CA C 13 55.118 0.034 . 1 . . . . 8 LEU CA . 18857 16 39 . 1 1 8 8 LEU N N 15 121.676 0.000 . 1 . . . . 8 LEU N . 18857 16 40 . 1 1 9 9 SER H H 1 8.405 0.001 . 1 . . . . 9 SER H . 18857 16 41 . 1 1 9 9 SER HA H 1 4.409 0.002 . 1 . . . . 9 SER HA . 18857 16 42 . 1 1 9 9 SER C C 13 174.608 0.002 . 1 . . . . 9 SER C . 18857 16 43 . 1 1 9 9 SER CA C 13 58.367 0.048 . 1 . . . . 9 SER CA . 18857 16 44 . 1 1 9 9 SER N N 15 116.922 0.000 . 1 . . . . 9 SER N . 18857 16 45 . 1 1 10 10 LYS H H 1 8.457 0.000 . 1 . . . . 10 LYS H . 18857 16 46 . 1 1 10 10 LYS HA H 1 4.360 0.000 . 1 . . . . 10 LYS HA . 18857 16 47 . 1 1 10 10 LYS C C 13 176.750 0.002 . 1 . . . . 10 LYS C . 18857 16 48 . 1 1 10 10 LYS CA C 13 56.407 0.000 . 1 . . . . 10 LYS CA . 18857 16 49 . 1 1 10 10 LYS N N 15 123.844 0.000 . 1 . . . . 10 LYS N . 18857 16 50 . 1 1 11 11 ALA H H 1 8.381 0.004 . 1 . . . . 11 ALA H . 18857 16 51 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 16 52 . 1 1 11 11 ALA C C 13 177.983 0.001 . 1 . . . . 11 ALA C . 18857 16 53 . 1 1 11 11 ALA CA C 13 52.735 0.000 . 1 . . . . 11 ALA CA . 18857 16 54 . 1 1 11 11 ALA N N 15 125.528 0.000 . 1 . . . . 11 ALA N . 18857 16 55 . 1 1 12 12 LYS H H 1 8.423 0.002 . 1 . . . . 12 LYS H . 18857 16 56 . 1 1 12 12 LYS HA H 1 4.246 0.000 . 1 . . . . 12 LYS HA . 18857 16 57 . 1 1 12 12 LYS C C 13 176.763 0.000 . 1 . . . . 12 LYS C . 18857 16 58 . 1 1 12 12 LYS CA C 13 56.450 0.000 . 1 . . . . 12 LYS CA . 18857 16 59 . 1 1 12 12 LYS N N 15 121.077 0.000 . 1 . . . . 12 LYS N . 18857 16 60 . 1 1 13 13 GLU H H 1 8.497 0.001 . 1 . . . . 13 GLU H . 18857 16 61 . 1 1 13 13 GLU C C 13 177.074 0.000 . 1 . . . . 13 GLU C . 18857 16 62 . 1 1 13 13 GLU CA C 13 56.752 0.000 . 1 . . . . 13 GLU CA . 18857 16 63 . 1 1 13 13 GLU N N 15 122.206 0.000 . 1 . . . . 13 GLU N . 18857 16 64 . 1 1 14 14 GLY H H 1 8.540 0.000 . 1 . . . . 14 GLY H . 18857 16 65 . 1 1 14 14 GLY C C 13 174.073 0.000 . 1 . . . . 14 GLY C . 18857 16 66 . 1 1 14 14 GLY CA C 13 45.301 0.000 . 1 . . . . 14 GLY CA . 18857 16 67 . 1 1 14 14 GLY N N 15 110.266 0.000 . 1 . . . . 14 GLY N . 18857 16 68 . 1 1 15 15 VAL H H 1 8.058 0.001 . 1 . . . . 15 VAL H . 18857 16 69 . 1 1 15 15 VAL HA H 1 4.080 0.000 . 1 . . . . 15 VAL HA . 18857 16 70 . 1 1 15 15 VAL C C 13 176.567 0.005 . 1 . . . . 15 VAL C . 18857 16 71 . 1 1 15 15 VAL CA C 13 62.668 0.000 . 1 . . . . 15 VAL CA . 18857 16 72 . 1 1 15 15 VAL N N 15 120.335 0.000 . 1 . . . . 15 VAL N . 18857 16 73 . 1 1 16 16 VAL H H 1 8.380 0.003 . 1 . . . . 16 VAL H . 18857 16 74 . 1 1 16 16 VAL C C 13 176.095 0.000 . 1 . . . . 16 VAL C . 18857 16 75 . 1 1 16 16 VAL CA C 13 62.546 0.000 . 1 . . . . 16 VAL CA . 18857 16 76 . 1 1 16 16 VAL N N 15 125.528 0.000 . 1 . . . . 16 VAL N . 18857 16 77 . 1 1 17 17 ALA H H 1 8.528 0.002 . 1 . . . . 17 ALA H . 18857 16 78 . 1 1 17 17 ALA HA H 1 4.250 0.000 . 1 . . . . 17 ALA HA . 18857 16 79 . 1 1 17 17 ALA C C 13 177.790 0.009 . 1 . . . . 17 ALA C . 18857 16 80 . 1 1 17 17 ALA CA C 13 52.641 0.000 . 1 . . . . 17 ALA CA . 18857 16 81 . 1 1 17 17 ALA N N 15 128.640 0.000 . 1 . . . . 17 ALA N . 18857 16 82 . 1 1 18 18 ALA H H 1 8.398 0.000 . 1 . . . . 18 ALA H . 18857 16 83 . 1 1 18 18 ALA HA H 1 4.226 0.000 . 1 . . . . 18 ALA HA . 18857 16 84 . 1 1 18 18 ALA C C 13 177.995 0.001 . 1 . . . . 18 ALA C . 18857 16 85 . 1 1 18 18 ALA CA C 13 52.784 0.000 . 1 . . . . 18 ALA CA . 18857 16 86 . 1 1 18 18 ALA N N 15 123.825 0.000 . 1 . . . . 18 ALA N . 18857 16 87 . 1 1 19 19 ALA H H 1 8.353 0.000 . 1 . . . . 19 ALA H . 18857 16 88 . 1 1 19 19 ALA HA H 1 4.260 0.000 . 1 . . . . 19 ALA HA . 18857 16 89 . 1 1 19 19 ALA C C 13 178.286 0.006 . 1 . . . . 19 ALA C . 18857 16 90 . 1 1 19 19 ALA CA C 13 52.845 0.000 . 1 . . . . 19 ALA CA . 18857 16 91 . 1 1 19 19 ALA N N 15 123.253 0.000 . 1 . . . . 19 ALA N . 18857 16 92 . 1 1 20 20 GLU H H 1 8.396 0.004 . 1 . . . . 20 GLU H . 18857 16 93 . 1 1 20 20 GLU C C 13 176.981 0.000 . 1 . . . . 20 GLU C . 18857 16 94 . 1 1 20 20 GLU CA C 13 56.769 0.000 . 1 . . . . 20 GLU CA . 18857 16 95 . 1 1 20 20 GLU N N 15 120.251 0.000 . 1 . . . . 20 GLU N . 18857 16 96 . 1 1 21 21 LYS H H 1 8.417 0.001 . 1 . . . . 21 LYS H . 18857 16 97 . 1 1 21 21 LYS HA H 1 4.326 0.000 . 1 . . . . 21 LYS HA . 18857 16 98 . 1 1 21 21 LYS C C 13 177.249 0.000 . 1 . . . . 21 LYS C . 18857 16 99 . 1 1 21 21 LYS CA C 13 56.775 0.000 . 1 . . . . 21 LYS CA . 18857 16 100 . 1 1 21 21 LYS N N 15 122.506 0.000 . 1 . . . . 21 LYS N . 18857 16 101 . 1 1 22 22 THR H H 1 8.215 0.001 . 1 . . . . 22 THR H . 18857 16 102 . 1 1 22 22 THR HA H 1 4.277 0.000 . 1 . . . . 22 THR HA . 18857 16 103 . 1 1 22 22 THR C C 13 174.768 0.009 . 1 . . . . 22 THR C . 18857 16 104 . 1 1 22 22 THR CA C 13 62.371 0.000 . 1 . . . . 22 THR CA . 18857 16 105 . 1 1 22 22 THR N N 15 115.527 0.000 . 1 . . . . 22 THR N . 18857 16 106 . 1 1 23 23 LYS H H 1 8.430 0.000 . 1 . . . . 23 LYS H . 18857 16 107 . 1 1 23 23 LYS HA H 1 4.289 0.000 . 1 . . . . 23 LYS HA . 18857 16 108 . 1 1 23 23 LYS C C 13 176.775 0.000 . 1 . . . . 23 LYS C . 18857 16 109 . 1 1 23 23 LYS CA C 13 56.804 0.000 . 1 . . . . 23 LYS CA . 18857 16 110 . 1 1 23 23 LYS N N 15 123.920 0.000 . 1 . . . . 23 LYS N . 18857 16 111 . 1 1 24 24 GLN H H 1 8.508 0.004 . 1 . . . . 24 GLN H . 18857 16 112 . 1 1 24 24 GLN HA H 1 4.296 0.000 . 1 . . . . 24 GLN HA . 18857 16 113 . 1 1 24 24 GLN C C 13 176.675 0.001 . 1 . . . . 24 GLN C . 18857 16 114 . 1 1 24 24 GLN CA C 13 56.308 0.000 . 1 . . . . 24 GLN CA . 18857 16 115 . 1 1 24 24 GLN N N 15 122.136 0.000 . 1 . . . . 24 GLN N . 18857 16 116 . 1 1 25 25 GLY H H 1 8.558 0.000 . 1 . . . . 25 GLY H . 18857 16 117 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 16 118 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 16 119 . 1 1 25 25 GLY C C 13 174.332 0.001 . 1 . . . . 25 GLY C . 18857 16 120 . 1 1 25 25 GLY CA C 13 45.377 0.000 . 1 . . . . 25 GLY CA . 18857 16 121 . 1 1 25 25 GLY N N 15 110.686 0.000 . 1 . . . . 25 GLY N . 18857 16 122 . 1 1 26 26 VAL H H 1 8.095 0.001 . 1 . . . . 26 VAL H . 18857 16 123 . 1 1 26 26 VAL HA H 1 4.061 0.000 . 1 . . . . 26 VAL HA . 18857 16 124 . 1 1 26 26 VAL C C 13 176.478 0.006 . 1 . . . . 26 VAL C . 18857 16 125 . 1 1 26 26 VAL CA C 13 62.694 0.000 . 1 . . . . 26 VAL CA . 18857 16 126 . 1 1 26 26 VAL N N 15 120.009 0.000 . 1 . . . . 26 VAL N . 18857 16 127 . 1 1 27 27 ALA H H 1 8.499 0.000 . 1 . . . . 27 ALA H . 18857 16 128 . 1 1 27 27 ALA HA H 1 4.286 0.000 . 1 . . . . 27 ALA HA . 18857 16 129 . 1 1 27 27 ALA C C 13 178.234 0.002 . 1 . . . . 27 ALA C . 18857 16 130 . 1 1 27 27 ALA CA C 13 52.849 0.000 . 1 . . . . 27 ALA CA . 18857 16 131 . 1 1 27 27 ALA N N 15 127.517 0.000 . 1 . . . . 27 ALA N . 18857 16 132 . 1 1 28 28 GLU H H 1 8.475 0.001 . 1 . . . . 28 GLU H . 18857 16 133 . 1 1 28 28 GLU HA H 1 4.192 0.000 . 1 . . . . 28 GLU HA . 18857 16 134 . 1 1 28 28 GLU C C 13 176.731 0.009 . 1 . . . . 28 GLU C . 18857 16 135 . 1 1 28 28 GLU CA C 13 56.815 0.000 . 1 . . . . 28 GLU CA . 18857 16 136 . 1 1 28 28 GLU N N 15 120.657 0.000 . 1 . . . . 28 GLU N . 18857 16 137 . 1 1 29 29 ALA H H 1 8.379 0.002 . 1 . . . . 29 ALA H . 18857 16 138 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 16 139 . 1 1 29 29 ALA C C 13 177.828 0.003 . 1 . . . . 29 ALA C . 18857 16 140 . 1 1 29 29 ALA CA C 13 52.727 0.000 . 1 . . . . 29 ALA CA . 18857 16 141 . 1 1 29 29 ALA N N 15 125.126 0.000 . 1 . . . . 29 ALA N . 18857 16 142 . 1 1 30 30 ALA H H 1 8.314 0.002 . 1 . . . . 30 ALA H . 18857 16 143 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 16 144 . 1 1 30 30 ALA C C 13 178.553 0.001 . 1 . . . . 30 ALA C . 18857 16 145 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 16 146 . 1 1 30 30 ALA N N 15 123.187 0.000 . 1 . . . . 30 ALA N . 18857 16 147 . 1 1 31 31 GLY H H 1 8.387 0.002 . 1 . . . . 31 GLY H . 18857 16 148 . 1 1 31 31 GLY HA2 H 1 3.926 0.000 . 1 . . . . 31 GLY HA2 . 18857 16 149 . 1 1 31 31 GLY HA3 H 1 3.926 0.000 . 1 . . . . 31 GLY HA3 . 18857 16 150 . 1 1 31 31 GLY C C 13 174.256 0.002 . 1 . . . . 31 GLY C . 18857 16 151 . 1 1 31 31 GLY CA C 13 45.346 0.000 . 1 . . . . 31 GLY CA . 18857 16 152 . 1 1 31 31 GLY N N 15 107.882 0.000 . 1 . . . . 31 GLY N . 18857 16 153 . 1 1 32 32 LYS H H 1 8.178 0.002 . 1 . . . . 32 LYS H . 18857 16 154 . 1 1 32 32 LYS HA H 1 4.418 0.001 . 1 . . . . 32 LYS HA . 18857 16 155 . 1 1 32 32 LYS C C 13 177.088 0.001 . 1 . . . . 32 LYS C . 18857 16 156 . 1 1 32 32 LYS CA C 13 56.251 0.009 . 1 . . . . 32 LYS CA . 18857 16 157 . 1 1 32 32 LYS N N 15 120.806 0.000 . 1 . . . . 32 LYS N . 18857 16 158 . 1 1 33 33 THR H H 1 8.306 0.001 . 1 . . . . 33 THR H . 18857 16 159 . 1 1 33 33 THR HA H 1 4.328 0.000 . 1 . . . . 33 THR HA . 18857 16 160 . 1 1 33 33 THR C C 13 174.726 0.000 . 1 . . . . 33 THR C . 18857 16 161 . 1 1 33 33 THR CA C 13 61.990 0.000 . 1 . . . . 33 THR CA . 18857 16 162 . 1 1 33 33 THR N N 15 115.821 0.000 . 1 . . . . 33 THR N . 18857 16 163 . 1 1 34 34 LYS H H 1 8.558 0.001 . 1 . . . . 34 LYS H . 18857 16 164 . 1 1 34 34 LYS C C 13 176.585 0.000 . 1 . . . . 34 LYS C . 18857 16 165 . 1 1 34 34 LYS CA C 13 56.553 0.000 . 1 . . . . 34 LYS CA . 18857 16 166 . 1 1 34 34 LYS N N 15 124.052 0.000 . 1 . . . . 34 LYS N . 18857 16 167 . 1 1 35 35 GLU H H 1 8.518 0.001 . 1 . . . . 35 GLU H . 18857 16 168 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 16 169 . 1 1 35 35 GLU C C 13 176.986 0.012 . 1 . . . . 35 GLU C . 18857 16 170 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 16 171 . 1 1 35 35 GLU N N 15 122.089 0.000 . 1 . . . . 35 GLU N . 18857 16 172 . 1 1 36 36 GLY H H 1 8.509 0.004 . 1 . . . . 36 GLY H . 18857 16 173 . 1 1 36 36 GLY HA2 H 1 3.950 0.000 . 1 . . . . 36 GLY HA2 . 18857 16 174 . 1 1 36 36 GLY HA3 H 1 3.950 0.000 . 1 . . . . 36 GLY HA3 . 18857 16 175 . 1 1 36 36 GLY C C 13 174.055 0.007 . 1 . . . . 36 GLY C . 18857 16 176 . 1 1 36 36 GLY CA C 13 45.277 0.000 . 1 . . . . 36 GLY CA . 18857 16 177 . 1 1 36 36 GLY N N 15 110.318 0.000 . 1 . . . . 36 GLY N . 18857 16 178 . 1 1 37 37 VAL H H 1 7.994 0.002 . 1 . . . . 37 VAL H . 18857 16 179 . 1 1 37 37 VAL HA H 1 4.053 0.000 . 1 . . . . 37 VAL HA . 18857 16 180 . 1 1 37 37 VAL C C 13 176.007 0.011 . 1 . . . . 37 VAL C . 18857 16 181 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 16 182 . 1 1 37 37 VAL N N 15 119.737 0.000 . 1 . . . . 37 VAL N . 18857 16 183 . 1 1 38 38 LEU H H 1 8.367 0.000 . 1 . . . . 38 LEU H . 18857 16 184 . 1 1 38 38 LEU HA H 1 4.344 0.002 . 1 . . . . 38 LEU HA . 18857 16 185 . 1 1 38 38 LEU C C 13 176.730 0.013 . 1 . . . . 38 LEU C . 18857 16 186 . 1 1 38 38 LEU CA C 13 54.947 0.027 . 1 . . . . 38 LEU CA . 18857 16 187 . 1 1 38 38 LEU N N 15 126.023 0.000 . 1 . . . . 38 LEU N . 18857 16 188 . 1 1 39 39 TYR H H 1 8.362 0.002 . 1 . . . . 39 TYR H . 18857 16 189 . 1 1 39 39 TYR HA H 1 4.579 0.003 . 1 . . . . 39 TYR HA . 18857 16 190 . 1 1 39 39 TYR C C 13 175.624 0.008 . 1 . . . . 39 TYR C . 18857 16 191 . 1 1 39 39 TYR CA C 13 57.913 0.036 . 1 . . . . 39 TYR CA . 18857 16 192 . 1 1 39 39 TYR N N 15 122.683 0.000 . 1 . . . . 39 TYR N . 18857 16 193 . 1 1 40 40 VAL H H 1 8.153 0.000 . 1 . . . . 40 VAL H . 18857 16 194 . 1 1 40 40 VAL HA H 1 4.048 0.000 . 1 . . . . 40 VAL HA . 18857 16 195 . 1 1 40 40 VAL C C 13 176.168 0.007 . 1 . . . . 40 VAL C . 18857 16 196 . 1 1 40 40 VAL CA C 13 62.206 0.000 . 1 . . . . 40 VAL CA . 18857 16 197 . 1 1 40 40 VAL N N 15 123.610 0.000 . 1 . . . . 40 VAL N . 18857 16 198 . 1 1 41 41 GLY H H 1 8.105 0.000 . 1 . . . . 41 GLY H . 18857 16 199 . 1 1 41 41 GLY HA2 H 1 3.925 0.000 . 1 . . . . 41 GLY HA2 . 18857 16 200 . 1 1 41 41 GLY HA3 H 1 3.925 0.000 . 1 . . . . 41 GLY HA3 . 18857 16 201 . 1 1 41 41 GLY C C 13 173.981 0.002 . 1 . . . . 41 GLY C . 18857 16 202 . 1 1 41 41 GLY CA C 13 45.131 0.000 . 1 . . . . 41 GLY CA . 18857 16 203 . 1 1 41 41 GLY N N 15 112.293 0.000 . 1 . . . . 41 GLY N . 18857 16 204 . 1 1 42 42 SER H H 1 8.329 0.001 . 1 . . . . 42 SER H . 18857 16 205 . 1 1 42 42 SER HA H 1 4.440 0.000 . 1 . . . . 42 SER HA . 18857 16 206 . 1 1 42 42 SER C C 13 174.846 0.005 . 1 . . . . 42 SER C . 18857 16 207 . 1 1 42 42 SER CA C 13 58.367 0.025 . 1 . . . . 42 SER CA . 18857 16 208 . 1 1 42 42 SER N N 15 115.681 0.000 . 1 . . . . 42 SER N . 18857 16 209 . 1 1 43 43 LYS H H 1 8.565 0.001 . 1 . . . . 43 LYS H . 18857 16 210 . 1 1 43 43 LYS HA H 1 4.413 0.001 . 1 . . . . 43 LYS HA . 18857 16 211 . 1 1 43 43 LYS C C 13 176.950 0.003 . 1 . . . . 43 LYS C . 18857 16 212 . 1 1 43 43 LYS CA C 13 56.431 0.024 . 1 . . . . 43 LYS CA . 18857 16 213 . 1 1 43 43 LYS N N 15 123.622 0.000 . 1 . . . . 43 LYS N . 18857 16 214 . 1 1 44 44 THR H H 1 8.250 0.001 . 1 . . . . 44 THR H . 18857 16 215 . 1 1 44 44 THR HA H 1 4.305 0.000 . 1 . . . . 44 THR HA . 18857 16 216 . 1 1 44 44 THR C C 13 174.624 0.003 . 1 . . . . 44 THR C . 18857 16 217 . 1 1 44 44 THR CA C 13 61.968 0.000 . 1 . . . . 44 THR CA . 18857 16 218 . 1 1 44 44 THR N N 15 115.723 0.000 . 1 . . . . 44 THR N . 18857 16 219 . 1 1 45 45 LYS H H 1 8.509 0.000 . 1 . . . . 45 LYS H . 18857 16 220 . 1 1 45 45 LYS HA H 1 4.289 0.000 . 1 . . . . 45 LYS HA . 18857 16 221 . 1 1 45 45 LYS C C 13 176.586 0.003 . 1 . . . . 45 LYS C . 18857 16 222 . 1 1 45 45 LYS CA C 13 56.486 0.000 . 1 . . . . 45 LYS CA . 18857 16 223 . 1 1 45 45 LYS N N 15 124.011 0.000 . 1 . . . . 45 LYS N . 18857 16 224 . 1 1 46 46 GLU H H 1 8.532 0.001 . 1 . . . . 46 GLU H . 18857 16 225 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 16 226 . 1 1 46 46 GLU C C 13 176.983 0.010 . 1 . . . . 46 GLU C . 18857 16 227 . 1 1 46 46 GLU CA C 13 56.545 0.000 . 1 . . . . 46 GLU CA . 18857 16 228 . 1 1 46 46 GLU N N 15 122.350 0.000 . 1 . . . . 46 GLU N . 18857 16 229 . 1 1 47 47 GLY H H 1 8.511 0.005 . 1 . . . . 47 GLY H . 18857 16 230 . 1 1 47 47 GLY HA2 H 1 3.903 0.000 . 1 . . . . 47 GLY HA2 . 18857 16 231 . 1 1 47 47 GLY HA3 H 1 3.903 0.000 . 1 . . . . 47 GLY HA3 . 18857 16 232 . 1 1 47 47 GLY C C 13 173.902 0.006 . 1 . . . . 47 GLY C . 18857 16 233 . 1 1 47 47 GLY CA C 13 45.196 0.000 . 1 . . . . 47 GLY CA . 18857 16 234 . 1 1 47 47 GLY N N 15 110.303 0.000 . 1 . . . . 47 GLY N . 18857 16 235 . 1 1 48 48 VAL H H 1 8.006 0.001 . 1 . . . . 48 VAL H . 18857 16 236 . 1 1 48 48 VAL HA H 1 4.097 0.000 . 1 . . . . 48 VAL HA . 18857 16 237 . 1 1 48 48 VAL C C 13 176.166 0.005 . 1 . . . . 48 VAL C . 18857 16 238 . 1 1 48 48 VAL CA C 13 62.275 0.000 . 1 . . . . 48 VAL CA . 18857 16 239 . 1 1 48 48 VAL N N 15 119.968 0.000 . 1 . . . . 48 VAL N . 18857 16 240 . 1 1 49 49 VAL H H 1 8.380 0.001 . 1 . . . . 49 VAL H . 18857 16 241 . 1 1 49 49 VAL HA H 1 4.053 0.000 . 1 . . . . 49 VAL HA . 18857 16 242 . 1 1 49 49 VAL C C 13 175.998 0.001 . 1 . . . . 49 VAL C . 18857 16 243 . 1 1 49 49 VAL CA C 13 62.288 0.000 . 1 . . . . 49 VAL CA . 18857 16 244 . 1 1 49 49 VAL N N 15 125.126 0.000 . 1 . . . . 49 VAL N . 18857 16 245 . 1 1 50 50 HIS H H 1 8.790 0.002 . 1 . . . . 50 HIS H . 18857 16 246 . 1 1 50 50 HIS HA H 1 4.720 0.005 . 1 . . . . 50 HIS HA . 18857 16 247 . 1 1 50 50 HIS C C 13 174.805 0.009 . 1 . . . . 50 HIS C . 18857 16 248 . 1 1 50 50 HIS CA C 13 55.196 0.035 . 1 . . . . 50 HIS CA . 18857 16 249 . 1 1 50 50 HIS N N 15 123.588 0.000 . 1 . . . . 50 HIS N . 18857 16 250 . 1 1 51 51 GLY H H 1 8.561 0.002 . 1 . . . . 51 GLY H . 18857 16 251 . 1 1 51 51 GLY HA2 H 1 3.992 0.000 . 1 . . . . 51 GLY HA2 . 18857 16 252 . 1 1 51 51 GLY HA3 H 1 3.992 0.000 . 1 . . . . 51 GLY HA3 . 18857 16 253 . 1 1 51 51 GLY C C 13 173.750 0.003 . 1 . . . . 51 GLY C . 18857 16 254 . 1 1 51 51 GLY CA C 13 45.059 0.000 . 1 . . . . 51 GLY CA . 18857 16 255 . 1 1 51 51 GLY N N 15 110.741 0.000 . 1 . . . . 51 GLY N . 18857 16 256 . 1 1 52 52 VAL H H 1 8.188 0.001 . 1 . . . . 52 VAL H . 18857 16 257 . 1 1 52 52 VAL HA H 1 4.147 0.001 . 1 . . . . 52 VAL HA . 18857 16 258 . 1 1 52 52 VAL C C 13 175.993 0.011 . 1 . . . . 52 VAL C . 18857 16 259 . 1 1 52 52 VAL CA C 13 61.987 0.039 . 1 . . . . 52 VAL CA . 18857 16 260 . 1 1 52 52 VAL N N 15 119.749 0.000 . 1 . . . . 52 VAL N . 18857 16 261 . 1 1 53 53 ALA H H 1 8.584 0.000 . 1 . . . . 53 ALA H . 18857 16 262 . 1 1 53 53 ALA HA H 1 4.406 0.001 . 1 . . . . 53 ALA HA . 18857 16 263 . 1 1 53 53 ALA C C 13 177.884 0.003 . 1 . . . . 53 ALA C . 18857 16 264 . 1 1 53 53 ALA CA C 13 52.400 0.021 . 1 . . . . 53 ALA CA . 18857 16 265 . 1 1 53 53 ALA N N 15 128.477 0.000 . 1 . . . . 53 ALA N . 18857 16 266 . 1 1 54 54 THR H H 1 8.317 0.002 . 1 . . . . 54 THR H . 18857 16 267 . 1 1 54 54 THR HA H 1 4.305 0.000 . 1 . . . . 54 THR HA . 18857 16 268 . 1 1 54 54 THR C C 13 174.607 0.014 . 1 . . . . 54 THR C . 18857 16 269 . 1 1 54 54 THR CA C 13 61.865 0.000 . 1 . . . . 54 THR CA . 18857 16 270 . 1 1 54 54 THR N N 15 115.141 0.000 . 1 . . . . 54 THR N . 18857 16 271 . 1 1 55 55 VAL H H 1 8.340 0.000 . 1 . . . . 55 VAL H . 18857 16 272 . 1 1 55 55 VAL C C 13 175.937 0.000 . 1 . . . . 55 VAL C . 18857 16 273 . 1 1 55 55 VAL CA C 13 62.446 0.000 . 1 . . . . 55 VAL CA . 18857 16 274 . 1 1 55 55 VAL N N 15 123.318 0.000 . 1 . . . . 55 VAL N . 18857 16 275 . 1 1 56 56 ALA H H 1 8.512 0.000 . 1 . . . . 56 ALA H . 18857 16 276 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 16 277 . 1 1 56 56 ALA C C 13 177.867 0.002 . 1 . . . . 56 ALA C . 18857 16 278 . 1 1 56 56 ALA CA C 13 52.602 0.000 . 1 . . . . 56 ALA CA . 18857 16 279 . 1 1 56 56 ALA N N 15 128.262 0.000 . 1 . . . . 56 ALA N . 18857 16 280 . 1 1 57 57 GLU H H 1 8.446 0.001 . 1 . . . . 57 GLU H . 18857 16 281 . 1 1 57 57 GLU C C 13 176.759 0.000 . 1 . . . . 57 GLU C . 18857 16 282 . 1 1 57 57 GLU CA C 13 56.521 0.000 . 1 . . . . 57 GLU CA . 18857 16 283 . 1 1 57 57 GLU N N 15 121.070 0.000 . 1 . . . . 57 GLU N . 18857 16 284 . 1 1 58 58 LYS H H 1 8.521 0.004 . 1 . . . . 58 LYS H . 18857 16 285 . 1 1 58 58 LYS HA H 1 4.348 0.000 . 1 . . . . 58 LYS HA . 18857 16 286 . 1 1 58 58 LYS C C 13 177.058 0.010 . 1 . . . . 58 LYS C . 18857 16 287 . 1 1 58 58 LYS CA C 13 56.594 0.000 . 1 . . . . 58 LYS CA . 18857 16 288 . 1 1 58 58 LYS N N 15 123.050 0.000 . 1 . . . . 58 LYS N . 18857 16 289 . 1 1 59 59 THR H H 1 8.297 0.004 . 1 . . . . 59 THR H . 18857 16 290 . 1 1 59 59 THR HA H 1 4.273 0.000 . 1 . . . . 59 THR HA . 18857 16 291 . 1 1 59 59 THR C C 13 174.688 0.006 . 1 . . . . 59 THR C . 18857 16 292 . 1 1 59 59 THR CA C 13 62.221 0.000 . 1 . . . . 59 THR CA . 18857 16 293 . 1 1 59 59 THR N N 15 116.212 0.000 . 1 . . . . 59 THR N . 18857 16 294 . 1 1 60 60 LYS H H 1 8.465 0.000 . 1 . . . . 60 LYS H . 18857 16 295 . 1 1 60 60 LYS HA H 1 4.282 0.000 . 1 . . . . 60 LYS HA . 18857 16 296 . 1 1 60 60 LYS C C 13 176.784 0.011 . 1 . . . . 60 LYS C . 18857 16 297 . 1 1 60 60 LYS CA C 13 56.684 0.000 . 1 . . . . 60 LYS CA . 18857 16 298 . 1 1 60 60 LYS N N 15 123.831 0.000 . 1 . . . . 60 LYS N . 18857 16 299 . 1 1 61 61 GLU H H 1 8.510 0.004 . 1 . . . . 61 GLU H . 18857 16 300 . 1 1 61 61 GLU C C 13 176.539 0.000 . 1 . . . . 61 GLU C . 18857 16 301 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 16 302 . 1 1 61 61 GLU N N 15 122.218 0.000 . 1 . . . . 61 GLU N . 18857 16 303 . 1 1 62 62 GLN H H 1 8.523 0.002 . 1 . . . . 62 GLN H . 18857 16 304 . 1 1 62 62 GLN HA H 1 4.341 0.000 . 1 . . . . 62 GLN HA . 18857 16 305 . 1 1 62 62 GLN C C 13 176.017 0.001 . 1 . . . . 62 GLN C . 18857 16 306 . 1 1 62 62 GLN CA C 13 55.841 0.000 . 1 . . . . 62 GLN CA . 18857 16 307 . 1 1 62 62 GLN N N 15 122.368 0.000 . 1 . . . . 62 GLN N . 18857 16 308 . 1 1 63 63 VAL H H 1 8.367 0.002 . 1 . . . . 63 VAL H . 18857 16 309 . 1 1 63 63 VAL HA H 1 4.185 0.003 . 1 . . . . 63 VAL HA . 18857 16 310 . 1 1 63 63 VAL C C 13 176.409 0.006 . 1 . . . . 63 VAL C . 18857 16 311 . 1 1 63 63 VAL CA C 13 62.355 0.031 . 1 . . . . 63 VAL CA . 18857 16 312 . 1 1 63 63 VAL N N 15 122.172 0.000 . 1 . . . . 63 VAL N . 18857 16 313 . 1 1 64 64 THR H H 1 8.385 0.001 . 1 . . . . 64 THR H . 18857 16 314 . 1 1 64 64 THR HA H 1 4.362 0.000 . 1 . . . . 64 THR HA . 18857 16 315 . 1 1 64 64 THR C C 13 174.091 0.005 . 1 . . . . 64 THR C . 18857 16 316 . 1 1 64 64 THR CA C 13 61.833 0.000 . 1 . . . . 64 THR CA . 18857 16 317 . 1 1 64 64 THR N N 15 118.357 0.000 . 1 . . . . 64 THR N . 18857 16 318 . 1 1 65 65 ASN H H 1 8.600 0.002 . 1 . . . . 65 ASN H . 18857 16 319 . 1 1 65 65 ASN HA H 1 4.780 0.000 . 1 . . . . 65 ASN HA . 18857 16 320 . 1 1 65 65 ASN C C 13 175.310 0.000 . 1 . . . . 65 ASN C . 18857 16 321 . 1 1 65 65 ASN CA C 13 53.105 0.014 . 1 . . . . 65 ASN CA . 18857 16 322 . 1 1 65 65 ASN N N 15 121.993 0.000 . 1 . . . . 65 ASN N . 18857 16 323 . 1 1 66 66 VAL H H 1 8.329 0.001 . 1 . . . . 66 VAL H . 18857 16 324 . 1 1 66 66 VAL HA H 1 4.117 0.002 . 1 . . . . 66 VAL HA . 18857 16 325 . 1 1 66 66 VAL C C 13 176.936 0.003 . 1 . . . . 66 VAL C . 18857 16 326 . 1 1 66 66 VAL CA C 13 62.678 0.039 . 1 . . . . 66 VAL CA . 18857 16 327 . 1 1 66 66 VAL N N 15 120.960 0.000 . 1 . . . . 66 VAL N . 18857 16 328 . 1 1 67 67 GLY H H 1 8.638 0.001 . 1 . . . . 67 GLY H . 18857 16 329 . 1 1 67 67 GLY HA2 H 1 3.966 0.000 . 1 . . . . 67 GLY HA2 . 18857 16 330 . 1 1 67 67 GLY HA3 H 1 3.966 0.000 . 1 . . . . 67 GLY HA3 . 18857 16 331 . 1 1 67 67 GLY C C 13 174.710 0.002 . 1 . . . . 67 GLY C . 18857 16 332 . 1 1 67 67 GLY CA C 13 45.359 0.000 . 1 . . . . 67 GLY CA . 18857 16 333 . 1 1 67 67 GLY N N 15 112.815 0.000 . 1 . . . . 67 GLY N . 18857 16 334 . 1 1 68 68 GLY H H 1 8.304 0.002 . 1 . . . . 68 GLY H . 18857 16 335 . 1 1 68 68 GLY HA2 H 1 3.940 0.000 . 1 . . . . 68 GLY HA2 . 18857 16 336 . 1 1 68 68 GLY HA3 H 1 3.940 0.000 . 1 . . . . 68 GLY HA3 . 18857 16 337 . 1 1 68 68 GLY C C 13 173.762 0.004 . 1 . . . . 68 GLY C . 18857 16 338 . 1 1 68 68 GLY CA C 13 45.029 0.000 . 1 . . . . 68 GLY CA . 18857 16 339 . 1 1 68 68 GLY N N 15 108.921 0.000 . 1 . . . . 68 GLY N . 18857 16 340 . 1 1 69 69 ALA H H 1 8.238 0.000 . 1 . . . . 69 ALA H . 18857 16 341 . 1 1 69 69 ALA HA H 1 4.345 0.003 . 1 . . . . 69 ALA HA . 18857 16 342 . 1 1 69 69 ALA C C 13 177.720 0.001 . 1 . . . . 69 ALA C . 18857 16 343 . 1 1 69 69 ALA CA C 13 52.308 0.013 . 1 . . . . 69 ALA CA . 18857 16 344 . 1 1 69 69 ALA N N 15 123.868 0.000 . 1 . . . . 69 ALA N . 18857 16 345 . 1 1 70 70 VAL H H 1 8.306 0.001 . 1 . . . . 70 VAL H . 18857 16 346 . 1 1 70 70 VAL HA H 1 4.085 0.000 . 1 . . . . 70 VAL HA . 18857 16 347 . 1 1 70 70 VAL C C 13 176.407 0.004 . 1 . . . . 70 VAL C . 18857 16 348 . 1 1 70 70 VAL CA C 13 62.423 0.000 . 1 . . . . 70 VAL CA . 18857 16 349 . 1 1 70 70 VAL N N 15 120.775 0.000 . 1 . . . . 70 VAL N . 18857 16 350 . 1 1 71 71 VAL H H 1 8.489 0.003 . 1 . . . . 71 VAL H . 18857 16 351 . 1 1 71 71 VAL HA H 1 4.213 0.002 . 1 . . . . 71 VAL HA . 18857 16 352 . 1 1 71 71 VAL C C 13 176.355 0.005 . 1 . . . . 71 VAL C . 18857 16 353 . 1 1 71 71 VAL CA C 13 62.123 0.021 . 1 . . . . 71 VAL CA . 18857 16 354 . 1 1 71 71 VAL N N 15 125.767 0.000 . 1 . . . . 71 VAL N . 18857 16 355 . 1 1 72 72 THR H H 1 8.396 0.002 . 1 . . . . 72 THR H . 18857 16 356 . 1 1 72 72 THR HA H 1 4.353 0.000 . 1 . . . . 72 THR HA . 18857 16 357 . 1 1 72 72 THR C C 13 174.947 0.002 . 1 . . . . 72 THR C . 18857 16 358 . 1 1 72 72 THR CA C 13 61.888 0.000 . 1 . . . . 72 THR CA . 18857 16 359 . 1 1 72 72 THR N N 15 118.954 0.000 . 1 . . . . 72 THR N . 18857 16 360 . 1 1 73 73 GLY H H 1 8.516 0.000 . 1 . . . . 73 GLY H . 18857 16 361 . 1 1 73 73 GLY HA2 H 1 3.988 0.000 . 1 . . . . 73 GLY HA2 . 18857 16 362 . 1 1 73 73 GLY HA3 H 1 3.988 0.000 . 1 . . . . 73 GLY HA3 . 18857 16 363 . 1 1 73 73 GLY C C 13 174.041 0.002 . 1 . . . . 73 GLY C . 18857 16 364 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 16 365 . 1 1 73 73 GLY N N 15 111.502 0.000 . 1 . . . . 73 GLY N . 18857 16 366 . 1 1 74 74 VAL H H 1 8.163 0.001 . 1 . . . . 74 VAL H . 18857 16 367 . 1 1 74 74 VAL HA H 1 4.185 0.003 . 1 . . . . 74 VAL HA . 18857 16 368 . 1 1 74 74 VAL C C 13 176.626 0.001 . 1 . . . . 74 VAL C . 18857 16 369 . 1 1 74 74 VAL CA C 13 62.332 0.008 . 1 . . . . 74 VAL CA . 18857 16 370 . 1 1 74 74 VAL N N 15 119.699 0.000 . 1 . . . . 74 VAL N . 18857 16 371 . 1 1 75 75 THR H H 1 8.385 0.003 . 1 . . . . 75 THR H . 18857 16 372 . 1 1 75 75 THR HA H 1 4.309 0.000 . 1 . . . . 75 THR HA . 18857 16 373 . 1 1 75 75 THR C C 13 174.113 0.003 . 1 . . . . 75 THR C . 18857 16 374 . 1 1 75 75 THR CA C 13 61.980 0.000 . 1 . . . . 75 THR CA . 18857 16 375 . 1 1 75 75 THR N N 15 119.324 0.000 . 1 . . . . 75 THR N . 18857 16 376 . 1 1 76 76 ALA H H 1 8.460 0.001 . 1 . . . . 76 ALA H . 18857 16 377 . 1 1 76 76 ALA HA H 1 4.339 0.002 . 1 . . . . 76 ALA HA . 18857 16 378 . 1 1 76 76 ALA C C 13 177.625 0.002 . 1 . . . . 76 ALA C . 18857 16 379 . 1 1 76 76 ALA CA C 13 52.433 0.009 . 1 . . . . 76 ALA CA . 18857 16 380 . 1 1 76 76 ALA N N 15 127.650 0.000 . 1 . . . . 76 ALA N . 18857 16 381 . 1 1 77 77 VAL H H 1 8.239 0.001 . 1 . . . . 77 VAL H . 18857 16 382 . 1 1 77 77 VAL HA H 1 4.046 0.000 . 1 . . . . 77 VAL HA . 18857 16 383 . 1 1 77 77 VAL C C 13 176.076 0.002 . 1 . . . . 77 VAL C . 18857 16 384 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 16 385 . 1 1 77 77 VAL N N 15 120.384 0.000 . 1 . . . . 77 VAL N . 18857 16 386 . 1 1 78 78 ALA H H 1 8.498 0.000 . 1 . . . . 78 ALA H . 18857 16 387 . 1 1 78 78 ALA HA H 1 4.285 0.000 . 1 . . . . 78 ALA HA . 18857 16 388 . 1 1 78 78 ALA C C 13 177.702 0.001 . 1 . . . . 78 ALA C . 18857 16 389 . 1 1 78 78 ALA CA C 13 52.505 0.000 . 1 . . . . 78 ALA CA . 18857 16 390 . 1 1 78 78 ALA N N 15 128.421 0.000 . 1 . . . . 78 ALA N . 18857 16 391 . 1 1 79 79 GLN H H 1 8.480 0.000 . 1 . . . . 79 GLN H . 18857 16 392 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 16 393 . 1 1 79 79 GLN C C 13 176.015 0.005 . 1 . . . . 79 GLN C . 18857 16 394 . 1 1 79 79 GLN CA C 13 55.698 0.000 . 1 . . . . 79 GLN CA . 18857 16 395 . 1 1 79 79 GLN N N 15 120.618 0.000 . 1 . . . . 79 GLN N . 18857 16 396 . 1 1 80 80 LYS H H 1 8.521 0.001 . 1 . . . . 80 LYS H . 18857 16 397 . 1 1 80 80 LYS HA H 1 4.360 0.000 . 1 . . . . 80 LYS HA . 18857 16 398 . 1 1 80 80 LYS C C 13 176.752 0.000 . 1 . . . . 80 LYS C . 18857 16 399 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 16 400 . 1 1 80 80 LYS N N 15 123.512 0.000 . 1 . . . . 80 LYS N . 18857 16 401 . 1 1 81 81 THR H H 1 8.380 0.000 . 1 . . . . 81 THR H . 18857 16 402 . 1 1 81 81 THR HA H 1 4.339 0.000 . 1 . . . . 81 THR HA . 18857 16 403 . 1 1 81 81 THR C C 13 174.488 0.006 . 1 . . . . 81 THR C . 18857 16 404 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 16 405 . 1 1 81 81 THR N N 15 117.202 0.000 . 1 . . . . 81 THR N . 18857 16 406 . 1 1 82 82 VAL H H 1 8.395 0.001 . 1 . . . . 82 VAL H . 18857 16 407 . 1 1 82 82 VAL HA H 1 4.109 0.000 . 1 . . . . 82 VAL HA . 18857 16 408 . 1 1 82 82 VAL C C 13 176.203 0.004 . 1 . . . . 82 VAL C . 18857 16 409 . 1 1 82 82 VAL CA C 13 62.340 0.000 . 1 . . . . 82 VAL CA . 18857 16 410 . 1 1 82 82 VAL N N 15 123.348 0.000 . 1 . . . . 82 VAL N . 18857 16 411 . 1 1 83 83 GLU H H 1 8.652 0.002 . 1 . . . . 83 GLU H . 18857 16 412 . 1 1 83 83 GLU HA H 1 4.265 0.000 . 1 . . . . 83 GLU HA . 18857 16 413 . 1 1 83 83 GLU C C 13 177.043 0.000 . 1 . . . . 83 GLU C . 18857 16 414 . 1 1 83 83 GLU CA C 13 56.747 0.000 . 1 . . . . 83 GLU CA . 18857 16 415 . 1 1 83 83 GLU N N 15 125.497 0.000 . 1 . . . . 83 GLU N . 18857 16 416 . 1 1 84 84 GLY H H 1 8.602 0.001 . 1 . . . . 84 GLY H . 18857 16 417 . 1 1 84 84 GLY HA2 H 1 3.952 0.000 . 1 . . . . 84 GLY HA2 . 18857 16 418 . 1 1 84 84 GLY HA3 H 1 3.952 0.000 . 1 . . . . 84 GLY HA3 . 18857 16 419 . 1 1 84 84 GLY C C 13 174.183 0.003 . 1 . . . . 84 GLY C . 18857 16 420 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 16 421 . 1 1 84 84 GLY N N 15 110.890 0.000 . 1 . . . . 84 GLY N . 18857 16 422 . 1 1 85 85 ALA H H 1 8.342 0.000 . 1 . . . . 85 ALA H . 18857 16 423 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 16 424 . 1 1 85 85 ALA C C 13 178.571 0.004 . 1 . . . . 85 ALA C . 18857 16 425 . 1 1 85 85 ALA CA C 13 52.919 0.000 . 1 . . . . 85 ALA CA . 18857 16 426 . 1 1 85 85 ALA N N 15 124.046 0.000 . 1 . . . . 85 ALA N . 18857 16 427 . 1 1 86 86 GLY H H 1 8.577 0.002 . 1 . . . . 86 GLY H . 18857 16 428 . 1 1 86 86 GLY HA2 H 1 3.964 0.000 . 1 . . . . 86 GLY HA2 . 18857 16 429 . 1 1 86 86 GLY HA3 H 1 3.964 0.000 . 1 . . . . 86 GLY HA3 . 18857 16 430 . 1 1 86 86 GLY C C 13 174.336 0.005 . 1 . . . . 86 GLY C . 18857 16 431 . 1 1 86 86 GLY CA C 13 45.288 0.000 . 1 . . . . 86 GLY CA . 18857 16 432 . 1 1 86 86 GLY N N 15 108.339 0.000 . 1 . . . . 86 GLY N . 18857 16 433 . 1 1 87 87 SER H H 1 8.220 0.002 . 1 . . . . 87 SER H . 18857 16 434 . 1 1 87 87 SER HA H 1 4.459 0.002 . 1 . . . . 87 SER HA . 18857 16 435 . 1 1 87 87 SER C C 13 174.753 0.001 . 1 . . . . 87 SER C . 18857 16 436 . 1 1 87 87 SER CA C 13 58.371 0.033 . 1 . . . . 87 SER CA . 18857 16 437 . 1 1 87 87 SER N N 15 115.813 0.000 . 1 . . . . 87 SER N . 18857 16 438 . 1 1 88 88 ILE H H 1 8.275 0.002 . 1 . . . . 88 ILE H . 18857 16 439 . 1 1 88 88 ILE HA H 1 4.163 0.001 . 1 . . . . 88 ILE HA . 18857 16 440 . 1 1 88 88 ILE C C 13 176.337 0.001 . 1 . . . . 88 ILE C . 18857 16 441 . 1 1 88 88 ILE CA C 13 61.285 0.037 . 1 . . . . 88 ILE CA . 18857 16 442 . 1 1 88 88 ILE N N 15 122.952 0.000 . 1 . . . . 88 ILE N . 18857 16 443 . 1 1 89 89 ALA H H 1 8.432 0.002 . 1 . . . . 89 ALA H . 18857 16 444 . 1 1 89 89 ALA HA H 1 4.244 0.000 . 1 . . . . 89 ALA HA . 18857 16 445 . 1 1 89 89 ALA C C 13 177.623 0.004 . 1 . . . . 89 ALA C . 18857 16 446 . 1 1 89 89 ALA CA C 13 52.612 0.000 . 1 . . . . 89 ALA CA . 18857 16 447 . 1 1 89 89 ALA N N 15 128.296 0.000 . 1 . . . . 89 ALA N . 18857 16 448 . 1 1 90 90 ALA H H 1 8.296 0.003 . 1 . . . . 90 ALA H . 18857 16 449 . 1 1 90 90 ALA HA H 1 4.244 0.000 . 1 . . . . 90 ALA HA . 18857 16 450 . 1 1 90 90 ALA C C 13 177.795 0.004 . 1 . . . . 90 ALA C . 18857 16 451 . 1 1 90 90 ALA CA C 13 52.451 0.000 . 1 . . . . 90 ALA CA . 18857 16 452 . 1 1 90 90 ALA N N 15 123.526 0.000 . 1 . . . . 90 ALA N . 18857 16 453 . 1 1 91 91 ALA H H 1 8.374 0.000 . 1 . . . . 91 ALA H . 18857 16 454 . 1 1 91 91 ALA HA H 1 4.349 0.003 . 1 . . . . 91 ALA HA . 18857 16 455 . 1 1 91 91 ALA C C 13 178.200 0.002 . 1 . . . . 91 ALA C . 18857 16 456 . 1 1 91 91 ALA CA C 13 52.600 0.036 . 1 . . . . 91 ALA CA . 18857 16 457 . 1 1 91 91 ALA N N 15 123.621 0.000 . 1 . . . . 91 ALA N . 18857 16 458 . 1 1 92 92 THR H H 1 8.178 0.002 . 1 . . . . 92 THR H . 18857 16 459 . 1 1 92 92 THR HA H 1 4.296 0.000 . 1 . . . . 92 THR HA . 18857 16 460 . 1 1 92 92 THR C C 13 175.203 0.008 . 1 . . . . 92 THR C . 18857 16 461 . 1 1 92 92 THR CA C 13 62.035 0.000 . 1 . . . . 92 THR CA . 18857 16 462 . 1 1 92 92 THR N N 15 112.856 0.000 . 1 . . . . 92 THR N . 18857 16 463 . 1 1 93 93 GLY H H 1 8.381 0.001 . 1 . . . . 93 GLY H . 18857 16 464 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 16 465 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 16 466 . 1 1 93 93 GLY C C 13 173.646 0.003 . 1 . . . . 93 GLY C . 18857 16 467 . 1 1 93 93 GLY CA C 13 45.145 0.000 . 1 . . . . 93 GLY CA . 18857 16 468 . 1 1 93 93 GLY N N 15 110.823 0.000 . 1 . . . . 93 GLY N . 18857 16 469 . 1 1 94 94 PHE H H 1 8.162 0.001 . 1 . . . . 94 PHE H . 18857 16 470 . 1 1 94 94 PHE HA H 1 4.602 0.000 . 1 . . . . 94 PHE HA . 18857 16 471 . 1 1 94 94 PHE C C 13 175.524 0.009 . 1 . . . . 94 PHE C . 18857 16 472 . 1 1 94 94 PHE CA C 13 57.850 0.004 . 1 . . . . 94 PHE CA . 18857 16 473 . 1 1 94 94 PHE N N 15 120.442 0.000 . 1 . . . . 94 PHE N . 18857 16 474 . 1 1 95 95 VAL H H 1 8.132 0.001 . 1 . . . . 95 VAL H . 18857 16 475 . 1 1 95 95 VAL HA H 1 4.001 0.000 . 1 . . . . 95 VAL HA . 18857 16 476 . 1 1 95 95 VAL C C 13 175.430 0.003 . 1 . . . . 95 VAL C . 18857 16 477 . 1 1 95 95 VAL CA C 13 62.044 0.000 . 1 . . . . 95 VAL CA . 18857 16 478 . 1 1 95 95 VAL N N 15 124.069 0.000 . 1 . . . . 95 VAL N . 18857 16 479 . 1 1 96 96 LYS H H 1 8.477 0.002 . 1 . . . . 96 LYS H . 18857 16 480 . 1 1 96 96 LYS HA H 1 4.214 0.000 . 1 . . . . 96 LYS HA . 18857 16 481 . 1 1 96 96 LYS C C 13 176.508 0.001 . 1 . . . . 96 LYS C . 18857 16 482 . 1 1 96 96 LYS CA C 13 56.474 0.000 . 1 . . . . 96 LYS CA . 18857 16 483 . 1 1 96 96 LYS N N 15 126.661 0.000 . 1 . . . . 96 LYS N . 18857 16 484 . 1 1 97 97 LYS H H 1 8.554 0.000 . 1 . . . . 97 LYS H . 18857 16 485 . 1 1 97 97 LYS HA H 1 4.294 0.000 . 1 . . . . 97 LYS HA . 18857 16 486 . 1 1 97 97 LYS C C 13 176.416 0.005 . 1 . . . . 97 LYS C . 18857 16 487 . 1 1 97 97 LYS CA C 13 56.500 0.000 . 1 . . . . 97 LYS CA . 18857 16 488 . 1 1 97 97 LYS N N 15 123.994 0.000 . 1 . . . . 97 LYS N . 18857 16 489 . 1 1 98 98 ASP H H 1 8.487 0.002 . 1 . . . . 98 ASP H . 18857 16 490 . 1 1 98 98 ASP HA H 1 4.564 0.002 . 1 . . . . 98 ASP HA . 18857 16 491 . 1 1 98 98 ASP C C 13 176.248 0.008 . 1 . . . . 98 ASP C . 18857 16 492 . 1 1 98 98 ASP CA C 13 54.337 0.024 . 1 . . . . 98 ASP CA . 18857 16 493 . 1 1 98 98 ASP N N 15 121.345 0.000 . 1 . . . . 98 ASP N . 18857 16 494 . 1 1 99 99 GLN H H 1 8.431 0.002 . 1 . . . . 99 GLN H . 18857 16 495 . 1 1 99 99 GLN HA H 1 4.312 0.000 . 1 . . . . 99 GLN HA . 18857 16 496 . 1 1 99 99 GLN C C 13 176.076 0.011 . 1 . . . . 99 GLN C . 18857 16 497 . 1 1 99 99 GLN CA C 13 55.895 0.000 . 1 . . . . 99 GLN CA . 18857 16 498 . 1 1 99 99 GLN N N 15 120.371 0.000 . 1 . . . . 99 GLN N . 18857 16 499 . 1 1 100 100 LEU H H 1 8.369 0.001 . 1 . . . . 100 LEU H . 18857 16 500 . 1 1 100 100 LEU HA H 1 4.335 0.001 . 1 . . . . 100 LEU HA . 18857 16 501 . 1 1 100 100 LEU C C 13 178.048 0.000 . 1 . . . . 100 LEU C . 18857 16 502 . 1 1 100 100 LEU CA C 13 55.340 0.013 . 1 . . . . 100 LEU CA . 18857 16 503 . 1 1 100 100 LEU N N 15 122.915 0.000 . 1 . . . . 100 LEU N . 18857 16 504 . 1 1 101 101 GLY H H 1 8.544 0.002 . 1 . . . . 101 GLY H . 18857 16 505 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 16 506 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 16 507 . 1 1 101 101 GLY C C 13 174.139 0.003 . 1 . . . . 101 GLY C . 18857 16 508 . 1 1 101 101 GLY CA C 13 45.308 0.000 . 1 . . . . 101 GLY CA . 18857 16 509 . 1 1 101 101 GLY N N 15 109.896 0.000 . 1 . . . . 101 GLY N . 18857 16 510 . 1 1 102 102 LYS H H 1 8.286 0.002 . 1 . . . . 102 LYS H . 18857 16 511 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 16 512 . 1 1 102 102 LYS C C 13 176.531 0.001 . 1 . . . . 102 LYS C . 18857 16 513 . 1 1 102 102 LYS CA C 13 56.229 0.000 . 1 . . . . 102 LYS CA . 18857 16 514 . 1 1 102 102 LYS N N 15 120.868 0.000 . 1 . . . . 102 LYS N . 18857 16 515 . 1 1 103 103 ASN H H 1 8.697 0.002 . 1 . . . . 103 ASN H . 18857 16 516 . 1 1 103 103 ASN HA H 1 4.698 0.011 . 1 . . . . 103 ASN HA . 18857 16 517 . 1 1 103 103 ASN C C 13 175.385 0.002 . 1 . . . . 103 ASN C . 18857 16 518 . 1 1 103 103 ASN CA C 13 53.338 0.016 . 1 . . . . 103 ASN CA . 18857 16 519 . 1 1 103 103 ASN N N 15 120.036 0.000 . 1 . . . . 103 ASN N . 18857 16 520 . 1 1 104 104 GLU H H 1 8.538 0.001 . 1 . . . . 104 GLU H . 18857 16 521 . 1 1 104 104 GLU HA H 1 4.303 0.000 . 1 . . . . 104 GLU HA . 18857 16 522 . 1 1 104 104 GLU C C 13 176.552 0.004 . 1 . . . . 104 GLU C . 18857 16 523 . 1 1 104 104 GLU CA C 13 56.507 0.000 . 1 . . . . 104 GLU CA . 18857 16 524 . 1 1 104 104 GLU N N 15 121.404 0.000 . 1 . . . . 104 GLU N . 18857 16 525 . 1 1 105 105 GLU H H 1 8.530 0.002 . 1 . . . . 105 GLU H . 18857 16 526 . 1 1 105 105 GLU C C 13 177.012 0.000 . 1 . . . . 105 GLU C . 18857 16 527 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 16 528 . 1 1 105 105 GLU N N 15 121.851 0.000 . 1 . . . . 105 GLU N . 18857 16 529 . 1 1 106 106 GLY H H 1 8.504 0.002 . 1 . . . . 106 GLY H . 18857 16 530 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 16 531 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 16 532 . 1 1 106 106 GLY C C 13 173.463 0.004 . 1 . . . . 106 GLY C . 18857 16 533 . 1 1 106 106 GLY CA C 13 44.995 0.000 . 1 . . . . 106 GLY CA . 18857 16 534 . 1 1 106 106 GLY N N 15 110.089 0.000 . 1 . . . . 106 GLY N . 18857 16 535 . 1 1 107 107 ALA H H 1 8.189 0.000 . 1 . . . . 107 ALA H . 18857 16 536 . 1 1 107 107 ALA N N 15 125.012 0.000 . 1 . . . . 107 ALA N . 18857 16 537 . 1 1 108 108 PRO HA H 1 4.422 0.004 . 1 . . . . 108 PRO HA . 18857 16 538 . 1 1 108 108 PRO C C 13 177.091 0.002 . 1 . . . . 108 PRO C . 18857 16 539 . 1 1 108 108 PRO CA C 13 63.068 0.024 . 1 . . . . 108 PRO CA . 18857 16 540 . 1 1 109 109 GLN H H 1 8.663 0.002 . 1 . . . . 109 GLN H . 18857 16 541 . 1 1 109 109 GLN HA H 1 4.285 0.000 . 1 . . . . 109 GLN HA . 18857 16 542 . 1 1 109 109 GLN C C 13 176.025 0.005 . 1 . . . . 109 GLN C . 18857 16 543 . 1 1 109 109 GLN CA C 13 55.710 0.000 . 1 . . . . 109 GLN CA . 18857 16 544 . 1 1 109 109 GLN N N 15 121.300 0.000 . 1 . . . . 109 GLN N . 18857 16 545 . 1 1 110 110 GLU H H 1 8.594 0.002 . 1 . . . . 110 GLU H . 18857 16 546 . 1 1 110 110 GLU HA H 1 4.302 0.000 . 1 . . . . 110 GLU HA . 18857 16 547 . 1 1 110 110 GLU C C 13 176.793 0.027 . 1 . . . . 110 GLU C . 18857 16 548 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 16 549 . 1 1 110 110 GLU N N 15 122.581 0.000 . 1 . . . . 110 GLU N . 18857 16 550 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 16 551 . 1 1 111 111 GLY HA2 H 1 3.937 0.000 . 1 . . . . 111 GLY HA2 . 18857 16 552 . 1 1 111 111 GLY HA3 H 1 3.937 0.000 . 1 . . . . 111 GLY HA3 . 18857 16 553 . 1 1 111 111 GLY C C 13 173.829 0.004 . 1 . . . . 111 GLY C . 18857 16 554 . 1 1 111 111 GLY CA C 13 45.240 0.000 . 1 . . . . 111 GLY CA . 18857 16 555 . 1 1 111 111 GLY N N 15 110.208 0.000 . 1 . . . . 111 GLY N . 18857 16 556 . 1 1 112 112 ILE H H 1 8.062 0.001 . 1 . . . . 112 ILE H . 18857 16 557 . 1 1 112 112 ILE HA H 1 4.168 0.001 . 1 . . . . 112 ILE HA . 18857 16 558 . 1 1 112 112 ILE C C 13 176.353 0.001 . 1 . . . . 112 ILE C . 18857 16 559 . 1 1 112 112 ILE CA C 13 60.931 0.029 . 1 . . . . 112 ILE CA . 18857 16 560 . 1 1 112 112 ILE N N 15 120.266 0.000 . 1 . . . . 112 ILE N . 18857 16 561 . 1 1 113 113 LEU H H 1 8.481 0.002 . 1 . . . . 113 LEU H . 18857 16 562 . 1 1 113 113 LEU HA H 1 4.376 0.003 . 1 . . . . 113 LEU HA . 18857 16 563 . 1 1 113 113 LEU C C 13 177.216 0.005 . 1 . . . . 113 LEU C . 18857 16 564 . 1 1 113 113 LEU CA C 13 55.056 0.010 . 1 . . . . 113 LEU CA . 18857 16 565 . 1 1 113 113 LEU N N 15 127.041 0.000 . 1 . . . . 113 LEU N . 18857 16 566 . 1 1 114 114 GLU H H 1 8.482 0.002 . 1 . . . . 114 GLU H . 18857 16 567 . 1 1 114 114 GLU HA H 1 4.270 0.000 . 1 . . . . 114 GLU HA . 18857 16 568 . 1 1 114 114 GLU C C 13 175.838 0.005 . 1 . . . . 114 GLU C . 18857 16 569 . 1 1 114 114 GLU CA C 13 56.244 0.000 . 1 . . . . 114 GLU CA . 18857 16 570 . 1 1 114 114 GLU N N 15 122.179 0.000 . 1 . . . . 114 GLU N . 18857 16 571 . 1 1 115 115 ASP H H 1 8.442 0.001 . 1 . . . . 115 ASP H . 18857 16 572 . 1 1 115 115 ASP HA H 1 4.579 0.000 . 1 . . . . 115 ASP HA . 18857 16 573 . 1 1 115 115 ASP C C 13 175.708 0.000 . 1 . . . . 115 ASP C . 18857 16 574 . 1 1 115 115 ASP CA C 13 54.096 0.013 . 1 . . . . 115 ASP CA . 18857 16 575 . 1 1 115 115 ASP N N 15 121.355 0.000 . 1 . . . . 115 ASP N . 18857 16 576 . 1 1 116 116 MET H H 1 8.328 0.002 . 1 . . . . 116 MET H . 18857 16 577 . 1 1 116 116 MET N N 15 122.125 0.000 . 1 . . . . 116 MET N . 18857 16 578 . 1 1 117 117 PRO HA H 1 4.449 0.006 . 1 . . . . 117 PRO HA . 18857 16 579 . 1 1 117 117 PRO C C 13 176.754 0.001 . 1 . . . . 117 PRO C . 18857 16 580 . 1 1 117 117 PRO CA C 13 62.882 0.054 . 1 . . . . 117 PRO CA . 18857 16 581 . 1 1 118 118 VAL H H 1 8.391 0.004 . 1 . . . . 118 VAL H . 18857 16 582 . 1 1 118 118 VAL HA H 1 4.050 0.000 . 1 . . . . 118 VAL HA . 18857 16 583 . 1 1 118 118 VAL C C 13 175.817 0.000 . 1 . . . . 118 VAL C . 18857 16 584 . 1 1 118 118 VAL CA C 13 61.990 0.000 . 1 . . . . 118 VAL CA . 18857 16 585 . 1 1 118 118 VAL N N 15 121.070 0.000 . 1 . . . . 118 VAL N . 18857 16 586 . 1 1 119 119 ASP H H 1 8.618 0.004 . 1 . . . . 119 ASP H . 18857 16 587 . 1 1 119 119 ASP N N 15 125.994 0.000 . 1 . . . . 119 ASP N . 18857 16 588 . 1 1 120 120 PRO HA H 1 4.335 0.001 . 1 . . . . 120 PRO HA . 18857 16 589 . 1 1 120 120 PRO C C 13 176.958 0.001 . 1 . . . . 120 PRO C . 18857 16 590 . 1 1 120 120 PRO CA C 13 63.511 0.043 . 1 . . . . 120 PRO CA . 18857 16 591 . 1 1 121 121 ASP H H 1 8.447 0.001 . 1 . . . . 121 ASP H . 18857 16 592 . 1 1 121 121 ASP HA H 1 4.605 0.000 . 1 . . . . 121 ASP HA . 18857 16 593 . 1 1 121 121 ASP C C 13 176.048 0.000 . 1 . . . . 121 ASP C . 18857 16 594 . 1 1 121 121 ASP CA C 13 54.354 0.026 . 1 . . . . 121 ASP CA . 18857 16 595 . 1 1 121 121 ASP N N 15 119.131 0.000 . 1 . . . . 121 ASP N . 18857 16 596 . 1 1 122 122 ASN H H 1 8.186 0.002 . 1 . . . . 122 ASN H . 18857 16 597 . 1 1 122 122 ASN HA H 1 4.688 0.000 . 1 . . . . 122 ASN HA . 18857 16 598 . 1 1 122 122 ASN C C 13 175.447 0.000 . 1 . . . . 122 ASN C . 18857 16 599 . 1 1 122 122 ASN CA C 13 53.382 0.060 . 1 . . . . 122 ASN CA . 18857 16 600 . 1 1 122 122 ASN N N 15 119.264 0.000 . 1 . . . . 122 ASN N . 18857 16 601 . 1 1 123 123 GLU H H 1 8.419 0.001 . 1 . . . . 123 GLU H . 18857 16 602 . 1 1 123 123 GLU HA H 1 4.223 0.000 . 1 . . . . 123 GLU HA . 18857 16 603 . 1 1 123 123 GLU C C 13 176.067 0.000 . 1 . . . . 123 GLU C . 18857 16 604 . 1 1 123 123 GLU CA C 13 56.260 0.000 . 1 . . . . 123 GLU CA . 18857 16 605 . 1 1 123 123 GLU N N 15 121.590 0.000 . 1 . . . . 123 GLU N . 18857 16 606 . 1 1 124 124 ALA H H 1 8.304 0.000 . 1 . . . . 124 ALA H . 18857 16 607 . 1 1 124 124 ALA HA H 1 4.267 0.000 . 1 . . . . 124 ALA HA . 18857 16 608 . 1 1 124 124 ALA C C 13 177.335 0.001 . 1 . . . . 124 ALA C . 18857 16 609 . 1 1 124 124 ALA CA C 13 52.454 0.000 . 1 . . . . 124 ALA CA . 18857 16 610 . 1 1 124 124 ALA N N 15 124.423 0.000 . 1 . . . . 124 ALA N . 18857 16 611 . 1 1 125 125 TYR H H 1 8.091 0.002 . 1 . . . . 125 TYR H . 18857 16 612 . 1 1 125 125 TYR HA H 1 4.517 0.000 . 1 . . . . 125 TYR HA . 18857 16 613 . 1 1 125 125 TYR C C 13 175.403 0.018 . 1 . . . . 125 TYR C . 18857 16 614 . 1 1 125 125 TYR CA C 13 57.813 0.064 . 1 . . . . 125 TYR CA . 18857 16 615 . 1 1 125 125 TYR N N 15 119.807 0.000 . 1 . . . . 125 TYR N . 18857 16 616 . 1 1 126 126 GLU H H 1 8.152 0.000 . 1 . . . . 126 GLU H . 18857 16 617 . 1 1 126 126 GLU HA H 1 4.263 0.005 . 1 . . . . 126 GLU HA . 18857 16 618 . 1 1 126 126 GLU C C 13 175.375 0.008 . 1 . . . . 126 GLU C . 18857 16 619 . 1 1 126 126 GLU CA C 13 55.422 0.023 . 1 . . . . 126 GLU CA . 18857 16 620 . 1 1 126 126 GLU N N 15 123.579 0.000 . 1 . . . . 126 GLU N . 18857 16 621 . 1 1 127 127 MET H H 1 8.473 0.000 . 1 . . . . 127 MET H . 18857 16 622 . 1 1 127 127 MET N N 15 123.836 0.000 . 1 . . . . 127 MET N . 18857 16 623 . 1 1 128 128 PRO HA H 1 4.420 0.006 . 1 . . . . 128 PRO HA . 18857 16 624 . 1 1 128 128 PRO C C 13 176.957 0.004 . 1 . . . . 128 PRO C . 18857 16 625 . 1 1 128 128 PRO CA C 13 63.076 0.033 . 1 . . . . 128 PRO CA . 18857 16 626 . 1 1 129 129 SER H H 1 8.547 0.000 . 1 . . . . 129 SER H . 18857 16 627 . 1 1 129 129 SER HA H 1 4.401 0.001 . 1 . . . . 129 SER HA . 18857 16 628 . 1 1 129 129 SER C C 13 174.886 0.001 . 1 . . . . 129 SER C . 18857 16 629 . 1 1 129 129 SER CA C 13 58.361 0.000 . 1 . . . . 129 SER CA . 18857 16 630 . 1 1 129 129 SER N N 15 116.687 0.000 . 1 . . . . 129 SER N . 18857 16 631 . 1 1 130 130 GLU H H 1 8.620 0.000 . 1 . . . . 130 GLU H . 18857 16 632 . 1 1 130 130 GLU HA H 1 4.323 0.000 . 1 . . . . 130 GLU HA . 18857 16 633 . 1 1 130 130 GLU C C 13 176.478 0.005 . 1 . . . . 130 GLU C . 18857 16 634 . 1 1 130 130 GLU CA C 13 56.366 0.000 . 1 . . . . 130 GLU CA . 18857 16 635 . 1 1 130 130 GLU N N 15 123.090 0.000 . 1 . . . . 130 GLU N . 18857 16 636 . 1 1 131 131 GLU H H 1 8.501 0.002 . 1 . . . . 131 GLU H . 18857 16 637 . 1 1 131 131 GLU HA H 1 4.240 0.000 . 1 . . . . 131 GLU HA . 18857 16 638 . 1 1 131 131 GLU C C 13 176.925 0.001 . 1 . . . . 131 GLU C . 18857 16 639 . 1 1 131 131 GLU CA C 13 56.733 0.000 . 1 . . . . 131 GLU CA . 18857 16 640 . 1 1 131 131 GLU N N 15 121.935 0.000 . 1 . . . . 131 GLU N . 18857 16 641 . 1 1 132 132 GLY H H 1 8.486 0.001 . 1 . . . . 132 GLY H . 18857 16 642 . 1 1 132 132 GLY HA2 H 1 3.894 0.000 . 1 . . . . 132 GLY HA2 . 18857 16 643 . 1 1 132 132 GLY HA3 H 1 3.894 0.000 . 1 . . . . 132 GLY HA3 . 18857 16 644 . 1 1 132 132 GLY C C 13 173.900 0.002 . 1 . . . . 132 GLY C . 18857 16 645 . 1 1 132 132 GLY CA C 13 45.158 0.000 . 1 . . . . 132 GLY CA . 18857 16 646 . 1 1 132 132 GLY N N 15 110.088 0.000 . 1 . . . . 132 GLY N . 18857 16 647 . 1 1 133 133 TYR H H 1 8.126 0.003 . 1 . . . . 133 TYR H . 18857 16 648 . 1 1 133 133 TYR HA H 1 4.503 0.001 . 1 . . . . 133 TYR HA . 18857 16 649 . 1 1 133 133 TYR C C 13 175.810 0.010 . 1 . . . . 133 TYR C . 18857 16 650 . 1 1 133 133 TYR CA C 13 58.151 0.017 . 1 . . . . 133 TYR CA . 18857 16 651 . 1 1 133 133 TYR N N 15 120.386 0.000 . 1 . . . . 133 TYR N . 18857 16 652 . 1 1 134 134 GLN H H 1 8.291 0.002 . 1 . . . . 134 GLN H . 18857 16 653 . 1 1 134 134 GLN HA H 1 4.236 0.001 . 1 . . . . 134 GLN HA . 18857 16 654 . 1 1 134 134 GLN C C 13 174.893 0.000 . 1 . . . . 134 GLN C . 18857 16 655 . 1 1 134 134 GLN CA C 13 55.407 0.011 . 1 . . . . 134 GLN CA . 18857 16 656 . 1 1 134 134 GLN N N 15 122.837 0.000 . 1 . . . . 134 GLN N . 18857 16 657 . 1 1 135 135 ASP H H 1 8.320 0.002 . 1 . . . . 135 ASP H . 18857 16 658 . 1 1 135 135 ASP HA H 1 4.537 0.001 . 1 . . . . 135 ASP HA . 18857 16 659 . 1 1 135 135 ASP C C 13 175.403 0.009 . 1 . . . . 135 ASP C . 18857 16 660 . 1 1 135 135 ASP CA C 13 54.007 0.023 . 1 . . . . 135 ASP CA . 18857 16 661 . 1 1 135 135 ASP N N 15 121.539 0.000 . 1 . . . . 135 ASP N . 18857 16 662 . 1 1 136 136 TYR H H 1 8.151 0.002 . 1 . . . . 136 TYR H . 18857 16 663 . 1 1 136 136 TYR HA H 1 4.548 0.002 . 1 . . . . 136 TYR HA . 18857 16 664 . 1 1 136 136 TYR C C 13 175.139 0.006 . 1 . . . . 136 TYR C . 18857 16 665 . 1 1 136 136 TYR CA C 13 57.672 0.032 . 1 . . . . 136 TYR CA . 18857 16 666 . 1 1 136 136 TYR N N 15 121.020 0.000 . 1 . . . . 136 TYR N . 18857 16 667 . 1 1 137 137 GLU H H 1 8.269 0.002 . 1 . . . . 137 GLU H . 18857 16 668 . 1 1 137 137 GLU N N 15 125.240 0.000 . 1 . . . . 137 GLU N . 18857 16 669 . 1 1 138 138 PRO HA H 1 4.336 0.004 . 1 . . . . 138 PRO HA . 18857 16 670 . 1 1 138 138 PRO C C 13 176.880 0.005 . 1 . . . . 138 PRO C . 18857 16 671 . 1 1 138 138 PRO CA C 13 62.862 0.033 . 1 . . . . 138 PRO CA . 18857 16 672 . 1 1 139 139 GLU H H 1 8.579 0.001 . 1 . . . . 139 GLU H . 18857 16 673 . 1 1 139 139 GLU HA H 1 4.235 0.000 . 1 . . . . 139 GLU HA . 18857 16 674 . 1 1 139 139 GLU C C 13 175.380 0.001 . 1 . . . . 139 GLU C . 18857 16 675 . 1 1 139 139 GLU CA C 13 56.347 0.000 . 1 . . . . 139 GLU CA . 18857 16 676 . 1 1 139 139 GLU N N 15 121.577 0.000 . 1 . . . . 139 GLU N . 18857 16 677 . 1 1 140 140 ALA H H 1 8.103 0.002 . 1 . . . . 140 ALA H . 18857 16 678 . 1 1 140 140 ALA HA H 1 4.106 0.002 . 1 . . . . 140 ALA HA . 18857 16 679 . 1 1 140 140 ALA C C 13 182.503 0.000 . 1 . . . . 140 ALA C . 18857 16 680 . 1 1 140 140 ALA CA C 13 53.723 0.000 . 1 . . . . 140 ALA CA . 18857 16 681 . 1 1 140 140 ALA N N 15 130.954 0.000 . 1 . . . . 140 ALA N . 18857 16 stop_ save_ save_assigned_chem_shift_list_17 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_17 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 17 _Assigned_chem_shift_list.Sample_condition_list_ID 17 _Assigned_chem_shift_list.Sample_condition_list_label $pH_5.42 _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 81 '2D 1H-15N HSQC' . . . 18857 17 82 '2D 1H-13C HSQC' . . . 18857 17 83 '2D HA(CA)CO' . . . 18857 17 84 '2D H(NCO)CA' . . . 18857 17 85 '2D H(N)CO' . . . 18857 17 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.125 0.002 . 1 . . . . 1 MET HA . 18857 17 2 . 1 1 1 1 MET C C 13 171.912 0.002 . 1 . . . . 1 MET C . 18857 17 3 . 1 1 1 1 MET CA C 13 54.959 0.023 . 1 . . . . 1 MET CA . 18857 17 4 . 1 1 2 2 ASP H H 1 8.849 0.001 . 1 . . . . 2 ASP H . 18857 17 5 . 1 1 2 2 ASP HA H 1 4.710 0.002 . 1 . . . . 2 ASP HA . 18857 17 6 . 1 1 2 2 ASP C C 13 175.802 0.011 . 1 . . . . 2 ASP C . 18857 17 7 . 1 1 2 2 ASP CA C 13 54.176 0.026 . 1 . . . . 2 ASP CA . 18857 17 8 . 1 1 2 2 ASP N N 15 124.909 0.000 . 1 . . . . 2 ASP N . 18857 17 9 . 1 1 3 3 VAL H H 1 8.356 0.002 . 1 . . . . 3 VAL H . 18857 17 10 . 1 1 3 3 VAL HA H 1 4.020 0.000 . 1 . . . . 3 VAL HA . 18857 17 11 . 1 1 3 3 VAL C C 13 175.928 0.001 . 1 . . . . 3 VAL C . 18857 17 12 . 1 1 3 3 VAL CA C 13 62.507 0.000 . 1 . . . . 3 VAL CA . 18857 17 13 . 1 1 3 3 VAL N N 15 120.740 0.000 . 1 . . . . 3 VAL N . 18857 17 14 . 1 1 4 4 PHE H H 1 8.437 0.001 . 1 . . . . 4 PHE H . 18857 17 15 . 1 1 4 4 PHE HA H 1 4.602 0.002 . 1 . . . . 4 PHE HA . 18857 17 16 . 1 1 4 4 PHE C C 13 175.822 0.001 . 1 . . . . 4 PHE C . 18857 17 17 . 1 1 4 4 PHE CA C 13 57.901 0.053 . 1 . . . . 4 PHE CA . 18857 17 18 . 1 1 4 4 PHE N N 15 123.907 0.000 . 1 . . . . 4 PHE N . 18857 17 19 . 1 1 5 5 MET H H 1 8.296 0.001 . 1 . . . . 5 MET H . 18857 17 20 . 1 1 5 5 MET HA H 1 4.387 0.001 . 1 . . . . 5 MET HA . 18857 17 21 . 1 1 5 5 MET C C 13 175.933 0.002 . 1 . . . . 5 MET C . 18857 17 22 . 1 1 5 5 MET CA C 13 55.265 0.030 . 1 . . . . 5 MET CA . 18857 17 23 . 1 1 5 5 MET N N 15 122.679 0.000 . 1 . . . . 5 MET N . 18857 17 24 . 1 1 6 6 LYS H H 1 8.357 0.000 . 1 . . . . 6 LYS H . 18857 17 25 . 1 1 6 6 LYS HA H 1 4.199 0.003 . 1 . . . . 6 LYS HA . 18857 17 26 . 1 1 6 6 LYS C C 13 177.188 0.007 . 1 . . . . 6 LYS C . 18857 17 27 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 17 28 . 1 1 6 6 LYS N N 15 122.919 0.000 . 1 . . . . 6 LYS N . 18857 17 29 . 1 1 7 7 GLY H H 1 8.495 0.002 . 1 . . . . 7 GLY H . 18857 17 30 . 1 1 7 7 GLY HA2 H 1 3.938 0.000 . 1 . . . . 7 GLY HA2 . 18857 17 31 . 1 1 7 7 GLY HA3 H 1 3.938 0.000 . 1 . . . . 7 GLY HA3 . 18857 17 32 . 1 1 7 7 GLY C C 13 174.185 0.007 . 1 . . . . 7 GLY C . 18857 17 33 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 17 34 . 1 1 7 7 GLY N N 15 110.086 0.000 . 1 . . . . 7 GLY N . 18857 17 35 . 1 1 8 8 LEU H H 1 8.145 0.001 . 1 . . . . 8 LEU H . 18857 17 36 . 1 1 8 8 LEU HA H 1 4.383 0.003 . 1 . . . . 8 LEU HA . 18857 17 37 . 1 1 8 8 LEU C C 13 177.715 0.000 . 1 . . . . 8 LEU C . 18857 17 38 . 1 1 8 8 LEU CA C 13 55.108 0.048 . 1 . . . . 8 LEU CA . 18857 17 39 . 1 1 8 8 LEU N N 15 121.676 0.000 . 1 . . . . 8 LEU N . 18857 17 40 . 1 1 9 9 SER H H 1 8.406 0.001 . 1 . . . . 9 SER H . 18857 17 41 . 1 1 9 9 SER HA H 1 4.411 0.001 . 1 . . . . 9 SER HA . 18857 17 42 . 1 1 9 9 SER C C 13 174.601 0.006 . 1 . . . . 9 SER C . 18857 17 43 . 1 1 9 9 SER CA C 13 58.356 0.053 . 1 . . . . 9 SER CA . 18857 17 44 . 1 1 9 9 SER N N 15 116.922 0.000 . 1 . . . . 9 SER N . 18857 17 45 . 1 1 10 10 LYS H H 1 8.457 0.000 . 1 . . . . 10 LYS H . 18857 17 46 . 1 1 10 10 LYS HA H 1 4.365 0.000 . 1 . . . . 10 LYS HA . 18857 17 47 . 1 1 10 10 LYS C C 13 176.752 0.004 . 1 . . . . 10 LYS C . 18857 17 48 . 1 1 10 10 LYS CA C 13 56.405 0.000 . 1 . . . . 10 LYS CA . 18857 17 49 . 1 1 10 10 LYS N N 15 123.844 0.000 . 1 . . . . 10 LYS N . 18857 17 50 . 1 1 11 11 ALA H H 1 8.383 0.001 . 1 . . . . 11 ALA H . 18857 17 51 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 17 52 . 1 1 11 11 ALA C C 13 177.983 0.001 . 1 . . . . 11 ALA C . 18857 17 53 . 1 1 11 11 ALA CA C 13 52.735 0.000 . 1 . . . . 11 ALA CA . 18857 17 54 . 1 1 11 11 ALA N N 15 125.528 0.000 . 1 . . . . 11 ALA N . 18857 17 55 . 1 1 12 12 LYS H H 1 8.424 0.002 . 1 . . . . 12 LYS H . 18857 17 56 . 1 1 12 12 LYS HA H 1 4.246 0.000 . 1 . . . . 12 LYS HA . 18857 17 57 . 1 1 12 12 LYS C C 13 176.763 0.000 . 1 . . . . 12 LYS C . 18857 17 58 . 1 1 12 12 LYS CA C 13 56.450 0.000 . 1 . . . . 12 LYS CA . 18857 17 59 . 1 1 12 12 LYS N N 15 121.077 0.000 . 1 . . . . 12 LYS N . 18857 17 60 . 1 1 13 13 GLU H H 1 8.497 0.002 . 1 . . . . 13 GLU H . 18857 17 61 . 1 1 13 13 GLU C C 13 177.086 0.000 . 1 . . . . 13 GLU C . 18857 17 62 . 1 1 13 13 GLU CA C 13 56.768 0.000 . 1 . . . . 13 GLU CA . 18857 17 63 . 1 1 13 13 GLU N N 15 122.332 0.000 . 1 . . . . 13 GLU N . 18857 17 64 . 1 1 14 14 GLY H H 1 8.544 0.001 . 1 . . . . 14 GLY H . 18857 17 65 . 1 1 14 14 GLY C C 13 174.076 0.000 . 1 . . . . 14 GLY C . 18857 17 66 . 1 1 14 14 GLY CA C 13 45.299 0.000 . 1 . . . . 14 GLY CA . 18857 17 67 . 1 1 14 14 GLY N N 15 110.272 0.000 . 1 . . . . 14 GLY N . 18857 17 68 . 1 1 15 15 VAL H H 1 8.060 0.001 . 1 . . . . 15 VAL H . 18857 17 69 . 1 1 15 15 VAL HA H 1 4.084 0.000 . 1 . . . . 15 VAL HA . 18857 17 70 . 1 1 15 15 VAL C C 13 176.660 0.093 . 1 . . . . 15 VAL C . 18857 17 71 . 1 1 15 15 VAL CA C 13 62.613 0.000 . 1 . . . . 15 VAL CA . 18857 17 72 . 1 1 15 15 VAL N N 15 120.335 0.000 . 1 . . . . 15 VAL N . 18857 17 73 . 1 1 16 16 VAL H H 1 8.383 0.002 . 1 . . . . 16 VAL H . 18857 17 74 . 1 1 16 16 VAL C C 13 176.088 0.000 . 1 . . . . 16 VAL C . 18857 17 75 . 1 1 16 16 VAL CA C 13 62.546 0.000 . 1 . . . . 16 VAL CA . 18857 17 76 . 1 1 16 16 VAL N N 15 125.528 0.000 . 1 . . . . 16 VAL N . 18857 17 77 . 1 1 17 17 ALA H H 1 8.532 0.001 . 1 . . . . 17 ALA H . 18857 17 78 . 1 1 17 17 ALA HA H 1 4.249 0.000 . 1 . . . . 17 ALA HA . 18857 17 79 . 1 1 17 17 ALA C C 13 177.787 0.006 . 1 . . . . 17 ALA C . 18857 17 80 . 1 1 17 17 ALA CA C 13 52.641 0.000 . 1 . . . . 17 ALA CA . 18857 17 81 . 1 1 17 17 ALA N N 15 128.664 0.000 . 1 . . . . 17 ALA N . 18857 17 82 . 1 1 18 18 ALA H H 1 8.398 0.000 . 1 . . . . 18 ALA H . 18857 17 83 . 1 1 18 18 ALA HA H 1 4.226 0.000 . 1 . . . . 18 ALA HA . 18857 17 84 . 1 1 18 18 ALA C C 13 177.995 0.000 . 1 . . . . 18 ALA C . 18857 17 85 . 1 1 18 18 ALA CA C 13 52.765 0.000 . 1 . . . . 18 ALA CA . 18857 17 86 . 1 1 18 18 ALA N N 15 123.841 0.000 . 1 . . . . 18 ALA N . 18857 17 87 . 1 1 19 19 ALA H H 1 8.357 0.002 . 1 . . . . 19 ALA H . 18857 17 88 . 1 1 19 19 ALA HA H 1 4.260 0.000 . 1 . . . . 19 ALA HA . 18857 17 89 . 1 1 19 19 ALA C C 13 178.285 0.004 . 1 . . . . 19 ALA C . 18857 17 90 . 1 1 19 19 ALA CA C 13 52.861 0.000 . 1 . . . . 19 ALA CA . 18857 17 91 . 1 1 19 19 ALA N N 15 123.259 0.000 . 1 . . . . 19 ALA N . 18857 17 92 . 1 1 20 20 GLU H H 1 8.404 0.002 . 1 . . . . 20 GLU H . 18857 17 93 . 1 1 20 20 GLU C C 13 176.994 0.000 . 1 . . . . 20 GLU C . 18857 17 94 . 1 1 20 20 GLU CA C 13 56.771 0.000 . 1 . . . . 20 GLU CA . 18857 17 95 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 17 96 . 1 1 21 21 LYS H H 1 8.419 0.001 . 1 . . . . 21 LYS H . 18857 17 97 . 1 1 21 21 LYS HA H 1 4.324 0.000 . 1 . . . . 21 LYS HA . 18857 17 98 . 1 1 21 21 LYS C C 13 177.248 0.001 . 1 . . . . 21 LYS C . 18857 17 99 . 1 1 21 21 LYS CA C 13 56.778 0.000 . 1 . . . . 21 LYS CA . 18857 17 100 . 1 1 21 21 LYS N N 15 122.498 0.000 . 1 . . . . 21 LYS N . 18857 17 101 . 1 1 22 22 THR H H 1 8.216 0.001 . 1 . . . . 22 THR H . 18857 17 102 . 1 1 22 22 THR HA H 1 4.272 0.000 . 1 . . . . 22 THR HA . 18857 17 103 . 1 1 22 22 THR C C 13 174.738 0.025 . 1 . . . . 22 THR C . 18857 17 104 . 1 1 22 22 THR CA C 13 62.369 0.000 . 1 . . . . 22 THR CA . 18857 17 105 . 1 1 22 22 THR N N 15 115.559 0.000 . 1 . . . . 22 THR N . 18857 17 106 . 1 1 23 23 LYS H H 1 8.432 0.002 . 1 . . . . 23 LYS H . 18857 17 107 . 1 1 23 23 LYS HA H 1 4.289 0.000 . 1 . . . . 23 LYS HA . 18857 17 108 . 1 1 23 23 LYS C C 13 176.775 0.000 . 1 . . . . 23 LYS C . 18857 17 109 . 1 1 23 23 LYS CA C 13 56.804 0.000 . 1 . . . . 23 LYS CA . 18857 17 110 . 1 1 23 23 LYS N N 15 123.920 0.000 . 1 . . . . 23 LYS N . 18857 17 111 . 1 1 24 24 GLN H H 1 8.509 0.002 . 1 . . . . 24 GLN H . 18857 17 112 . 1 1 24 24 GLN HA H 1 4.296 0.000 . 1 . . . . 24 GLN HA . 18857 17 113 . 1 1 24 24 GLN C C 13 176.675 0.001 . 1 . . . . 24 GLN C . 18857 17 114 . 1 1 24 24 GLN CA C 13 56.308 0.000 . 1 . . . . 24 GLN CA . 18857 17 115 . 1 1 24 24 GLN N N 15 122.229 0.000 . 1 . . . . 24 GLN N . 18857 17 116 . 1 1 25 25 GLY H H 1 8.557 0.000 . 1 . . . . 25 GLY H . 18857 17 117 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 17 118 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 17 119 . 1 1 25 25 GLY C C 13 174.332 0.001 . 1 . . . . 25 GLY C . 18857 17 120 . 1 1 25 25 GLY CA C 13 45.377 0.000 . 1 . . . . 25 GLY CA . 18857 17 121 . 1 1 25 25 GLY N N 15 110.739 0.000 . 1 . . . . 25 GLY N . 18857 17 122 . 1 1 26 26 VAL H H 1 8.096 0.001 . 1 . . . . 26 VAL H . 18857 17 123 . 1 1 26 26 VAL HA H 1 4.061 0.000 . 1 . . . . 26 VAL HA . 18857 17 124 . 1 1 26 26 VAL C C 13 176.478 0.005 . 1 . . . . 26 VAL C . 18857 17 125 . 1 1 26 26 VAL CA C 13 62.694 0.000 . 1 . . . . 26 VAL CA . 18857 17 126 . 1 1 26 26 VAL N N 15 120.009 0.000 . 1 . . . . 26 VAL N . 18857 17 127 . 1 1 27 27 ALA H H 1 8.500 0.001 . 1 . . . . 27 ALA H . 18857 17 128 . 1 1 27 27 ALA HA H 1 4.286 0.000 . 1 . . . . 27 ALA HA . 18857 17 129 . 1 1 27 27 ALA C C 13 178.234 0.003 . 1 . . . . 27 ALA C . 18857 17 130 . 1 1 27 27 ALA CA C 13 52.849 0.000 . 1 . . . . 27 ALA CA . 18857 17 131 . 1 1 27 27 ALA N N 15 127.517 0.000 . 1 . . . . 27 ALA N . 18857 17 132 . 1 1 28 28 GLU H H 1 8.478 0.001 . 1 . . . . 28 GLU H . 18857 17 133 . 1 1 28 28 GLU HA H 1 4.192 0.000 . 1 . . . . 28 GLU HA . 18857 17 134 . 1 1 28 28 GLU C C 13 176.736 0.004 . 1 . . . . 28 GLU C . 18857 17 135 . 1 1 28 28 GLU CA C 13 56.840 0.000 . 1 . . . . 28 GLU CA . 18857 17 136 . 1 1 28 28 GLU N N 15 120.690 0.000 . 1 . . . . 28 GLU N . 18857 17 137 . 1 1 29 29 ALA H H 1 8.380 0.001 . 1 . . . . 29 ALA H . 18857 17 138 . 1 1 29 29 ALA HA H 1 4.263 0.000 . 1 . . . . 29 ALA HA . 18857 17 139 . 1 1 29 29 ALA C C 13 177.832 0.005 . 1 . . . . 29 ALA C . 18857 17 140 . 1 1 29 29 ALA CA C 13 52.727 0.000 . 1 . . . . 29 ALA CA . 18857 17 141 . 1 1 29 29 ALA N N 15 125.126 0.000 . 1 . . . . 29 ALA N . 18857 17 142 . 1 1 30 30 ALA H H 1 8.314 0.000 . 1 . . . . 30 ALA H . 18857 17 143 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 17 144 . 1 1 30 30 ALA C C 13 178.555 0.001 . 1 . . . . 30 ALA C . 18857 17 145 . 1 1 30 30 ALA CA C 13 52.807 0.000 . 1 . . . . 30 ALA CA . 18857 17 146 . 1 1 30 30 ALA N N 15 123.180 0.000 . 1 . . . . 30 ALA N . 18857 17 147 . 1 1 31 31 GLY H H 1 8.386 0.001 . 1 . . . . 31 GLY H . 18857 17 148 . 1 1 31 31 GLY HA2 H 1 3.926 0.000 . 1 . . . . 31 GLY HA2 . 18857 17 149 . 1 1 31 31 GLY HA3 H 1 3.926 0.000 . 1 . . . . 31 GLY HA3 . 18857 17 150 . 1 1 31 31 GLY C C 13 174.255 0.000 . 1 . . . . 31 GLY C . 18857 17 151 . 1 1 31 31 GLY CA C 13 45.348 0.000 . 1 . . . . 31 GLY CA . 18857 17 152 . 1 1 31 31 GLY N N 15 107.882 0.000 . 1 . . . . 31 GLY N . 18857 17 153 . 1 1 32 32 LYS H H 1 8.178 0.001 . 1 . . . . 32 LYS H . 18857 17 154 . 1 1 32 32 LYS HA H 1 4.418 0.001 . 1 . . . . 32 LYS HA . 18857 17 155 . 1 1 32 32 LYS C C 13 177.084 0.002 . 1 . . . . 32 LYS C . 18857 17 156 . 1 1 32 32 LYS CA C 13 56.250 0.008 . 1 . . . . 32 LYS CA . 18857 17 157 . 1 1 32 32 LYS N N 15 120.807 0.000 . 1 . . . . 32 LYS N . 18857 17 158 . 1 1 33 33 THR H H 1 8.308 0.002 . 1 . . . . 33 THR H . 18857 17 159 . 1 1 33 33 THR HA H 1 4.332 0.000 . 1 . . . . 33 THR HA . 18857 17 160 . 1 1 33 33 THR C C 13 174.722 0.001 . 1 . . . . 33 THR C . 18857 17 161 . 1 1 33 33 THR CA C 13 61.990 0.000 . 1 . . . . 33 THR CA . 18857 17 162 . 1 1 33 33 THR N N 15 115.840 0.000 . 1 . . . . 33 THR N . 18857 17 163 . 1 1 34 34 LYS H H 1 8.558 0.001 . 1 . . . . 34 LYS H . 18857 17 164 . 1 1 34 34 LYS C C 13 176.589 0.000 . 1 . . . . 34 LYS C . 18857 17 165 . 1 1 34 34 LYS CA C 13 56.555 0.000 . 1 . . . . 34 LYS CA . 18857 17 166 . 1 1 34 34 LYS N N 15 124.021 0.000 . 1 . . . . 34 LYS N . 18857 17 167 . 1 1 35 35 GLU H H 1 8.523 0.003 . 1 . . . . 35 GLU H . 18857 17 168 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 17 169 . 1 1 35 35 GLU C C 13 176.996 0.001 . 1 . . . . 35 GLU C . 18857 17 170 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 17 171 . 1 1 35 35 GLU N N 15 122.096 0.000 . 1 . . . . 35 GLU N . 18857 17 172 . 1 1 36 36 GLY H H 1 8.513 0.005 . 1 . . . . 36 GLY H . 18857 17 173 . 1 1 36 36 GLY HA2 H 1 3.952 0.000 . 1 . . . . 36 GLY HA2 . 18857 17 174 . 1 1 36 36 GLY HA3 H 1 3.952 0.000 . 1 . . . . 36 GLY HA3 . 18857 17 175 . 1 1 36 36 GLY C C 13 174.060 0.007 . 1 . . . . 36 GLY C . 18857 17 176 . 1 1 36 36 GLY CA C 13 45.277 0.000 . 1 . . . . 36 GLY CA . 18857 17 177 . 1 1 36 36 GLY N N 15 110.318 0.000 . 1 . . . . 36 GLY N . 18857 17 178 . 1 1 37 37 VAL H H 1 7.992 0.000 . 1 . . . . 37 VAL H . 18857 17 179 . 1 1 37 37 VAL HA H 1 4.055 0.000 . 1 . . . . 37 VAL HA . 18857 17 180 . 1 1 37 37 VAL C C 13 176.013 0.011 . 1 . . . . 37 VAL C . 18857 17 181 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 17 182 . 1 1 37 37 VAL N N 15 119.750 0.000 . 1 . . . . 37 VAL N . 18857 17 183 . 1 1 38 38 LEU H H 1 8.368 0.001 . 1 . . . . 38 LEU H . 18857 17 184 . 1 1 38 38 LEU HA H 1 4.342 0.002 . 1 . . . . 38 LEU HA . 18857 17 185 . 1 1 38 38 LEU C C 13 176.728 0.005 . 1 . . . . 38 LEU C . 18857 17 186 . 1 1 38 38 LEU CA C 13 54.952 0.031 . 1 . . . . 38 LEU CA . 18857 17 187 . 1 1 38 38 LEU N N 15 126.035 0.000 . 1 . . . . 38 LEU N . 18857 17 188 . 1 1 39 39 TYR H H 1 8.363 0.002 . 1 . . . . 39 TYR H . 18857 17 189 . 1 1 39 39 TYR HA H 1 4.580 0.002 . 1 . . . . 39 TYR HA . 18857 17 190 . 1 1 39 39 TYR C C 13 175.629 0.003 . 1 . . . . 39 TYR C . 18857 17 191 . 1 1 39 39 TYR CA C 13 57.894 0.016 . 1 . . . . 39 TYR CA . 18857 17 192 . 1 1 39 39 TYR N N 15 122.683 0.000 . 1 . . . . 39 TYR N . 18857 17 193 . 1 1 40 40 VAL H H 1 8.155 0.001 . 1 . . . . 40 VAL H . 18857 17 194 . 1 1 40 40 VAL HA H 1 4.052 0.000 . 1 . . . . 40 VAL HA . 18857 17 195 . 1 1 40 40 VAL C C 13 176.172 0.006 . 1 . . . . 40 VAL C . 18857 17 196 . 1 1 40 40 VAL CA C 13 62.200 0.000 . 1 . . . . 40 VAL CA . 18857 17 197 . 1 1 40 40 VAL N N 15 123.709 0.000 . 1 . . . . 40 VAL N . 18857 17 198 . 1 1 41 41 GLY H H 1 8.105 0.001 . 1 . . . . 41 GLY H . 18857 17 199 . 1 1 41 41 GLY HA2 H 1 3.927 0.000 . 1 . . . . 41 GLY HA2 . 18857 17 200 . 1 1 41 41 GLY HA3 H 1 3.927 0.000 . 1 . . . . 41 GLY HA3 . 18857 17 201 . 1 1 41 41 GLY C C 13 173.982 0.002 . 1 . . . . 41 GLY C . 18857 17 202 . 1 1 41 41 GLY CA C 13 45.131 0.000 . 1 . . . . 41 GLY CA . 18857 17 203 . 1 1 41 41 GLY N N 15 112.301 0.000 . 1 . . . . 41 GLY N . 18857 17 204 . 1 1 42 42 SER H H 1 8.330 0.001 . 1 . . . . 42 SER H . 18857 17 205 . 1 1 42 42 SER HA H 1 4.439 0.000 . 1 . . . . 42 SER HA . 18857 17 206 . 1 1 42 42 SER C C 13 174.843 0.000 . 1 . . . . 42 SER C . 18857 17 207 . 1 1 42 42 SER CA C 13 58.367 0.025 . 1 . . . . 42 SER CA . 18857 17 208 . 1 1 42 42 SER N N 15 115.696 0.000 . 1 . . . . 42 SER N . 18857 17 209 . 1 1 43 43 LYS H H 1 8.565 0.000 . 1 . . . . 43 LYS H . 18857 17 210 . 1 1 43 43 LYS HA H 1 4.416 0.003 . 1 . . . . 43 LYS HA . 18857 17 211 . 1 1 43 43 LYS C C 13 176.945 0.002 . 1 . . . . 43 LYS C . 18857 17 212 . 1 1 43 43 LYS CA C 13 56.431 0.024 . 1 . . . . 43 LYS CA . 18857 17 213 . 1 1 43 43 LYS N N 15 123.629 0.000 . 1 . . . . 43 LYS N . 18857 17 214 . 1 1 44 44 THR H H 1 8.251 0.001 . 1 . . . . 44 THR H . 18857 17 215 . 1 1 44 44 THR HA H 1 4.305 0.000 . 1 . . . . 44 THR HA . 18857 17 216 . 1 1 44 44 THR C C 13 174.625 0.002 . 1 . . . . 44 THR C . 18857 17 217 . 1 1 44 44 THR CA C 13 61.968 0.000 . 1 . . . . 44 THR CA . 18857 17 218 . 1 1 44 44 THR N N 15 115.728 0.000 . 1 . . . . 44 THR N . 18857 17 219 . 1 1 45 45 LYS H H 1 8.510 0.000 . 1 . . . . 45 LYS H . 18857 17 220 . 1 1 45 45 LYS HA H 1 4.288 0.000 . 1 . . . . 45 LYS HA . 18857 17 221 . 1 1 45 45 LYS C C 13 176.588 0.003 . 1 . . . . 45 LYS C . 18857 17 222 . 1 1 45 45 LYS CA C 13 56.486 0.000 . 1 . . . . 45 LYS CA . 18857 17 223 . 1 1 45 45 LYS N N 15 124.011 0.000 . 1 . . . . 45 LYS N . 18857 17 224 . 1 1 46 46 GLU H H 1 8.536 0.002 . 1 . . . . 46 GLU H . 18857 17 225 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 17 226 . 1 1 46 46 GLU C C 13 176.992 0.001 . 1 . . . . 46 GLU C . 18857 17 227 . 1 1 46 46 GLU CA C 13 56.545 0.000 . 1 . . . . 46 GLU CA . 18857 17 228 . 1 1 46 46 GLU N N 15 122.377 0.000 . 1 . . . . 46 GLU N . 18857 17 229 . 1 1 47 47 GLY H H 1 8.514 0.006 . 1 . . . . 47 GLY H . 18857 17 230 . 1 1 47 47 GLY HA2 H 1 3.903 0.000 . 1 . . . . 47 GLY HA2 . 18857 17 231 . 1 1 47 47 GLY HA3 H 1 3.903 0.000 . 1 . . . . 47 GLY HA3 . 18857 17 232 . 1 1 47 47 GLY C C 13 173.896 0.012 . 1 . . . . 47 GLY C . 18857 17 233 . 1 1 47 47 GLY CA C 13 45.196 0.000 . 1 . . . . 47 GLY CA . 18857 17 234 . 1 1 47 47 GLY N N 15 110.331 0.000 . 1 . . . . 47 GLY N . 18857 17 235 . 1 1 48 48 VAL H H 1 8.005 0.000 . 1 . . . . 48 VAL H . 18857 17 236 . 1 1 48 48 VAL HA H 1 4.089 0.000 . 1 . . . . 48 VAL HA . 18857 17 237 . 1 1 48 48 VAL C C 13 176.157 0.001 . 1 . . . . 48 VAL C . 18857 17 238 . 1 1 48 48 VAL CA C 13 62.275 0.000 . 1 . . . . 48 VAL CA . 18857 17 239 . 1 1 48 48 VAL N N 15 119.978 0.000 . 1 . . . . 48 VAL N . 18857 17 240 . 1 1 49 49 VAL H H 1 8.380 0.001 . 1 . . . . 49 VAL H . 18857 17 241 . 1 1 49 49 VAL HA H 1 4.055 0.000 . 1 . . . . 49 VAL HA . 18857 17 242 . 1 1 49 49 VAL C C 13 176.000 0.002 . 1 . . . . 49 VAL C . 18857 17 243 . 1 1 49 49 VAL CA C 13 62.271 0.000 . 1 . . . . 49 VAL CA . 18857 17 244 . 1 1 49 49 VAL N N 15 125.126 0.000 . 1 . . . . 49 VAL N . 18857 17 245 . 1 1 50 50 HIS H H 1 8.785 0.000 . 1 . . . . 50 HIS H . 18857 17 246 . 1 1 50 50 HIS HA H 1 4.709 0.015 . 1 . . . . 50 HIS HA . 18857 17 247 . 1 1 50 50 HIS C C 13 174.846 0.003 . 1 . . . . 50 HIS C . 18857 17 248 . 1 1 50 50 HIS CA C 13 55.218 0.013 . 1 . . . . 50 HIS CA . 18857 17 249 . 1 1 50 50 HIS N N 15 123.652 0.000 . 1 . . . . 50 HIS N . 18857 17 250 . 1 1 51 51 GLY H H 1 8.564 0.001 . 1 . . . . 51 GLY H . 18857 17 251 . 1 1 51 51 GLY HA2 H 1 3.991 0.000 . 1 . . . . 51 GLY HA2 . 18857 17 252 . 1 1 51 51 GLY HA3 H 1 3.991 0.000 . 1 . . . . 51 GLY HA3 . 18857 17 253 . 1 1 51 51 GLY C C 13 173.753 0.004 . 1 . . . . 51 GLY C . 18857 17 254 . 1 1 51 51 GLY CA C 13 45.059 0.000 . 1 . . . . 51 GLY CA . 18857 17 255 . 1 1 51 51 GLY N N 15 110.741 0.000 . 1 . . . . 51 GLY N . 18857 17 256 . 1 1 52 52 VAL H H 1 8.188 0.001 . 1 . . . . 52 VAL H . 18857 17 257 . 1 1 52 52 VAL HA H 1 4.147 0.001 . 1 . . . . 52 VAL HA . 18857 17 258 . 1 1 52 52 VAL C C 13 175.998 0.003 . 1 . . . . 52 VAL C . 18857 17 259 . 1 1 52 52 VAL CA C 13 61.980 0.037 . 1 . . . . 52 VAL CA . 18857 17 260 . 1 1 52 52 VAL N N 15 119.749 0.000 . 1 . . . . 52 VAL N . 18857 17 261 . 1 1 53 53 ALA H H 1 8.583 0.003 . 1 . . . . 53 ALA H . 18857 17 262 . 1 1 53 53 ALA HA H 1 4.405 0.002 . 1 . . . . 53 ALA HA . 18857 17 263 . 1 1 53 53 ALA C C 13 177.887 0.004 . 1 . . . . 53 ALA C . 18857 17 264 . 1 1 53 53 ALA CA C 13 52.391 0.010 . 1 . . . . 53 ALA CA . 18857 17 265 . 1 1 53 53 ALA N N 15 128.482 0.000 . 1 . . . . 53 ALA N . 18857 17 266 . 1 1 54 54 THR H H 1 8.319 0.001 . 1 . . . . 54 THR H . 18857 17 267 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 17 268 . 1 1 54 54 THR C C 13 174.590 0.003 . 1 . . . . 54 THR C . 18857 17 269 . 1 1 54 54 THR CA C 13 61.856 0.000 . 1 . . . . 54 THR CA . 18857 17 270 . 1 1 54 54 THR N N 15 115.168 0.000 . 1 . . . . 54 THR N . 18857 17 271 . 1 1 55 55 VAL H H 1 8.339 0.000 . 1 . . . . 55 VAL H . 18857 17 272 . 1 1 55 55 VAL C C 13 175.930 0.000 . 1 . . . . 55 VAL C . 18857 17 273 . 1 1 55 55 VAL CA C 13 62.432 0.000 . 1 . . . . 55 VAL CA . 18857 17 274 . 1 1 55 55 VAL N N 15 123.318 0.000 . 1 . . . . 55 VAL N . 18857 17 275 . 1 1 56 56 ALA H H 1 8.513 0.000 . 1 . . . . 56 ALA H . 18857 17 276 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 17 277 . 1 1 56 56 ALA C C 13 177.863 0.002 . 1 . . . . 56 ALA C . 18857 17 278 . 1 1 56 56 ALA CA C 13 52.566 0.000 . 1 . . . . 56 ALA CA . 18857 17 279 . 1 1 56 56 ALA N N 15 128.302 0.000 . 1 . . . . 56 ALA N . 18857 17 280 . 1 1 57 57 GLU H H 1 8.450 0.001 . 1 . . . . 57 GLU H . 18857 17 281 . 1 1 57 57 GLU C C 13 176.757 0.000 . 1 . . . . 57 GLU C . 18857 17 282 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 17 283 . 1 1 57 57 GLU N N 15 121.070 0.000 . 1 . . . . 57 GLU N . 18857 17 284 . 1 1 58 58 LYS H H 1 8.525 0.001 . 1 . . . . 58 LYS H . 18857 17 285 . 1 1 58 58 LYS HA H 1 4.348 0.000 . 1 . . . . 58 LYS HA . 18857 17 286 . 1 1 58 58 LYS C C 13 177.057 0.008 . 1 . . . . 58 LYS C . 18857 17 287 . 1 1 58 58 LYS CA C 13 56.689 0.000 . 1 . . . . 58 LYS CA . 18857 17 288 . 1 1 58 58 LYS N N 15 123.079 0.000 . 1 . . . . 58 LYS N . 18857 17 289 . 1 1 59 59 THR H H 1 8.301 0.006 . 1 . . . . 59 THR H . 18857 17 290 . 1 1 59 59 THR HA H 1 4.271 0.000 . 1 . . . . 59 THR HA . 18857 17 291 . 1 1 59 59 THR C C 13 174.700 0.009 . 1 . . . . 59 THR C . 18857 17 292 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 17 293 . 1 1 59 59 THR N N 15 116.254 0.000 . 1 . . . . 59 THR N . 18857 17 294 . 1 1 60 60 LYS H H 1 8.474 0.000 . 1 . . . . 60 LYS H . 18857 17 295 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 17 296 . 1 1 60 60 LYS C C 13 176.794 0.006 . 1 . . . . 60 LYS C . 18857 17 297 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 17 298 . 1 1 60 60 LYS N N 15 123.854 0.000 . 1 . . . . 60 LYS N . 18857 17 299 . 1 1 61 61 GLU H H 1 8.514 0.001 . 1 . . . . 61 GLU H . 18857 17 300 . 1 1 61 61 GLU C C 13 176.582 0.000 . 1 . . . . 61 GLU C . 18857 17 301 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 17 302 . 1 1 61 61 GLU N N 15 122.218 0.000 . 1 . . . . 61 GLU N . 18857 17 303 . 1 1 62 62 GLN H H 1 8.523 0.002 . 1 . . . . 62 GLN H . 18857 17 304 . 1 1 62 62 GLN HA H 1 4.337 0.000 . 1 . . . . 62 GLN HA . 18857 17 305 . 1 1 62 62 GLN C C 13 176.022 0.003 . 1 . . . . 62 GLN C . 18857 17 306 . 1 1 62 62 GLN CA C 13 55.819 0.000 . 1 . . . . 62 GLN CA . 18857 17 307 . 1 1 62 62 GLN N N 15 122.368 0.000 . 1 . . . . 62 GLN N . 18857 17 308 . 1 1 63 63 VAL H H 1 8.370 0.003 . 1 . . . . 63 VAL H . 18857 17 309 . 1 1 63 63 VAL HA H 1 4.186 0.002 . 1 . . . . 63 VAL HA . 18857 17 310 . 1 1 63 63 VAL C C 13 176.411 0.008 . 1 . . . . 63 VAL C . 18857 17 311 . 1 1 63 63 VAL CA C 13 62.353 0.033 . 1 . . . . 63 VAL CA . 18857 17 312 . 1 1 63 63 VAL N N 15 122.186 0.000 . 1 . . . . 63 VAL N . 18857 17 313 . 1 1 64 64 THR H H 1 8.385 0.000 . 1 . . . . 64 THR H . 18857 17 314 . 1 1 64 64 THR HA H 1 4.361 0.000 . 1 . . . . 64 THR HA . 18857 17 315 . 1 1 64 64 THR C C 13 174.087 0.000 . 1 . . . . 64 THR C . 18857 17 316 . 1 1 64 64 THR CA C 13 61.843 0.000 . 1 . . . . 64 THR CA . 18857 17 317 . 1 1 64 64 THR N N 15 118.372 0.000 . 1 . . . . 64 THR N . 18857 17 318 . 1 1 65 65 ASN H H 1 8.601 0.000 . 1 . . . . 65 ASN H . 18857 17 319 . 1 1 65 65 ASN HA H 1 4.780 0.000 . 1 . . . . 65 ASN HA . 18857 17 320 . 1 1 65 65 ASN C C 13 175.315 0.000 . 1 . . . . 65 ASN C . 18857 17 321 . 1 1 65 65 ASN CA C 13 53.102 0.002 . 1 . . . . 65 ASN CA . 18857 17 322 . 1 1 65 65 ASN N N 15 121.993 0.000 . 1 . . . . 65 ASN N . 18857 17 323 . 1 1 66 66 VAL H H 1 8.329 0.001 . 1 . . . . 66 VAL H . 18857 17 324 . 1 1 66 66 VAL HA H 1 4.117 0.001 . 1 . . . . 66 VAL HA . 18857 17 325 . 1 1 66 66 VAL C C 13 176.942 0.001 . 1 . . . . 66 VAL C . 18857 17 326 . 1 1 66 66 VAL CA C 13 62.678 0.039 . 1 . . . . 66 VAL CA . 18857 17 327 . 1 1 66 66 VAL N N 15 120.970 0.000 . 1 . . . . 66 VAL N . 18857 17 328 . 1 1 67 67 GLY H H 1 8.639 0.001 . 1 . . . . 67 GLY H . 18857 17 329 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 17 330 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 17 331 . 1 1 67 67 GLY C C 13 174.713 0.001 . 1 . . . . 67 GLY C . 18857 17 332 . 1 1 67 67 GLY CA C 13 45.359 0.000 . 1 . . . . 67 GLY CA . 18857 17 333 . 1 1 67 67 GLY N N 15 112.821 0.000 . 1 . . . . 67 GLY N . 18857 17 334 . 1 1 68 68 GLY H H 1 8.304 0.002 . 1 . . . . 68 GLY H . 18857 17 335 . 1 1 68 68 GLY HA2 H 1 3.940 0.000 . 1 . . . . 68 GLY HA2 . 18857 17 336 . 1 1 68 68 GLY HA3 H 1 3.940 0.000 . 1 . . . . 68 GLY HA3 . 18857 17 337 . 1 1 68 68 GLY C C 13 173.769 0.003 . 1 . . . . 68 GLY C . 18857 17 338 . 1 1 68 68 GLY CA C 13 45.007 0.000 . 1 . . . . 68 GLY CA . 18857 17 339 . 1 1 68 68 GLY N N 15 108.918 0.000 . 1 . . . . 68 GLY N . 18857 17 340 . 1 1 69 69 ALA H H 1 8.239 0.000 . 1 . . . . 69 ALA H . 18857 17 341 . 1 1 69 69 ALA HA H 1 4.345 0.003 . 1 . . . . 69 ALA HA . 18857 17 342 . 1 1 69 69 ALA C C 13 177.722 0.001 . 1 . . . . 69 ALA C . 18857 17 343 . 1 1 69 69 ALA CA C 13 52.308 0.013 . 1 . . . . 69 ALA CA . 18857 17 344 . 1 1 69 69 ALA N N 15 123.874 0.000 . 1 . . . . 69 ALA N . 18857 17 345 . 1 1 70 70 VAL H H 1 8.307 0.001 . 1 . . . . 70 VAL H . 18857 17 346 . 1 1 70 70 VAL HA H 1 4.084 0.000 . 1 . . . . 70 VAL HA . 18857 17 347 . 1 1 70 70 VAL C C 13 176.406 0.005 . 1 . . . . 70 VAL C . 18857 17 348 . 1 1 70 70 VAL CA C 13 62.427 0.000 . 1 . . . . 70 VAL CA . 18857 17 349 . 1 1 70 70 VAL N N 15 120.777 0.000 . 1 . . . . 70 VAL N . 18857 17 350 . 1 1 71 71 VAL H H 1 8.488 0.002 . 1 . . . . 71 VAL H . 18857 17 351 . 1 1 71 71 VAL HA H 1 4.213 0.001 . 1 . . . . 71 VAL HA . 18857 17 352 . 1 1 71 71 VAL C C 13 176.349 0.001 . 1 . . . . 71 VAL C . 18857 17 353 . 1 1 71 71 VAL CA C 13 62.121 0.021 . 1 . . . . 71 VAL CA . 18857 17 354 . 1 1 71 71 VAL N N 15 125.779 0.000 . 1 . . . . 71 VAL N . 18857 17 355 . 1 1 72 72 THR H H 1 8.398 0.000 . 1 . . . . 72 THR H . 18857 17 356 . 1 1 72 72 THR HA H 1 4.357 0.000 . 1 . . . . 72 THR HA . 18857 17 357 . 1 1 72 72 THR C C 13 174.948 0.004 . 1 . . . . 72 THR C . 18857 17 358 . 1 1 72 72 THR CA C 13 61.888 0.000 . 1 . . . . 72 THR CA . 18857 17 359 . 1 1 72 72 THR N N 15 118.983 0.000 . 1 . . . . 72 THR N . 18857 17 360 . 1 1 73 73 GLY H H 1 8.516 0.001 . 1 . . . . 73 GLY H . 18857 17 361 . 1 1 73 73 GLY HA2 H 1 3.986 0.000 . 1 . . . . 73 GLY HA2 . 18857 17 362 . 1 1 73 73 GLY HA3 H 1 3.986 0.000 . 1 . . . . 73 GLY HA3 . 18857 17 363 . 1 1 73 73 GLY C C 13 174.040 0.002 . 1 . . . . 73 GLY C . 18857 17 364 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 17 365 . 1 1 73 73 GLY N N 15 111.514 0.000 . 1 . . . . 73 GLY N . 18857 17 366 . 1 1 74 74 VAL H H 1 8.164 0.001 . 1 . . . . 74 VAL H . 18857 17 367 . 1 1 74 74 VAL HA H 1 4.187 0.001 . 1 . . . . 74 VAL HA . 18857 17 368 . 1 1 74 74 VAL C C 13 176.627 0.000 . 1 . . . . 74 VAL C . 18857 17 369 . 1 1 74 74 VAL CA C 13 62.330 0.010 . 1 . . . . 74 VAL CA . 18857 17 370 . 1 1 74 74 VAL N N 15 119.699 0.000 . 1 . . . . 74 VAL N . 18857 17 371 . 1 1 75 75 THR H H 1 8.385 0.003 . 1 . . . . 75 THR H . 18857 17 372 . 1 1 75 75 THR HA H 1 4.305 0.000 . 1 . . . . 75 THR HA . 18857 17 373 . 1 1 75 75 THR C C 13 174.110 0.005 . 1 . . . . 75 THR C . 18857 17 374 . 1 1 75 75 THR CA C 13 61.985 0.000 . 1 . . . . 75 THR CA . 18857 17 375 . 1 1 75 75 THR N N 15 119.327 0.000 . 1 . . . . 75 THR N . 18857 17 376 . 1 1 76 76 ALA H H 1 8.463 0.002 . 1 . . . . 76 ALA H . 18857 17 377 . 1 1 76 76 ALA HA H 1 4.341 0.000 . 1 . . . . 76 ALA HA . 18857 17 378 . 1 1 76 76 ALA C C 13 177.628 0.001 . 1 . . . . 76 ALA C . 18857 17 379 . 1 1 76 76 ALA CA C 13 52.441 0.002 . 1 . . . . 76 ALA CA . 18857 17 380 . 1 1 76 76 ALA N N 15 127.656 0.000 . 1 . . . . 76 ALA N . 18857 17 381 . 1 1 77 77 VAL H H 1 8.239 0.000 . 1 . . . . 77 VAL H . 18857 17 382 . 1 1 77 77 VAL HA H 1 4.046 0.000 . 1 . . . . 77 VAL HA . 18857 17 383 . 1 1 77 77 VAL C C 13 176.078 0.003 . 1 . . . . 77 VAL C . 18857 17 384 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 17 385 . 1 1 77 77 VAL N N 15 120.389 0.000 . 1 . . . . 77 VAL N . 18857 17 386 . 1 1 78 78 ALA H H 1 8.501 0.000 . 1 . . . . 78 ALA H . 18857 17 387 . 1 1 78 78 ALA HA H 1 4.286 0.000 . 1 . . . . 78 ALA HA . 18857 17 388 . 1 1 78 78 ALA C C 13 177.702 0.002 . 1 . . . . 78 ALA C . 18857 17 389 . 1 1 78 78 ALA CA C 13 52.505 0.000 . 1 . . . . 78 ALA CA . 18857 17 390 . 1 1 78 78 ALA N N 15 128.418 0.000 . 1 . . . . 78 ALA N . 18857 17 391 . 1 1 79 79 GLN H H 1 8.483 0.001 . 1 . . . . 79 GLN H . 18857 17 392 . 1 1 79 79 GLN HA H 1 4.286 0.000 . 1 . . . . 79 GLN HA . 18857 17 393 . 1 1 79 79 GLN C C 13 176.015 0.004 . 1 . . . . 79 GLN C . 18857 17 394 . 1 1 79 79 GLN CA C 13 55.691 0.000 . 1 . . . . 79 GLN CA . 18857 17 395 . 1 1 79 79 GLN N N 15 120.572 0.000 . 1 . . . . 79 GLN N . 18857 17 396 . 1 1 80 80 LYS H H 1 8.522 0.001 . 1 . . . . 80 LYS H . 18857 17 397 . 1 1 80 80 LYS HA H 1 4.365 0.000 . 1 . . . . 80 LYS HA . 18857 17 398 . 1 1 80 80 LYS C C 13 176.751 0.003 . 1 . . . . 80 LYS C . 18857 17 399 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 17 400 . 1 1 80 80 LYS N N 15 123.524 0.000 . 1 . . . . 80 LYS N . 18857 17 401 . 1 1 81 81 THR H H 1 8.380 0.000 . 1 . . . . 81 THR H . 18857 17 402 . 1 1 81 81 THR HA H 1 4.338 0.000 . 1 . . . . 81 THR HA . 18857 17 403 . 1 1 81 81 THR C C 13 174.482 0.001 . 1 . . . . 81 THR C . 18857 17 404 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 17 405 . 1 1 81 81 THR N N 15 117.228 0.000 . 1 . . . . 81 THR N . 18857 17 406 . 1 1 82 82 VAL H H 1 8.396 0.001 . 1 . . . . 82 VAL H . 18857 17 407 . 1 1 82 82 VAL HA H 1 4.111 0.000 . 1 . . . . 82 VAL HA . 18857 17 408 . 1 1 82 82 VAL C C 13 176.209 0.001 . 1 . . . . 82 VAL C . 18857 17 409 . 1 1 82 82 VAL CA C 13 62.326 0.000 . 1 . . . . 82 VAL CA . 18857 17 410 . 1 1 82 82 VAL N N 15 123.348 0.000 . 1 . . . . 82 VAL N . 18857 17 411 . 1 1 83 83 GLU H H 1 8.655 0.001 . 1 . . . . 83 GLU H . 18857 17 412 . 1 1 83 83 GLU HA H 1 4.266 0.000 . 1 . . . . 83 GLU HA . 18857 17 413 . 1 1 83 83 GLU C C 13 177.060 0.004 . 1 . . . . 83 GLU C . 18857 17 414 . 1 1 83 83 GLU CA C 13 56.767 0.000 . 1 . . . . 83 GLU CA . 18857 17 415 . 1 1 83 83 GLU N N 15 125.540 0.000 . 1 . . . . 83 GLU N . 18857 17 416 . 1 1 84 84 GLY H H 1 8.603 0.001 . 1 . . . . 84 GLY H . 18857 17 417 . 1 1 84 84 GLY HA2 H 1 3.952 0.000 . 1 . . . . 84 GLY HA2 . 18857 17 418 . 1 1 84 84 GLY HA3 H 1 3.952 0.000 . 1 . . . . 84 GLY HA3 . 18857 17 419 . 1 1 84 84 GLY C C 13 174.185 0.004 . 1 . . . . 84 GLY C . 18857 17 420 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 17 421 . 1 1 84 84 GLY N N 15 110.898 0.000 . 1 . . . . 84 GLY N . 18857 17 422 . 1 1 85 85 ALA H H 1 8.342 0.001 . 1 . . . . 85 ALA H . 18857 17 423 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 17 424 . 1 1 85 85 ALA C C 13 178.577 0.000 . 1 . . . . 85 ALA C . 18857 17 425 . 1 1 85 85 ALA CA C 13 52.920 0.000 . 1 . . . . 85 ALA CA . 18857 17 426 . 1 1 85 85 ALA N N 15 124.052 0.000 . 1 . . . . 85 ALA N . 18857 17 427 . 1 1 86 86 GLY H H 1 8.578 0.002 . 1 . . . . 86 GLY H . 18857 17 428 . 1 1 86 86 GLY HA2 H 1 3.965 0.000 . 1 . . . . 86 GLY HA2 . 18857 17 429 . 1 1 86 86 GLY HA3 H 1 3.965 0.000 . 1 . . . . 86 GLY HA3 . 18857 17 430 . 1 1 86 86 GLY C C 13 174.335 0.004 . 1 . . . . 86 GLY C . 18857 17 431 . 1 1 86 86 GLY CA C 13 45.275 0.000 . 1 . . . . 86 GLY CA . 18857 17 432 . 1 1 86 86 GLY N N 15 108.342 0.000 . 1 . . . . 86 GLY N . 18857 17 433 . 1 1 87 87 SER H H 1 8.221 0.000 . 1 . . . . 87 SER H . 18857 17 434 . 1 1 87 87 SER HA H 1 4.457 0.001 . 1 . . . . 87 SER HA . 18857 17 435 . 1 1 87 87 SER C C 13 174.751 0.004 . 1 . . . . 87 SER C . 18857 17 436 . 1 1 87 87 SER CA C 13 58.365 0.035 . 1 . . . . 87 SER CA . 18857 17 437 . 1 1 87 87 SER N N 15 115.806 0.000 . 1 . . . . 87 SER N . 18857 17 438 . 1 1 88 88 ILE H H 1 8.275 0.001 . 1 . . . . 88 ILE H . 18857 17 439 . 1 1 88 88 ILE HA H 1 4.163 0.001 . 1 . . . . 88 ILE HA . 18857 17 440 . 1 1 88 88 ILE C C 13 176.336 0.000 . 1 . . . . 88 ILE C . 18857 17 441 . 1 1 88 88 ILE CA C 13 61.285 0.036 . 1 . . . . 88 ILE CA . 18857 17 442 . 1 1 88 88 ILE N N 15 122.956 0.000 . 1 . . . . 88 ILE N . 18857 17 443 . 1 1 89 89 ALA H H 1 8.434 0.000 . 1 . . . . 89 ALA H . 18857 17 444 . 1 1 89 89 ALA HA H 1 4.243 0.000 . 1 . . . . 89 ALA HA . 18857 17 445 . 1 1 89 89 ALA C C 13 177.626 0.001 . 1 . . . . 89 ALA C . 18857 17 446 . 1 1 89 89 ALA CA C 13 52.612 0.000 . 1 . . . . 89 ALA CA . 18857 17 447 . 1 1 89 89 ALA N N 15 128.302 0.000 . 1 . . . . 89 ALA N . 18857 17 448 . 1 1 90 90 ALA H H 1 8.297 0.002 . 1 . . . . 90 ALA H . 18857 17 449 . 1 1 90 90 ALA HA H 1 4.249 0.000 . 1 . . . . 90 ALA HA . 18857 17 450 . 1 1 90 90 ALA C C 13 177.792 0.001 . 1 . . . . 90 ALA C . 18857 17 451 . 1 1 90 90 ALA CA C 13 52.442 0.000 . 1 . . . . 90 ALA CA . 18857 17 452 . 1 1 90 90 ALA N N 15 123.524 0.000 . 1 . . . . 90 ALA N . 18857 17 453 . 1 1 91 91 ALA H H 1 8.374 0.000 . 1 . . . . 91 ALA H . 18857 17 454 . 1 1 91 91 ALA HA H 1 4.351 0.002 . 1 . . . . 91 ALA HA . 18857 17 455 . 1 1 91 91 ALA C C 13 178.202 0.001 . 1 . . . . 91 ALA C . 18857 17 456 . 1 1 91 91 ALA CA C 13 52.597 0.033 . 1 . . . . 91 ALA CA . 18857 17 457 . 1 1 91 91 ALA N N 15 123.618 0.000 . 1 . . . . 91 ALA N . 18857 17 458 . 1 1 92 92 THR H H 1 8.181 0.000 . 1 . . . . 92 THR H . 18857 17 459 . 1 1 92 92 THR HA H 1 4.300 0.000 . 1 . . . . 92 THR HA . 18857 17 460 . 1 1 92 92 THR C C 13 175.212 0.001 . 1 . . . . 92 THR C . 18857 17 461 . 1 1 92 92 THR CA C 13 62.035 0.000 . 1 . . . . 92 THR CA . 18857 17 462 . 1 1 92 92 THR N N 15 112.877 0.000 . 1 . . . . 92 THR N . 18857 17 463 . 1 1 93 93 GLY H H 1 8.382 0.001 . 1 . . . . 93 GLY H . 18857 17 464 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 17 465 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 17 466 . 1 1 93 93 GLY C C 13 173.647 0.003 . 1 . . . . 93 GLY C . 18857 17 467 . 1 1 93 93 GLY CA C 13 45.145 0.000 . 1 . . . . 93 GLY CA . 18857 17 468 . 1 1 93 93 GLY N N 15 110.839 0.000 . 1 . . . . 93 GLY N . 18857 17 469 . 1 1 94 94 PHE H H 1 8.163 0.001 . 1 . . . . 94 PHE H . 18857 17 470 . 1 1 94 94 PHE HA H 1 4.604 0.001 . 1 . . . . 94 PHE HA . 18857 17 471 . 1 1 94 94 PHE C C 13 175.532 0.003 . 1 . . . . 94 PHE C . 18857 17 472 . 1 1 94 94 PHE CA C 13 57.847 0.001 . 1 . . . . 94 PHE CA . 18857 17 473 . 1 1 94 94 PHE N N 15 120.459 0.000 . 1 . . . . 94 PHE N . 18857 17 474 . 1 1 95 95 VAL H H 1 8.134 0.001 . 1 . . . . 95 VAL H . 18857 17 475 . 1 1 95 95 VAL HA H 1 4.001 0.000 . 1 . . . . 95 VAL HA . 18857 17 476 . 1 1 95 95 VAL C C 13 175.428 0.003 . 1 . . . . 95 VAL C . 18857 17 477 . 1 1 95 95 VAL CA C 13 62.044 0.000 . 1 . . . . 95 VAL CA . 18857 17 478 . 1 1 95 95 VAL N N 15 124.105 0.000 . 1 . . . . 95 VAL N . 18857 17 479 . 1 1 96 96 LYS H H 1 8.478 0.002 . 1 . . . . 96 LYS H . 18857 17 480 . 1 1 96 96 LYS HA H 1 4.214 0.000 . 1 . . . . 96 LYS HA . 18857 17 481 . 1 1 96 96 LYS C C 13 176.512 0.006 . 1 . . . . 96 LYS C . 18857 17 482 . 1 1 96 96 LYS CA C 13 56.476 0.000 . 1 . . . . 96 LYS CA . 18857 17 483 . 1 1 96 96 LYS N N 15 126.677 0.000 . 1 . . . . 96 LYS N . 18857 17 484 . 1 1 97 97 LYS H H 1 8.558 0.000 . 1 . . . . 97 LYS H . 18857 17 485 . 1 1 97 97 LYS HA H 1 4.292 0.000 . 1 . . . . 97 LYS HA . 18857 17 486 . 1 1 97 97 LYS C C 13 176.417 0.005 . 1 . . . . 97 LYS C . 18857 17 487 . 1 1 97 97 LYS CA C 13 56.500 0.000 . 1 . . . . 97 LYS CA . 18857 17 488 . 1 1 97 97 LYS N N 15 124.021 0.000 . 1 . . . . 97 LYS N . 18857 17 489 . 1 1 98 98 ASP H H 1 8.487 0.001 . 1 . . . . 98 ASP H . 18857 17 490 . 1 1 98 98 ASP HA H 1 4.562 0.004 . 1 . . . . 98 ASP HA . 18857 17 491 . 1 1 98 98 ASP C C 13 176.243 0.003 . 1 . . . . 98 ASP C . 18857 17 492 . 1 1 98 98 ASP CA C 13 54.356 0.033 . 1 . . . . 98 ASP CA . 18857 17 493 . 1 1 98 98 ASP N N 15 121.384 0.000 . 1 . . . . 98 ASP N . 18857 17 494 . 1 1 99 99 GLN H H 1 8.430 0.001 . 1 . . . . 99 GLN H . 18857 17 495 . 1 1 99 99 GLN HA H 1 4.313 0.000 . 1 . . . . 99 GLN HA . 18857 17 496 . 1 1 99 99 GLN C C 13 176.081 0.004 . 1 . . . . 99 GLN C . 18857 17 497 . 1 1 99 99 GLN CA C 13 55.893 0.000 . 1 . . . . 99 GLN CA . 18857 17 498 . 1 1 99 99 GLN N N 15 120.383 0.000 . 1 . . . . 99 GLN N . 18857 17 499 . 1 1 100 100 LEU H H 1 8.378 0.001 . 1 . . . . 100 LEU H . 18857 17 500 . 1 1 100 100 LEU HA H 1 4.333 0.001 . 1 . . . . 100 LEU HA . 18857 17 501 . 1 1 100 100 LEU C C 13 178.055 0.001 . 1 . . . . 100 LEU C . 18857 17 502 . 1 1 100 100 LEU CA C 13 55.340 0.009 . 1 . . . . 100 LEU CA . 18857 17 503 . 1 1 100 100 LEU N N 15 122.975 0.000 . 1 . . . . 100 LEU N . 18857 17 504 . 1 1 101 101 GLY H H 1 8.549 0.001 . 1 . . . . 101 GLY H . 18857 17 505 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 17 506 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 17 507 . 1 1 101 101 GLY C C 13 174.130 0.001 . 1 . . . . 101 GLY C . 18857 17 508 . 1 1 101 101 GLY CA C 13 45.288 0.000 . 1 . . . . 101 GLY CA . 18857 17 509 . 1 1 101 101 GLY N N 15 109.926 0.000 . 1 . . . . 101 GLY N . 18857 17 510 . 1 1 102 102 LYS H H 1 8.289 0.001 . 1 . . . . 102 LYS H . 18857 17 511 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 17 512 . 1 1 102 102 LYS C C 13 176.529 0.000 . 1 . . . . 102 LYS C . 18857 17 513 . 1 1 102 102 LYS CA C 13 56.221 0.000 . 1 . . . . 102 LYS CA . 18857 17 514 . 1 1 102 102 LYS N N 15 120.856 0.000 . 1 . . . . 102 LYS N . 18857 17 515 . 1 1 103 103 ASN H H 1 8.699 0.001 . 1 . . . . 103 ASN H . 18857 17 516 . 1 1 103 103 ASN HA H 1 4.684 0.003 . 1 . . . . 103 ASN HA . 18857 17 517 . 1 1 103 103 ASN C C 13 175.373 0.002 . 1 . . . . 103 ASN C . 18857 17 518 . 1 1 103 103 ASN CA C 13 53.331 0.008 . 1 . . . . 103 ASN CA . 18857 17 519 . 1 1 103 103 ASN N N 15 120.079 0.000 . 1 . . . . 103 ASN N . 18857 17 520 . 1 1 104 104 GLU H H 1 8.545 0.002 . 1 . . . . 104 GLU H . 18857 17 521 . 1 1 104 104 GLU HA H 1 4.298 0.000 . 1 . . . . 104 GLU HA . 18857 17 522 . 1 1 104 104 GLU C C 13 176.580 0.003 . 1 . . . . 104 GLU C . 18857 17 523 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 17 524 . 1 1 104 104 GLU N N 15 121.456 0.000 . 1 . . . . 104 GLU N . 18857 17 525 . 1 1 105 105 GLU H H 1 8.538 0.002 . 1 . . . . 105 GLU H . 18857 17 526 . 1 1 105 105 GLU C C 13 177.044 0.000 . 1 . . . . 105 GLU C . 18857 17 527 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 17 528 . 1 1 105 105 GLU N N 15 121.917 0.000 . 1 . . . . 105 GLU N . 18857 17 529 . 1 1 106 106 GLY H H 1 8.513 0.001 . 1 . . . . 106 GLY H . 18857 17 530 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 17 531 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 17 532 . 1 1 106 106 GLY C C 13 173.469 0.003 . 1 . . . . 106 GLY C . 18857 17 533 . 1 1 106 106 GLY CA C 13 44.991 0.000 . 1 . . . . 106 GLY CA . 18857 17 534 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 17 535 . 1 1 107 107 ALA H H 1 8.192 0.000 . 1 . . . . 107 ALA H . 18857 17 536 . 1 1 107 107 ALA N N 15 125.032 0.000 . 1 . . . . 107 ALA N . 18857 17 537 . 1 1 108 108 PRO HA H 1 4.425 0.005 . 1 . . . . 108 PRO HA . 18857 17 538 . 1 1 108 108 PRO C C 13 177.087 0.005 . 1 . . . . 108 PRO C . 18857 17 539 . 1 1 108 108 PRO CA C 13 63.048 0.037 . 1 . . . . 108 PRO CA . 18857 17 540 . 1 1 109 109 GLN H H 1 8.669 0.001 . 1 . . . . 109 GLN H . 18857 17 541 . 1 1 109 109 GLN HA H 1 4.297 0.000 . 1 . . . . 109 GLN HA . 18857 17 542 . 1 1 109 109 GLN C C 13 176.032 0.001 . 1 . . . . 109 GLN C . 18857 17 543 . 1 1 109 109 GLN CA C 13 55.709 0.000 . 1 . . . . 109 GLN CA . 18857 17 544 . 1 1 109 109 GLN N N 15 121.338 0.000 . 1 . . . . 109 GLN N . 18857 17 545 . 1 1 110 110 GLU H H 1 8.602 0.001 . 1 . . . . 110 GLU H . 18857 17 546 . 1 1 110 110 GLU HA H 1 4.302 0.000 . 1 . . . . 110 GLU HA . 18857 17 547 . 1 1 110 110 GLU C C 13 176.770 0.003 . 1 . . . . 110 GLU C . 18857 17 548 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 17 549 . 1 1 110 110 GLU N N 15 122.657 0.000 . 1 . . . . 110 GLU N . 18857 17 550 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 17 551 . 1 1 111 111 GLY HA2 H 1 3.937 0.000 . 1 . . . . 111 GLY HA2 . 18857 17 552 . 1 1 111 111 GLY HA3 H 1 3.937 0.000 . 1 . . . . 111 GLY HA3 . 18857 17 553 . 1 1 111 111 GLY C C 13 173.811 0.003 . 1 . . . . 111 GLY C . 18857 17 554 . 1 1 111 111 GLY CA C 13 45.240 0.000 . 1 . . . . 111 GLY CA . 18857 17 555 . 1 1 111 111 GLY N N 15 110.208 0.000 . 1 . . . . 111 GLY N . 18857 17 556 . 1 1 112 112 ILE H H 1 8.071 0.000 . 1 . . . . 112 ILE H . 18857 17 557 . 1 1 112 112 ILE HA H 1 4.169 0.001 . 1 . . . . 112 ILE HA . 18857 17 558 . 1 1 112 112 ILE C C 13 176.340 0.003 . 1 . . . . 112 ILE C . 18857 17 559 . 1 1 112 112 ILE CA C 13 60.920 0.034 . 1 . . . . 112 ILE CA . 18857 17 560 . 1 1 112 112 ILE N N 15 120.273 0.000 . 1 . . . . 112 ILE N . 18857 17 561 . 1 1 113 113 LEU H H 1 8.488 0.000 . 1 . . . . 113 LEU H . 18857 17 562 . 1 1 113 113 LEU HA H 1 4.386 0.000 . 1 . . . . 113 LEU HA . 18857 17 563 . 1 1 113 113 LEU C C 13 177.209 0.004 . 1 . . . . 113 LEU C . 18857 17 564 . 1 1 113 113 LEU CA C 13 55.043 0.016 . 1 . . . . 113 LEU CA . 18857 17 565 . 1 1 113 113 LEU N N 15 127.152 0.000 . 1 . . . . 113 LEU N . 18857 17 566 . 1 1 114 114 GLU H H 1 8.489 0.002 . 1 . . . . 114 GLU H . 18857 17 567 . 1 1 114 114 GLU HA H 1 4.261 0.000 . 1 . . . . 114 GLU HA . 18857 17 568 . 1 1 114 114 GLU C C 13 175.877 0.002 . 1 . . . . 114 GLU C . 18857 17 569 . 1 1 114 114 GLU CA C 13 56.320 0.000 . 1 . . . . 114 GLU CA . 18857 17 570 . 1 1 114 114 GLU N N 15 122.312 0.000 . 1 . . . . 114 GLU N . 18857 17 571 . 1 1 115 115 ASP H H 1 8.443 0.001 . 1 . . . . 115 ASP H . 18857 17 572 . 1 1 115 115 ASP HA H 1 4.573 0.001 . 1 . . . . 115 ASP HA . 18857 17 573 . 1 1 115 115 ASP C C 13 175.750 0.003 . 1 . . . . 115 ASP C . 18857 17 574 . 1 1 115 115 ASP CA C 13 54.175 0.003 . 1 . . . . 115 ASP CA . 18857 17 575 . 1 1 115 115 ASP N N 15 121.461 0.000 . 1 . . . . 115 ASP N . 18857 17 576 . 1 1 116 116 MET H H 1 8.342 0.000 . 1 . . . . 116 MET H . 18857 17 577 . 1 1 116 116 MET N N 15 122.151 0.000 . 1 . . . . 116 MET N . 18857 17 578 . 1 1 117 117 PRO HA H 1 4.450 0.001 . 1 . . . . 117 PRO HA . 18857 17 579 . 1 1 117 117 PRO C C 13 176.754 0.001 . 1 . . . . 117 PRO C . 18857 17 580 . 1 1 117 117 PRO CA C 13 62.874 0.032 . 1 . . . . 117 PRO CA . 18857 17 581 . 1 1 118 118 VAL H H 1 8.396 0.002 . 1 . . . . 118 VAL H . 18857 17 582 . 1 1 118 118 VAL HA H 1 4.050 0.000 . 1 . . . . 118 VAL HA . 18857 17 583 . 1 1 118 118 VAL C C 13 175.825 0.000 . 1 . . . . 118 VAL C . 18857 17 584 . 1 1 118 118 VAL CA C 13 61.990 0.000 . 1 . . . . 118 VAL CA . 18857 17 585 . 1 1 118 118 VAL N N 15 121.101 0.000 . 1 . . . . 118 VAL N . 18857 17 586 . 1 1 119 119 ASP H H 1 8.620 0.001 . 1 . . . . 119 ASP H . 18857 17 587 . 1 1 119 119 ASP N N 15 126.109 0.000 . 1 . . . . 119 ASP N . 18857 17 588 . 1 1 120 120 PRO HA H 1 4.334 0.002 . 1 . . . . 120 PRO HA . 18857 17 589 . 1 1 120 120 PRO C C 13 176.958 0.001 . 1 . . . . 120 PRO C . 18857 17 590 . 1 1 120 120 PRO CA C 13 63.475 0.037 . 1 . . . . 120 PRO CA . 18857 17 591 . 1 1 121 121 ASP H H 1 8.451 0.000 . 1 . . . . 121 ASP H . 18857 17 592 . 1 1 121 121 ASP HA H 1 4.602 0.000 . 1 . . . . 121 ASP HA . 18857 17 593 . 1 1 121 121 ASP C C 13 176.099 0.000 . 1 . . . . 121 ASP C . 18857 17 594 . 1 1 121 121 ASP CA C 13 54.415 0.030 . 1 . . . . 121 ASP CA . 18857 17 595 . 1 1 121 121 ASP N N 15 119.258 0.000 . 1 . . . . 121 ASP N . 18857 17 596 . 1 1 122 122 ASN H H 1 8.189 0.000 . 1 . . . . 122 ASN H . 18857 17 597 . 1 1 122 122 ASN HA H 1 4.687 0.000 . 1 . . . . 122 ASN HA . 18857 17 598 . 1 1 122 122 ASN C C 13 175.442 0.000 . 1 . . . . 122 ASN C . 18857 17 599 . 1 1 122 122 ASN CA C 13 53.383 0.062 . 1 . . . . 122 ASN CA . 18857 17 600 . 1 1 122 122 ASN N N 15 119.288 0.000 . 1 . . . . 122 ASN N . 18857 17 601 . 1 1 123 123 GLU H H 1 8.431 0.001 . 1 . . . . 123 GLU H . 18857 17 602 . 1 1 123 123 GLU HA H 1 4.214 0.000 . 1 . . . . 123 GLU HA . 18857 17 603 . 1 1 123 123 GLU C C 13 176.079 0.001 . 1 . . . . 123 GLU C . 18857 17 604 . 1 1 123 123 GLU CA C 13 56.258 0.000 . 1 . . . . 123 GLU CA . 18857 17 605 . 1 1 123 123 GLU N N 15 121.708 0.000 . 1 . . . . 123 GLU N . 18857 17 606 . 1 1 124 124 ALA H H 1 8.307 0.001 . 1 . . . . 124 ALA H . 18857 17 607 . 1 1 124 124 ALA HA H 1 4.272 0.000 . 1 . . . . 124 ALA HA . 18857 17 608 . 1 1 124 124 ALA C C 13 177.306 0.002 . 1 . . . . 124 ALA C . 18857 17 609 . 1 1 124 124 ALA CA C 13 52.408 0.000 . 1 . . . . 124 ALA CA . 18857 17 610 . 1 1 124 124 ALA N N 15 124.506 0.000 . 1 . . . . 124 ALA N . 18857 17 611 . 1 1 125 125 TYR H H 1 8.103 0.001 . 1 . . . . 125 TYR H . 18857 17 612 . 1 1 125 125 TYR HA H 1 4.514 0.001 . 1 . . . . 125 TYR HA . 18857 17 613 . 1 1 125 125 TYR C C 13 175.403 0.002 . 1 . . . . 125 TYR C . 18857 17 614 . 1 1 125 125 TYR CA C 13 57.786 0.035 . 1 . . . . 125 TYR CA . 18857 17 615 . 1 1 125 125 TYR N N 15 120.000 0.000 . 1 . . . . 125 TYR N . 18857 17 616 . 1 1 126 126 GLU H H 1 8.170 0.000 . 1 . . . . 126 GLU H . 18857 17 617 . 1 1 126 126 GLU HA H 1 4.258 0.003 . 1 . . . . 126 GLU HA . 18857 17 618 . 1 1 126 126 GLU C C 13 175.402 0.001 . 1 . . . . 126 GLU C . 18857 17 619 . 1 1 126 126 GLU CA C 13 55.486 0.022 . 1 . . . . 126 GLU CA . 18857 17 620 . 1 1 126 126 GLU N N 15 123.785 0.000 . 1 . . . . 126 GLU N . 18857 17 621 . 1 1 127 127 MET H H 1 8.487 0.001 . 1 . . . . 127 MET H . 18857 17 622 . 1 1 127 127 MET N N 15 123.929 0.000 . 1 . . . . 127 MET N . 18857 17 623 . 1 1 128 128 PRO HA H 1 4.425 0.005 . 1 . . . . 128 PRO HA . 18857 17 624 . 1 1 128 128 PRO C C 13 176.945 0.002 . 1 . . . . 128 PRO C . 18857 17 625 . 1 1 128 128 PRO CA C 13 63.049 0.038 . 1 . . . . 128 PRO CA . 18857 17 626 . 1 1 129 129 SER H H 1 8.558 0.000 . 1 . . . . 129 SER H . 18857 17 627 . 1 1 129 129 SER HA H 1 4.405 0.002 . 1 . . . . 129 SER HA . 18857 17 628 . 1 1 129 129 SER C C 13 174.867 0.003 . 1 . . . . 129 SER C . 18857 17 629 . 1 1 129 129 SER CA C 13 58.341 0.021 . 1 . . . . 129 SER CA . 18857 17 630 . 1 1 129 129 SER N N 15 116.800 0.000 . 1 . . . . 129 SER N . 18857 17 631 . 1 1 130 130 GLU H H 1 8.637 0.000 . 1 . . . . 130 GLU H . 18857 17 632 . 1 1 130 130 GLU HA H 1 4.324 0.000 . 1 . . . . 130 GLU HA . 18857 17 633 . 1 1 130 130 GLU C C 13 176.495 0.021 . 1 . . . . 130 GLU C . 18857 17 634 . 1 1 130 130 GLU CA C 13 56.362 0.000 . 1 . . . . 130 GLU CA . 18857 17 635 . 1 1 130 130 GLU N N 15 123.204 0.000 . 1 . . . . 130 GLU N . 18857 17 636 . 1 1 131 131 GLU H H 1 8.504 0.006 . 1 . . . . 131 GLU H . 18857 17 637 . 1 1 131 131 GLU HA H 1 4.245 0.000 . 1 . . . . 131 GLU HA . 18857 17 638 . 1 1 131 131 GLU C C 13 176.968 0.001 . 1 . . . . 131 GLU C . 18857 17 639 . 1 1 131 131 GLU CA C 13 56.768 0.000 . 1 . . . . 131 GLU CA . 18857 17 640 . 1 1 131 131 GLU N N 15 121.935 0.000 . 1 . . . . 131 GLU N . 18857 17 641 . 1 1 132 132 GLY H H 1 8.491 0.005 . 1 . . . . 132 GLY H . 18857 17 642 . 1 1 132 132 GLY HA2 H 1 3.894 0.000 . 1 . . . . 132 GLY HA2 . 18857 17 643 . 1 1 132 132 GLY HA3 H 1 3.894 0.000 . 1 . . . . 132 GLY HA3 . 18857 17 644 . 1 1 132 132 GLY C C 13 173.886 0.004 . 1 . . . . 132 GLY C . 18857 17 645 . 1 1 132 132 GLY CA C 13 45.153 0.000 . 1 . . . . 132 GLY CA . 18857 17 646 . 1 1 132 132 GLY N N 15 110.088 0.000 . 1 . . . . 132 GLY N . 18857 17 647 . 1 1 133 133 TYR H H 1 8.135 0.000 . 1 . . . . 133 TYR H . 18857 17 648 . 1 1 133 133 TYR HA H 1 4.500 0.002 . 1 . . . . 133 TYR HA . 18857 17 649 . 1 1 133 133 TYR C C 13 175.798 0.012 . 1 . . . . 133 TYR C . 18857 17 650 . 1 1 133 133 TYR CA C 13 58.161 0.038 . 1 . . . . 133 TYR CA . 18857 17 651 . 1 1 133 133 TYR N N 15 120.420 0.000 . 1 . . . . 133 TYR N . 18857 17 652 . 1 1 134 134 GLN H H 1 8.294 0.002 . 1 . . . . 134 GLN H . 18857 17 653 . 1 1 134 134 GLN HA H 1 4.241 0.003 . 1 . . . . 134 GLN HA . 18857 17 654 . 1 1 134 134 GLN C C 13 174.875 0.006 . 1 . . . . 134 GLN C . 18857 17 655 . 1 1 134 134 GLN CA C 13 55.380 0.020 . 1 . . . . 134 GLN CA . 18857 17 656 . 1 1 134 134 GLN N N 15 122.943 0.000 . 1 . . . . 134 GLN N . 18857 17 657 . 1 1 135 135 ASP H H 1 8.318 0.000 . 1 . . . . 135 ASP H . 18857 17 658 . 1 1 135 135 ASP HA H 1 4.530 0.005 . 1 . . . . 135 ASP HA . 18857 17 659 . 1 1 135 135 ASP C C 13 175.461 0.006 . 1 . . . . 135 ASP C . 18857 17 660 . 1 1 135 135 ASP CA C 13 54.068 0.023 . 1 . . . . 135 ASP CA . 18857 17 661 . 1 1 135 135 ASP N N 15 121.662 0.000 . 1 . . . . 135 ASP N . 18857 17 662 . 1 1 136 136 TYR H H 1 8.143 0.001 . 1 . . . . 136 TYR H . 18857 17 663 . 1 1 136 136 TYR HA H 1 4.550 0.001 . 1 . . . . 136 TYR HA . 18857 17 664 . 1 1 136 136 TYR C C 13 175.138 0.004 . 1 . . . . 136 TYR C . 18857 17 665 . 1 1 136 136 TYR CA C 13 57.631 0.025 . 1 . . . . 136 TYR CA . 18857 17 666 . 1 1 136 136 TYR N N 15 120.931 0.000 . 1 . . . . 136 TYR N . 18857 17 667 . 1 1 137 137 GLU H H 1 8.292 0.000 . 1 . . . . 137 GLU H . 18857 17 668 . 1 1 137 137 GLU N N 15 125.379 0.000 . 1 . . . . 137 GLU N . 18857 17 669 . 1 1 138 138 PRO HA H 1 4.338 0.003 . 1 . . . . 138 PRO HA . 18857 17 670 . 1 1 138 138 PRO C C 13 176.894 0.000 . 1 . . . . 138 PRO C . 18857 17 671 . 1 1 138 138 PRO CA C 13 62.861 0.039 . 1 . . . . 138 PRO CA . 18857 17 672 . 1 1 139 139 GLU H H 1 8.588 0.001 . 1 . . . . 139 GLU H . 18857 17 673 . 1 1 139 139 GLU HA H 1 4.226 0.000 . 1 . . . . 139 GLU HA . 18857 17 674 . 1 1 139 139 GLU C C 13 175.409 0.003 . 1 . . . . 139 GLU C . 18857 17 675 . 1 1 139 139 GLU CA C 13 56.429 0.000 . 1 . . . . 139 GLU CA . 18857 17 676 . 1 1 139 139 GLU N N 15 121.645 0.000 . 1 . . . . 139 GLU N . 18857 17 677 . 1 1 140 140 ALA H H 1 8.097 0.001 . 1 . . . . 140 ALA H . 18857 17 678 . 1 1 140 140 ALA HA H 1 4.102 0.002 . 1 . . . . 140 ALA HA . 18857 17 679 . 1 1 140 140 ALA C C 13 182.555 0.000 . 1 . . . . 140 ALA C . 18857 17 680 . 1 1 140 140 ALA CA C 13 53.756 0.000 . 1 . . . . 140 ALA CA . 18857 17 681 . 1 1 140 140 ALA N N 15 131.025 0.000 . 1 . . . . 140 ALA N . 18857 17 stop_ save_ save_assigned_chem_shift_list_18 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_18 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 18 _Assigned_chem_shift_list.Sample_condition_list_ID 18 _Assigned_chem_shift_list.Sample_condition_list_label $pH_5.57 _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 86 '2D 1H-15N HSQC' . . . 18857 18 87 '2D 1H-13C HSQC' . . . 18857 18 88 '2D HA(CA)CO' . . . 18857 18 89 '2D H(NCO)CA' . . . 18857 18 90 '2D H(N)CO' . . . 18857 18 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.123 0.000 . 1 . . . . 1 MET HA . 18857 18 2 . 1 1 1 1 MET C C 13 171.954 0.001 . 1 . . . . 1 MET C . 18857 18 3 . 1 1 1 1 MET CA C 13 54.962 0.027 . 1 . . . . 1 MET CA . 18857 18 4 . 1 1 2 2 ASP H H 1 8.846 0.003 . 1 . . . . 2 ASP H . 18857 18 5 . 1 1 2 2 ASP HA H 1 4.711 0.000 . 1 . . . . 2 ASP HA . 18857 18 6 . 1 1 2 2 ASP C C 13 175.814 0.000 . 1 . . . . 2 ASP C . 18857 18 7 . 1 1 2 2 ASP CA C 13 54.180 0.031 . 1 . . . . 2 ASP CA . 18857 18 8 . 1 1 2 2 ASP N N 15 124.915 0.000 . 1 . . . . 2 ASP N . 18857 18 9 . 1 1 3 3 VAL H H 1 8.355 0.004 . 1 . . . . 3 VAL H . 18857 18 10 . 1 1 3 3 VAL HA H 1 4.020 0.000 . 1 . . . . 3 VAL HA . 18857 18 11 . 1 1 3 3 VAL C C 13 175.931 0.003 . 1 . . . . 3 VAL C . 18857 18 12 . 1 1 3 3 VAL CA C 13 62.507 0.000 . 1 . . . . 3 VAL CA . 18857 18 13 . 1 1 3 3 VAL N N 15 120.727 0.000 . 1 . . . . 3 VAL N . 18857 18 14 . 1 1 4 4 PHE H H 1 8.438 0.001 . 1 . . . . 4 PHE H . 18857 18 15 . 1 1 4 4 PHE HA H 1 4.602 0.000 . 1 . . . . 4 PHE HA . 18857 18 16 . 1 1 4 4 PHE C C 13 175.827 0.007 . 1 . . . . 4 PHE C . 18857 18 17 . 1 1 4 4 PHE CA C 13 57.916 0.061 . 1 . . . . 4 PHE CA . 18857 18 18 . 1 1 4 4 PHE N N 15 123.907 0.000 . 1 . . . . 4 PHE N . 18857 18 19 . 1 1 5 5 MET H H 1 8.298 0.001 . 1 . . . . 5 MET H . 18857 18 20 . 1 1 5 5 MET HA H 1 4.387 0.001 . 1 . . . . 5 MET HA . 18857 18 21 . 1 1 5 5 MET C C 13 175.933 0.001 . 1 . . . . 5 MET C . 18857 18 22 . 1 1 5 5 MET CA C 13 55.267 0.033 . 1 . . . . 5 MET CA . 18857 18 23 . 1 1 5 5 MET N N 15 122.676 0.000 . 1 . . . . 5 MET N . 18857 18 24 . 1 1 6 6 LYS H H 1 8.357 0.000 . 1 . . . . 6 LYS H . 18857 18 25 . 1 1 6 6 LYS HA H 1 4.200 0.002 . 1 . . . . 6 LYS HA . 18857 18 26 . 1 1 6 6 LYS C C 13 177.190 0.010 . 1 . . . . 6 LYS C . 18857 18 27 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 18 28 . 1 1 6 6 LYS N N 15 122.919 0.000 . 1 . . . . 6 LYS N . 18857 18 29 . 1 1 7 7 GLY H H 1 8.498 0.000 . 1 . . . . 7 GLY H . 18857 18 30 . 1 1 7 7 GLY HA2 H 1 3.938 0.000 . 1 . . . . 7 GLY HA2 . 18857 18 31 . 1 1 7 7 GLY HA3 H 1 3.938 0.000 . 1 . . . . 7 GLY HA3 . 18857 18 32 . 1 1 7 7 GLY C C 13 174.186 0.007 . 1 . . . . 7 GLY C . 18857 18 33 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 18 34 . 1 1 7 7 GLY N N 15 110.103 0.000 . 1 . . . . 7 GLY N . 18857 18 35 . 1 1 8 8 LEU H H 1 8.145 0.002 . 1 . . . . 8 LEU H . 18857 18 36 . 1 1 8 8 LEU HA H 1 4.383 0.003 . 1 . . . . 8 LEU HA . 18857 18 37 . 1 1 8 8 LEU C C 13 177.716 0.001 . 1 . . . . 8 LEU C . 18857 18 38 . 1 1 8 8 LEU CA C 13 55.107 0.047 . 1 . . . . 8 LEU CA . 18857 18 39 . 1 1 8 8 LEU N N 15 121.682 0.000 . 1 . . . . 8 LEU N . 18857 18 40 . 1 1 9 9 SER H H 1 8.406 0.001 . 1 . . . . 9 SER H . 18857 18 41 . 1 1 9 9 SER HA H 1 4.409 0.004 . 1 . . . . 9 SER HA . 18857 18 42 . 1 1 9 9 SER C C 13 174.611 0.004 . 1 . . . . 9 SER C . 18857 18 43 . 1 1 9 9 SER CA C 13 58.350 0.059 . 1 . . . . 9 SER CA . 18857 18 44 . 1 1 9 9 SER N N 15 116.922 0.000 . 1 . . . . 9 SER N . 18857 18 45 . 1 1 10 10 LYS H H 1 8.458 0.000 . 1 . . . . 10 LYS H . 18857 18 46 . 1 1 10 10 LYS HA H 1 4.365 0.000 . 1 . . . . 10 LYS HA . 18857 18 47 . 1 1 10 10 LYS C C 13 176.752 0.004 . 1 . . . . 10 LYS C . 18857 18 48 . 1 1 10 10 LYS CA C 13 56.405 0.000 . 1 . . . . 10 LYS CA . 18857 18 49 . 1 1 10 10 LYS N N 15 123.844 0.000 . 1 . . . . 10 LYS N . 18857 18 50 . 1 1 11 11 ALA H H 1 8.383 0.002 . 1 . . . . 11 ALA H . 18857 18 51 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 18 52 . 1 1 11 11 ALA C C 13 177.981 0.001 . 1 . . . . 11 ALA C . 18857 18 53 . 1 1 11 11 ALA CA C 13 52.727 0.000 . 1 . . . . 11 ALA CA . 18857 18 54 . 1 1 11 11 ALA N N 15 125.547 0.000 . 1 . . . . 11 ALA N . 18857 18 55 . 1 1 12 12 LYS H H 1 8.428 0.000 . 1 . . . . 12 LYS H . 18857 18 56 . 1 1 12 12 LYS HA H 1 4.261 0.000 . 1 . . . . 12 LYS HA . 18857 18 57 . 1 1 12 12 LYS C C 13 176.764 0.001 . 1 . . . . 12 LYS C . 18857 18 58 . 1 1 12 12 LYS CA C 13 56.446 0.000 . 1 . . . . 12 LYS CA . 18857 18 59 . 1 1 12 12 LYS N N 15 121.087 0.000 . 1 . . . . 12 LYS N . 18857 18 60 . 1 1 13 13 GLU H H 1 8.497 0.003 . 1 . . . . 13 GLU H . 18857 18 61 . 1 1 13 13 GLU C C 13 177.091 0.000 . 1 . . . . 13 GLU C . 18857 18 62 . 1 1 13 13 GLU CA C 13 56.766 0.000 . 1 . . . . 13 GLU CA . 18857 18 63 . 1 1 13 13 GLU N N 15 122.332 0.000 . 1 . . . . 13 GLU N . 18857 18 64 . 1 1 14 14 GLY H H 1 8.547 0.001 . 1 . . . . 14 GLY H . 18857 18 65 . 1 1 14 14 GLY C C 13 174.076 0.000 . 1 . . . . 14 GLY C . 18857 18 66 . 1 1 14 14 GLY CA C 13 45.309 0.000 . 1 . . . . 14 GLY CA . 18857 18 67 . 1 1 14 14 GLY N N 15 110.286 0.000 . 1 . . . . 14 GLY N . 18857 18 68 . 1 1 15 15 VAL H H 1 8.059 0.000 . 1 . . . . 15 VAL H . 18857 18 69 . 1 1 15 15 VAL HA H 1 4.081 0.000 . 1 . . . . 15 VAL HA . 18857 18 70 . 1 1 15 15 VAL C C 13 176.564 0.003 . 1 . . . . 15 VAL C . 18857 18 71 . 1 1 15 15 VAL CA C 13 62.622 0.000 . 1 . . . . 15 VAL CA . 18857 18 72 . 1 1 15 15 VAL N N 15 120.335 0.000 . 1 . . . . 15 VAL N . 18857 18 73 . 1 1 16 16 VAL H H 1 8.383 0.001 . 1 . . . . 16 VAL H . 18857 18 74 . 1 1 16 16 VAL C C 13 176.088 0.000 . 1 . . . . 16 VAL C . 18857 18 75 . 1 1 16 16 VAL CA C 13 62.546 0.000 . 1 . . . . 16 VAL CA . 18857 18 76 . 1 1 16 16 VAL N N 15 125.547 0.000 . 1 . . . . 16 VAL N . 18857 18 77 . 1 1 17 17 ALA H H 1 8.534 0.001 . 1 . . . . 17 ALA H . 18857 18 78 . 1 1 17 17 ALA HA H 1 4.257 0.000 . 1 . . . . 17 ALA HA . 18857 18 79 . 1 1 17 17 ALA C C 13 177.776 0.003 . 1 . . . . 17 ALA C . 18857 18 80 . 1 1 17 17 ALA CA C 13 52.641 0.000 . 1 . . . . 17 ALA CA . 18857 18 81 . 1 1 17 17 ALA N N 15 128.669 0.000 . 1 . . . . 17 ALA N . 18857 18 82 . 1 1 18 18 ALA H H 1 8.401 0.003 . 1 . . . . 18 ALA H . 18857 18 83 . 1 1 18 18 ALA HA H 1 4.226 0.000 . 1 . . . . 18 ALA HA . 18857 18 84 . 1 1 18 18 ALA C C 13 177.993 0.002 . 1 . . . . 18 ALA C . 18857 18 85 . 1 1 18 18 ALA CA C 13 52.772 0.000 . 1 . . . . 18 ALA CA . 18857 18 86 . 1 1 18 18 ALA N N 15 123.841 0.000 . 1 . . . . 18 ALA N . 18857 18 87 . 1 1 19 19 ALA H H 1 8.358 0.000 . 1 . . . . 19 ALA H . 18857 18 88 . 1 1 19 19 ALA HA H 1 4.260 0.000 . 1 . . . . 19 ALA HA . 18857 18 89 . 1 1 19 19 ALA C C 13 178.286 0.004 . 1 . . . . 19 ALA C . 18857 18 90 . 1 1 19 19 ALA CA C 13 52.847 0.000 . 1 . . . . 19 ALA CA . 18857 18 91 . 1 1 19 19 ALA N N 15 123.279 0.000 . 1 . . . . 19 ALA N . 18857 18 92 . 1 1 20 20 GLU H H 1 8.405 0.000 . 1 . . . . 20 GLU H . 18857 18 93 . 1 1 20 20 GLU C C 13 177.003 0.000 . 1 . . . . 20 GLU C . 18857 18 94 . 1 1 20 20 GLU CA C 13 56.802 0.000 . 1 . . . . 20 GLU CA . 18857 18 95 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 18 96 . 1 1 21 21 LYS H H 1 8.419 0.001 . 1 . . . . 21 LYS H . 18857 18 97 . 1 1 21 21 LYS HA H 1 4.321 0.000 . 1 . . . . 21 LYS HA . 18857 18 98 . 1 1 21 21 LYS C C 13 177.250 0.002 . 1 . . . . 21 LYS C . 18857 18 99 . 1 1 21 21 LYS CA C 13 56.776 0.000 . 1 . . . . 21 LYS CA . 18857 18 100 . 1 1 21 21 LYS N N 15 122.511 0.000 . 1 . . . . 21 LYS N . 18857 18 101 . 1 1 22 22 THR H H 1 8.217 0.001 . 1 . . . . 22 THR H . 18857 18 102 . 1 1 22 22 THR HA H 1 4.256 0.000 . 1 . . . . 22 THR HA . 18857 18 103 . 1 1 22 22 THR C C 13 174.752 0.011 . 1 . . . . 22 THR C . 18857 18 104 . 1 1 22 22 THR CA C 13 62.369 0.000 . 1 . . . . 22 THR CA . 18857 18 105 . 1 1 22 22 THR N N 15 115.569 0.000 . 1 . . . . 22 THR N . 18857 18 106 . 1 1 23 23 LYS H H 1 8.433 0.001 . 1 . . . . 23 LYS H . 18857 18 107 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 18 108 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 18 109 . 1 1 23 23 LYS CA C 13 56.804 0.000 . 1 . . . . 23 LYS CA . 18857 18 110 . 1 1 23 23 LYS N N 15 123.927 0.000 . 1 . . . . 23 LYS N . 18857 18 111 . 1 1 24 24 GLN H H 1 8.510 0.000 . 1 . . . . 24 GLN H . 18857 18 112 . 1 1 24 24 GLN HA H 1 4.296 0.000 . 1 . . . . 24 GLN HA . 18857 18 113 . 1 1 24 24 GLN C C 13 176.675 0.001 . 1 . . . . 24 GLN C . 18857 18 114 . 1 1 24 24 GLN CA C 13 56.308 0.000 . 1 . . . . 24 GLN CA . 18857 18 115 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 18 116 . 1 1 25 25 GLY H H 1 8.558 0.001 . 1 . . . . 25 GLY H . 18857 18 117 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 18 118 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 18 119 . 1 1 25 25 GLY C C 13 174.332 0.002 . 1 . . . . 25 GLY C . 18857 18 120 . 1 1 25 25 GLY CA C 13 45.361 0.000 . 1 . . . . 25 GLY CA . 18857 18 121 . 1 1 25 25 GLY N N 15 110.727 0.000 . 1 . . . . 25 GLY N . 18857 18 122 . 1 1 26 26 VAL H H 1 8.096 0.000 . 1 . . . . 26 VAL H . 18857 18 123 . 1 1 26 26 VAL HA H 1 4.062 0.000 . 1 . . . . 26 VAL HA . 18857 18 124 . 1 1 26 26 VAL C C 13 176.485 0.005 . 1 . . . . 26 VAL C . 18857 18 125 . 1 1 26 26 VAL CA C 13 62.689 0.000 . 1 . . . . 26 VAL CA . 18857 18 126 . 1 1 26 26 VAL N N 15 120.029 0.000 . 1 . . . . 26 VAL N . 18857 18 127 . 1 1 27 27 ALA H H 1 8.501 0.000 . 1 . . . . 27 ALA H . 18857 18 128 . 1 1 27 27 ALA HA H 1 4.282 0.000 . 1 . . . . 27 ALA HA . 18857 18 129 . 1 1 27 27 ALA C C 13 178.242 0.001 . 1 . . . . 27 ALA C . 18857 18 130 . 1 1 27 27 ALA CA C 13 52.848 0.000 . 1 . . . . 27 ALA CA . 18857 18 131 . 1 1 27 27 ALA N N 15 127.531 0.000 . 1 . . . . 27 ALA N . 18857 18 132 . 1 1 28 28 GLU H H 1 8.481 0.002 . 1 . . . . 28 GLU H . 18857 18 133 . 1 1 28 28 GLU HA H 1 4.193 0.000 . 1 . . . . 28 GLU HA . 18857 18 134 . 1 1 28 28 GLU C C 13 176.759 0.005 . 1 . . . . 28 GLU C . 18857 18 135 . 1 1 28 28 GLU CA C 13 56.852 0.000 . 1 . . . . 28 GLU CA . 18857 18 136 . 1 1 28 28 GLU N N 15 120.738 0.000 . 1 . . . . 28 GLU N . 18857 18 137 . 1 1 29 29 ALA H H 1 8.380 0.002 . 1 . . . . 29 ALA H . 18857 18 138 . 1 1 29 29 ALA HA H 1 4.263 0.000 . 1 . . . . 29 ALA HA . 18857 18 139 . 1 1 29 29 ALA C C 13 177.834 0.007 . 1 . . . . 29 ALA C . 18857 18 140 . 1 1 29 29 ALA CA C 13 52.727 0.000 . 1 . . . . 29 ALA CA . 18857 18 141 . 1 1 29 29 ALA N N 15 125.157 0.000 . 1 . . . . 29 ALA N . 18857 18 142 . 1 1 30 30 ALA H H 1 8.314 0.000 . 1 . . . . 30 ALA H . 18857 18 143 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 18 144 . 1 1 30 30 ALA C C 13 178.555 0.001 . 1 . . . . 30 ALA C . 18857 18 145 . 1 1 30 30 ALA CA C 13 52.821 0.000 . 1 . . . . 30 ALA CA . 18857 18 146 . 1 1 30 30 ALA N N 15 123.167 0.000 . 1 . . . . 30 ALA N . 18857 18 147 . 1 1 31 31 GLY H H 1 8.388 0.002 . 1 . . . . 31 GLY H . 18857 18 148 . 1 1 31 31 GLY HA2 H 1 3.926 0.000 . 1 . . . . 31 GLY HA2 . 18857 18 149 . 1 1 31 31 GLY HA3 H 1 3.926 0.000 . 1 . . . . 31 GLY HA3 . 18857 18 150 . 1 1 31 31 GLY C C 13 174.254 0.000 . 1 . . . . 31 GLY C . 18857 18 151 . 1 1 31 31 GLY CA C 13 45.348 0.000 . 1 . . . . 31 GLY CA . 18857 18 152 . 1 1 31 31 GLY N N 15 107.886 0.000 . 1 . . . . 31 GLY N . 18857 18 153 . 1 1 32 32 LYS H H 1 8.178 0.000 . 1 . . . . 32 LYS H . 18857 18 154 . 1 1 32 32 LYS HA H 1 4.420 0.003 . 1 . . . . 32 LYS HA . 18857 18 155 . 1 1 32 32 LYS C C 13 177.084 0.001 . 1 . . . . 32 LYS C . 18857 18 156 . 1 1 32 32 LYS CA C 13 56.238 0.004 . 1 . . . . 32 LYS CA . 18857 18 157 . 1 1 32 32 LYS N N 15 120.814 0.000 . 1 . . . . 32 LYS N . 18857 18 158 . 1 1 33 33 THR H H 1 8.313 0.001 . 1 . . . . 33 THR H . 18857 18 159 . 1 1 33 33 THR HA H 1 4.328 0.000 . 1 . . . . 33 THR HA . 18857 18 160 . 1 1 33 33 THR C C 13 174.719 0.005 . 1 . . . . 33 THR C . 18857 18 161 . 1 1 33 33 THR CA C 13 61.990 0.000 . 1 . . . . 33 THR CA . 18857 18 162 . 1 1 33 33 THR N N 15 115.826 0.000 . 1 . . . . 33 THR N . 18857 18 163 . 1 1 34 34 LYS H H 1 8.561 0.000 . 1 . . . . 34 LYS H . 18857 18 164 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 18 165 . 1 1 34 34 LYS CA C 13 56.565 0.000 . 1 . . . . 34 LYS CA . 18857 18 166 . 1 1 34 34 LYS N N 15 124.026 0.000 . 1 . . . . 34 LYS N . 18857 18 167 . 1 1 35 35 GLU H H 1 8.532 0.001 . 1 . . . . 35 GLU H . 18857 18 168 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 18 169 . 1 1 35 35 GLU C C 13 176.997 0.000 . 1 . . . . 35 GLU C . 18857 18 170 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 18 171 . 1 1 35 35 GLU N N 15 122.132 0.000 . 1 . . . . 35 GLU N . 18857 18 172 . 1 1 36 36 GLY H H 1 8.513 0.002 . 1 . . . . 36 GLY H . 18857 18 173 . 1 1 36 36 GLY HA2 H 1 3.952 0.000 . 1 . . . . 36 GLY HA2 . 18857 18 174 . 1 1 36 36 GLY HA3 H 1 3.952 0.000 . 1 . . . . 36 GLY HA3 . 18857 18 175 . 1 1 36 36 GLY C C 13 174.059 0.008 . 1 . . . . 36 GLY C . 18857 18 176 . 1 1 36 36 GLY CA C 13 45.277 0.000 . 1 . . . . 36 GLY CA . 18857 18 177 . 1 1 36 36 GLY N N 15 110.381 0.000 . 1 . . . . 36 GLY N . 18857 18 178 . 1 1 37 37 VAL H H 1 7.991 0.001 . 1 . . . . 37 VAL H . 18857 18 179 . 1 1 37 37 VAL HA H 1 4.059 0.000 . 1 . . . . 37 VAL HA . 18857 18 180 . 1 1 37 37 VAL C C 13 176.013 0.009 . 1 . . . . 37 VAL C . 18857 18 181 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 18 182 . 1 1 37 37 VAL N N 15 119.756 0.000 . 1 . . . . 37 VAL N . 18857 18 183 . 1 1 38 38 LEU H H 1 8.369 0.001 . 1 . . . . 38 LEU H . 18857 18 184 . 1 1 38 38 LEU HA H 1 4.341 0.003 . 1 . . . . 38 LEU HA . 18857 18 185 . 1 1 38 38 LEU C C 13 176.725 0.004 . 1 . . . . 38 LEU C . 18857 18 186 . 1 1 38 38 LEU CA C 13 54.944 0.030 . 1 . . . . 38 LEU CA . 18857 18 187 . 1 1 38 38 LEU N N 15 126.036 0.000 . 1 . . . . 38 LEU N . 18857 18 188 . 1 1 39 39 TYR H H 1 8.361 0.001 . 1 . . . . 39 TYR H . 18857 18 189 . 1 1 39 39 TYR HA H 1 4.580 0.002 . 1 . . . . 39 TYR HA . 18857 18 190 . 1 1 39 39 TYR C C 13 175.629 0.003 . 1 . . . . 39 TYR C . 18857 18 191 . 1 1 39 39 TYR CA C 13 57.904 0.027 . 1 . . . . 39 TYR CA . 18857 18 192 . 1 1 39 39 TYR N N 15 122.712 0.000 . 1 . . . . 39 TYR N . 18857 18 193 . 1 1 40 40 VAL H H 1 8.156 0.001 . 1 . . . . 40 VAL H . 18857 18 194 . 1 1 40 40 VAL HA H 1 4.058 0.000 . 1 . . . . 40 VAL HA . 18857 18 195 . 1 1 40 40 VAL C C 13 176.169 0.008 . 1 . . . . 40 VAL C . 18857 18 196 . 1 1 40 40 VAL CA C 13 62.214 0.000 . 1 . . . . 40 VAL CA . 18857 18 197 . 1 1 40 40 VAL N N 15 123.709 0.000 . 1 . . . . 40 VAL N . 18857 18 198 . 1 1 41 41 GLY H H 1 8.105 0.001 . 1 . . . . 41 GLY H . 18857 18 199 . 1 1 41 41 GLY HA2 H 1 3.927 0.000 . 1 . . . . 41 GLY HA2 . 18857 18 200 . 1 1 41 41 GLY HA3 H 1 3.927 0.000 . 1 . . . . 41 GLY HA3 . 18857 18 201 . 1 1 41 41 GLY C C 13 173.983 0.003 . 1 . . . . 41 GLY C . 18857 18 202 . 1 1 41 41 GLY CA C 13 45.143 0.000 . 1 . . . . 41 GLY CA . 18857 18 203 . 1 1 41 41 GLY N N 15 112.311 0.000 . 1 . . . . 41 GLY N . 18857 18 204 . 1 1 42 42 SER H H 1 8.331 0.001 . 1 . . . . 42 SER H . 18857 18 205 . 1 1 42 42 SER HA H 1 4.444 0.000 . 1 . . . . 42 SER HA . 18857 18 206 . 1 1 42 42 SER C C 13 174.845 0.002 . 1 . . . . 42 SER C . 18857 18 207 . 1 1 42 42 SER CA C 13 58.371 0.023 . 1 . . . . 42 SER CA . 18857 18 208 . 1 1 42 42 SER N N 15 115.696 0.000 . 1 . . . . 42 SER N . 18857 18 209 . 1 1 43 43 LYS H H 1 8.565 0.001 . 1 . . . . 43 LYS H . 18857 18 210 . 1 1 43 43 LYS HA H 1 4.415 0.003 . 1 . . . . 43 LYS HA . 18857 18 211 . 1 1 43 43 LYS C C 13 176.945 0.000 . 1 . . . . 43 LYS C . 18857 18 212 . 1 1 43 43 LYS CA C 13 56.435 0.029 . 1 . . . . 43 LYS CA . 18857 18 213 . 1 1 43 43 LYS N N 15 123.631 0.000 . 1 . . . . 43 LYS N . 18857 18 214 . 1 1 44 44 THR H H 1 8.252 0.001 . 1 . . . . 44 THR H . 18857 18 215 . 1 1 44 44 THR HA H 1 4.311 0.000 . 1 . . . . 44 THR HA . 18857 18 216 . 1 1 44 44 THR C C 13 174.624 0.008 . 1 . . . . 44 THR C . 18857 18 217 . 1 1 44 44 THR CA C 13 61.968 0.000 . 1 . . . . 44 THR CA . 18857 18 218 . 1 1 44 44 THR N N 15 115.744 0.000 . 1 . . . . 44 THR N . 18857 18 219 . 1 1 45 45 LYS H H 1 8.513 0.001 . 1 . . . . 45 LYS H . 18857 18 220 . 1 1 45 45 LYS HA H 1 4.289 0.000 . 1 . . . . 45 LYS HA . 18857 18 221 . 1 1 45 45 LYS C C 13 176.596 0.001 . 1 . . . . 45 LYS C . 18857 18 222 . 1 1 45 45 LYS CA C 13 56.488 0.000 . 1 . . . . 45 LYS CA . 18857 18 223 . 1 1 45 45 LYS N N 15 124.022 0.000 . 1 . . . . 45 LYS N . 18857 18 224 . 1 1 46 46 GLU H H 1 8.542 0.001 . 1 . . . . 46 GLU H . 18857 18 225 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 18 226 . 1 1 46 46 GLU C C 13 176.995 0.002 . 1 . . . . 46 GLU C . 18857 18 227 . 1 1 46 46 GLU CA C 13 56.541 0.000 . 1 . . . . 46 GLU CA . 18857 18 228 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 18 229 . 1 1 47 47 GLY H H 1 8.512 0.001 . 1 . . . . 47 GLY H . 18857 18 230 . 1 1 47 47 GLY HA2 H 1 3.904 0.000 . 1 . . . . 47 GLY HA2 . 18857 18 231 . 1 1 47 47 GLY HA3 H 1 3.904 0.000 . 1 . . . . 47 GLY HA3 . 18857 18 232 . 1 1 47 47 GLY C C 13 173.894 0.017 . 1 . . . . 47 GLY C . 18857 18 233 . 1 1 47 47 GLY CA C 13 45.196 0.000 . 1 . . . . 47 GLY CA . 18857 18 234 . 1 1 47 47 GLY N N 15 110.384 0.000 . 1 . . . . 47 GLY N . 18857 18 235 . 1 1 48 48 VAL H H 1 8.003 0.001 . 1 . . . . 48 VAL H . 18857 18 236 . 1 1 48 48 VAL HA H 1 4.092 0.000 . 1 . . . . 48 VAL HA . 18857 18 237 . 1 1 48 48 VAL C C 13 176.160 0.005 . 1 . . . . 48 VAL C . 18857 18 238 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 18 239 . 1 1 48 48 VAL N N 15 120.003 0.000 . 1 . . . . 48 VAL N . 18857 18 240 . 1 1 49 49 VAL H H 1 8.382 0.000 . 1 . . . . 49 VAL H . 18857 18 241 . 1 1 49 49 VAL HA H 1 4.059 0.000 . 1 . . . . 49 VAL HA . 18857 18 242 . 1 1 49 49 VAL C C 13 175.997 0.007 . 1 . . . . 49 VAL C . 18857 18 243 . 1 1 49 49 VAL CA C 13 62.264 0.000 . 1 . . . . 49 VAL CA . 18857 18 244 . 1 1 49 49 VAL N N 15 125.157 0.000 . 1 . . . . 49 VAL N . 18857 18 245 . 1 1 50 50 HIS H H 1 8.775 0.001 . 1 . . . . 50 HIS H . 18857 18 246 . 1 1 50 50 HIS HA H 1 4.704 0.016 . 1 . . . . 50 HIS HA . 18857 18 247 . 1 1 50 50 HIS C C 13 174.865 0.023 . 1 . . . . 50 HIS C . 18857 18 248 . 1 1 50 50 HIS CA C 13 55.288 0.031 . 1 . . . . 50 HIS CA . 18857 18 249 . 1 1 50 50 HIS N N 15 123.730 0.000 . 1 . . . . 50 HIS N . 18857 18 250 . 1 1 51 51 GLY H H 1 8.557 0.002 . 1 . . . . 51 GLY H . 18857 18 251 . 1 1 51 51 GLY HA2 H 1 3.987 0.000 . 1 . . . . 51 GLY HA2 . 18857 18 252 . 1 1 51 51 GLY HA3 H 1 3.987 0.000 . 1 . . . . 51 GLY HA3 . 18857 18 253 . 1 1 51 51 GLY C C 13 173.754 0.004 . 1 . . . . 51 GLY C . 18857 18 254 . 1 1 51 51 GLY CA C 13 45.059 0.000 . 1 . . . . 51 GLY CA . 18857 18 255 . 1 1 51 51 GLY N N 15 110.727 0.000 . 1 . . . . 51 GLY N . 18857 18 256 . 1 1 52 52 VAL H H 1 8.184 0.000 . 1 . . . . 52 VAL H . 18857 18 257 . 1 1 52 52 VAL HA H 1 4.146 0.001 . 1 . . . . 52 VAL HA . 18857 18 258 . 1 1 52 52 VAL C C 13 175.998 0.003 . 1 . . . . 52 VAL C . 18857 18 259 . 1 1 52 52 VAL CA C 13 61.981 0.036 . 1 . . . . 52 VAL CA . 18857 18 260 . 1 1 52 52 VAL N N 15 119.759 0.000 . 1 . . . . 52 VAL N . 18857 18 261 . 1 1 53 53 ALA H H 1 8.583 0.004 . 1 . . . . 53 ALA H . 18857 18 262 . 1 1 53 53 ALA HA H 1 4.403 0.003 . 1 . . . . 53 ALA HA . 18857 18 263 . 1 1 53 53 ALA C C 13 177.891 0.001 . 1 . . . . 53 ALA C . 18857 18 264 . 1 1 53 53 ALA CA C 13 52.394 0.008 . 1 . . . . 53 ALA CA . 18857 18 265 . 1 1 53 53 ALA N N 15 128.478 0.000 . 1 . . . . 53 ALA N . 18857 18 266 . 1 1 54 54 THR H H 1 8.320 0.003 . 1 . . . . 54 THR H . 18857 18 267 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 18 268 . 1 1 54 54 THR C C 13 174.590 0.003 . 1 . . . . 54 THR C . 18857 18 269 . 1 1 54 54 THR CA C 13 61.876 0.000 . 1 . . . . 54 THR CA . 18857 18 270 . 1 1 54 54 THR N N 15 115.186 0.000 . 1 . . . . 54 THR N . 18857 18 271 . 1 1 55 55 VAL H H 1 8.339 0.000 . 1 . . . . 55 VAL H . 18857 18 272 . 1 1 55 55 VAL HA H 1 4.081 0.000 . 1 . . . . 55 VAL HA . 18857 18 273 . 1 1 55 55 VAL C C 13 175.921 0.004 . 1 . . . . 55 VAL C . 18857 18 274 . 1 1 55 55 VAL CA C 13 62.428 0.000 . 1 . . . . 55 VAL CA . 18857 18 275 . 1 1 55 55 VAL N N 15 123.341 0.000 . 1 . . . . 55 VAL N . 18857 18 276 . 1 1 56 56 ALA H H 1 8.516 0.001 . 1 . . . . 56 ALA H . 18857 18 277 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 18 278 . 1 1 56 56 ALA C C 13 177.853 0.006 . 1 . . . . 56 ALA C . 18857 18 279 . 1 1 56 56 ALA CA C 13 52.570 0.000 . 1 . . . . 56 ALA CA . 18857 18 280 . 1 1 56 56 ALA N N 15 128.342 0.000 . 1 . . . . 56 ALA N . 18857 18 281 . 1 1 57 57 GLU H H 1 8.454 0.001 . 1 . . . . 57 GLU H . 18857 18 282 . 1 1 57 57 GLU C C 13 176.757 0.000 . 1 . . . . 57 GLU C . 18857 18 283 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 18 284 . 1 1 57 57 GLU N N 15 121.084 0.000 . 1 . . . . 57 GLU N . 18857 18 285 . 1 1 58 58 LYS H H 1 8.525 0.001 . 1 . . . . 58 LYS H . 18857 18 286 . 1 1 58 58 LYS HA H 1 4.347 0.000 . 1 . . . . 58 LYS HA . 18857 18 287 . 1 1 58 58 LYS C C 13 177.055 0.001 . 1 . . . . 58 LYS C . 18857 18 288 . 1 1 58 58 LYS CA C 13 56.761 0.000 . 1 . . . . 58 LYS CA . 18857 18 289 . 1 1 58 58 LYS N N 15 123.087 0.000 . 1 . . . . 58 LYS N . 18857 18 290 . 1 1 59 59 THR H H 1 8.303 0.002 . 1 . . . . 59 THR H . 18857 18 291 . 1 1 59 59 THR HA H 1 4.273 0.000 . 1 . . . . 59 THR HA . 18857 18 292 . 1 1 59 59 THR C C 13 174.697 0.007 . 1 . . . . 59 THR C . 18857 18 293 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 18 294 . 1 1 59 59 THR N N 15 116.265 0.000 . 1 . . . . 59 THR N . 18857 18 295 . 1 1 60 60 LYS H H 1 8.475 0.000 . 1 . . . . 60 LYS H . 18857 18 296 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 18 297 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 18 298 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 18 299 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 18 300 . 1 1 61 61 GLU H H 1 8.515 0.002 . 1 . . . . 61 GLU H . 18857 18 301 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 18 302 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 18 303 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 18 304 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 18 305 . 1 1 62 62 GLN HA H 1 4.336 0.000 . 1 . . . . 62 GLN HA . 18857 18 306 . 1 1 62 62 GLN C C 13 176.032 0.011 . 1 . . . . 62 GLN C . 18857 18 307 . 1 1 62 62 GLN CA C 13 55.815 0.000 . 1 . . . . 62 GLN CA . 18857 18 308 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 18 309 . 1 1 63 63 VAL H H 1 8.372 0.003 . 1 . . . . 63 VAL H . 18857 18 310 . 1 1 63 63 VAL HA H 1 4.186 0.002 . 1 . . . . 63 VAL HA . 18857 18 311 . 1 1 63 63 VAL C C 13 176.411 0.008 . 1 . . . . 63 VAL C . 18857 18 312 . 1 1 63 63 VAL CA C 13 62.353 0.033 . 1 . . . . 63 VAL CA . 18857 18 313 . 1 1 63 63 VAL N N 15 122.192 0.000 . 1 . . . . 63 VAL N . 18857 18 314 . 1 1 64 64 THR H H 1 8.387 0.001 . 1 . . . . 64 THR H . 18857 18 315 . 1 1 64 64 THR HA H 1 4.359 0.000 . 1 . . . . 64 THR HA . 18857 18 316 . 1 1 64 64 THR C C 13 174.089 0.000 . 1 . . . . 64 THR C . 18857 18 317 . 1 1 64 64 THR CA C 13 61.851 0.000 . 1 . . . . 64 THR CA . 18857 18 318 . 1 1 64 64 THR N N 15 118.378 0.000 . 1 . . . . 64 THR N . 18857 18 319 . 1 1 65 65 ASN H H 1 8.603 0.000 . 1 . . . . 65 ASN H . 18857 18 320 . 1 1 65 65 ASN HA H 1 4.778 0.000 . 1 . . . . 65 ASN HA . 18857 18 321 . 1 1 65 65 ASN C C 13 175.315 0.000 . 1 . . . . 65 ASN C . 18857 18 322 . 1 1 65 65 ASN CA C 13 53.090 0.018 . 1 . . . . 65 ASN CA . 18857 18 323 . 1 1 65 65 ASN N N 15 121.990 0.000 . 1 . . . . 65 ASN N . 18857 18 324 . 1 1 66 66 VAL H H 1 8.329 0.001 . 1 . . . . 66 VAL H . 18857 18 325 . 1 1 66 66 VAL HA H 1 4.115 0.003 . 1 . . . . 66 VAL HA . 18857 18 326 . 1 1 66 66 VAL C C 13 176.944 0.002 . 1 . . . . 66 VAL C . 18857 18 327 . 1 1 66 66 VAL CA C 13 62.680 0.039 . 1 . . . . 66 VAL CA . 18857 18 328 . 1 1 66 66 VAL N N 15 120.971 0.000 . 1 . . . . 66 VAL N . 18857 18 329 . 1 1 67 67 GLY H H 1 8.639 0.001 . 1 . . . . 67 GLY H . 18857 18 330 . 1 1 67 67 GLY HA2 H 1 3.966 0.000 . 1 . . . . 67 GLY HA2 . 18857 18 331 . 1 1 67 67 GLY HA3 H 1 3.966 0.000 . 1 . . . . 67 GLY HA3 . 18857 18 332 . 1 1 67 67 GLY C C 13 174.713 0.002 . 1 . . . . 67 GLY C . 18857 18 333 . 1 1 67 67 GLY CA C 13 45.359 0.000 . 1 . . . . 67 GLY CA . 18857 18 334 . 1 1 67 67 GLY N N 15 112.818 0.000 . 1 . . . . 67 GLY N . 18857 18 335 . 1 1 68 68 GLY H H 1 8.305 0.003 . 1 . . . . 68 GLY H . 18857 18 336 . 1 1 68 68 GLY HA2 H 1 3.941 0.000 . 1 . . . . 68 GLY HA2 . 18857 18 337 . 1 1 68 68 GLY HA3 H 1 3.941 0.000 . 1 . . . . 68 GLY HA3 . 18857 18 338 . 1 1 68 68 GLY C C 13 173.769 0.001 . 1 . . . . 68 GLY C . 18857 18 339 . 1 1 68 68 GLY CA C 13 45.002 0.000 . 1 . . . . 68 GLY CA . 18857 18 340 . 1 1 68 68 GLY N N 15 108.924 0.000 . 1 . . . . 68 GLY N . 18857 18 341 . 1 1 69 69 ALA H H 1 8.240 0.000 . 1 . . . . 69 ALA H . 18857 18 342 . 1 1 69 69 ALA HA H 1 4.348 0.000 . 1 . . . . 69 ALA HA . 18857 18 343 . 1 1 69 69 ALA C C 13 177.724 0.002 . 1 . . . . 69 ALA C . 18857 18 344 . 1 1 69 69 ALA CA C 13 52.308 0.013 . 1 . . . . 69 ALA CA . 18857 18 345 . 1 1 69 69 ALA N N 15 123.874 0.000 . 1 . . . . 69 ALA N . 18857 18 346 . 1 1 70 70 VAL H H 1 8.307 0.001 . 1 . . . . 70 VAL H . 18857 18 347 . 1 1 70 70 VAL HA H 1 4.086 0.000 . 1 . . . . 70 VAL HA . 18857 18 348 . 1 1 70 70 VAL C C 13 176.406 0.004 . 1 . . . . 70 VAL C . 18857 18 349 . 1 1 70 70 VAL CA C 13 62.427 0.000 . 1 . . . . 70 VAL CA . 18857 18 350 . 1 1 70 70 VAL N N 15 120.777 0.000 . 1 . . . . 70 VAL N . 18857 18 351 . 1 1 71 71 VAL H H 1 8.488 0.001 . 1 . . . . 71 VAL H . 18857 18 352 . 1 1 71 71 VAL HA H 1 4.212 0.003 . 1 . . . . 71 VAL HA . 18857 18 353 . 1 1 71 71 VAL C C 13 176.354 0.005 . 1 . . . . 71 VAL C . 18857 18 354 . 1 1 71 71 VAL CA C 13 62.121 0.021 . 1 . . . . 71 VAL CA . 18857 18 355 . 1 1 71 71 VAL N N 15 125.782 0.000 . 1 . . . . 71 VAL N . 18857 18 356 . 1 1 72 72 THR H H 1 8.399 0.001 . 1 . . . . 72 THR H . 18857 18 357 . 1 1 72 72 THR HA H 1 4.358 0.000 . 1 . . . . 72 THR HA . 18857 18 358 . 1 1 72 72 THR C C 13 174.946 0.003 . 1 . . . . 72 THR C . 18857 18 359 . 1 1 72 72 THR CA C 13 61.888 0.000 . 1 . . . . 72 THR CA . 18857 18 360 . 1 1 72 72 THR N N 15 118.981 0.000 . 1 . . . . 72 THR N . 18857 18 361 . 1 1 73 73 GLY H H 1 8.517 0.002 . 1 . . . . 73 GLY H . 18857 18 362 . 1 1 73 73 GLY HA2 H 1 3.986 0.000 . 1 . . . . 73 GLY HA2 . 18857 18 363 . 1 1 73 73 GLY HA3 H 1 3.986 0.000 . 1 . . . . 73 GLY HA3 . 18857 18 364 . 1 1 73 73 GLY C C 13 174.041 0.002 . 1 . . . . 73 GLY C . 18857 18 365 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 18 366 . 1 1 73 73 GLY N N 15 111.524 0.000 . 1 . . . . 73 GLY N . 18857 18 367 . 1 1 74 74 VAL H H 1 8.164 0.001 . 1 . . . . 74 VAL H . 18857 18 368 . 1 1 74 74 VAL HA H 1 4.186 0.002 . 1 . . . . 74 VAL HA . 18857 18 369 . 1 1 74 74 VAL C C 13 176.627 0.003 . 1 . . . . 74 VAL C . 18857 18 370 . 1 1 74 74 VAL CA C 13 62.336 0.016 . 1 . . . . 74 VAL CA . 18857 18 371 . 1 1 74 74 VAL N N 15 119.729 0.000 . 1 . . . . 74 VAL N . 18857 18 372 . 1 1 75 75 THR H H 1 8.387 0.003 . 1 . . . . 75 THR H . 18857 18 373 . 1 1 75 75 THR HA H 1 4.304 0.000 . 1 . . . . 75 THR HA . 18857 18 374 . 1 1 75 75 THR C C 13 174.106 0.008 . 1 . . . . 75 THR C . 18857 18 375 . 1 1 75 75 THR CA C 13 61.990 0.000 . 1 . . . . 75 THR CA . 18857 18 376 . 1 1 75 75 THR N N 15 119.344 0.000 . 1 . . . . 75 THR N . 18857 18 377 . 1 1 76 76 ALA H H 1 8.464 0.003 . 1 . . . . 76 ALA H . 18857 18 378 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 18 379 . 1 1 76 76 ALA C C 13 177.625 0.002 . 1 . . . . 76 ALA C . 18857 18 380 . 1 1 76 76 ALA CA C 13 52.444 0.002 . 1 . . . . 76 ALA CA . 18857 18 381 . 1 1 76 76 ALA N N 15 127.656 0.000 . 1 . . . . 76 ALA N . 18857 18 382 . 1 1 77 77 VAL H H 1 8.240 0.002 . 1 . . . . 77 VAL H . 18857 18 383 . 1 1 77 77 VAL HA H 1 4.047 0.000 . 1 . . . . 77 VAL HA . 18857 18 384 . 1 1 77 77 VAL C C 13 176.077 0.002 . 1 . . . . 77 VAL C . 18857 18 385 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 18 386 . 1 1 77 77 VAL N N 15 120.400 0.000 . 1 . . . . 77 VAL N . 18857 18 387 . 1 1 78 78 ALA H H 1 8.501 0.001 . 1 . . . . 78 ALA H . 18857 18 388 . 1 1 78 78 ALA HA H 1 4.278 0.000 . 1 . . . . 78 ALA HA . 18857 18 389 . 1 1 78 78 ALA C C 13 177.699 0.001 . 1 . . . . 78 ALA C . 18857 18 390 . 1 1 78 78 ALA CA C 13 52.512 0.000 . 1 . . . . 78 ALA CA . 18857 18 391 . 1 1 78 78 ALA N N 15 128.418 0.000 . 1 . . . . 78 ALA N . 18857 18 392 . 1 1 79 79 GLN H H 1 8.483 0.003 . 1 . . . . 79 GLN H . 18857 18 393 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 18 394 . 1 1 79 79 GLN C C 13 176.013 0.002 . 1 . . . . 79 GLN C . 18857 18 395 . 1 1 79 79 GLN CA C 13 55.691 0.000 . 1 . . . . 79 GLN CA . 18857 18 396 . 1 1 79 79 GLN N N 15 120.564 0.000 . 1 . . . . 79 GLN N . 18857 18 397 . 1 1 80 80 LYS H H 1 8.523 0.002 . 1 . . . . 80 LYS H . 18857 18 398 . 1 1 80 80 LYS HA H 1 4.365 0.000 . 1 . . . . 80 LYS HA . 18857 18 399 . 1 1 80 80 LYS C C 13 176.751 0.003 . 1 . . . . 80 LYS C . 18857 18 400 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 18 401 . 1 1 80 80 LYS N N 15 123.539 0.000 . 1 . . . . 80 LYS N . 18857 18 402 . 1 1 81 81 THR H H 1 8.382 0.001 . 1 . . . . 81 THR H . 18857 18 403 . 1 1 81 81 THR HA H 1 4.340 0.000 . 1 . . . . 81 THR HA . 18857 18 404 . 1 1 81 81 THR C C 13 174.478 0.005 . 1 . . . . 81 THR C . 18857 18 405 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 18 406 . 1 1 81 81 THR N N 15 117.244 0.000 . 1 . . . . 81 THR N . 18857 18 407 . 1 1 82 82 VAL H H 1 8.397 0.002 . 1 . . . . 82 VAL H . 18857 18 408 . 1 1 82 82 VAL HA H 1 4.114 0.000 . 1 . . . . 82 VAL HA . 18857 18 409 . 1 1 82 82 VAL C C 13 176.210 0.003 . 1 . . . . 82 VAL C . 18857 18 410 . 1 1 82 82 VAL CA C 13 62.325 0.000 . 1 . . . . 82 VAL CA . 18857 18 411 . 1 1 82 82 VAL N N 15 123.349 0.000 . 1 . . . . 82 VAL N . 18857 18 412 . 1 1 83 83 GLU H H 1 8.656 0.000 . 1 . . . . 83 GLU H . 18857 18 413 . 1 1 83 83 GLU HA H 1 4.260 0.000 . 1 . . . . 83 GLU HA . 18857 18 414 . 1 1 83 83 GLU C C 13 177.075 0.001 . 1 . . . . 83 GLU C . 18857 18 415 . 1 1 83 83 GLU CA C 13 56.792 0.000 . 1 . . . . 83 GLU CA . 18857 18 416 . 1 1 83 83 GLU N N 15 125.557 0.000 . 1 . . . . 83 GLU N . 18857 18 417 . 1 1 84 84 GLY H H 1 8.603 0.000 . 1 . . . . 84 GLY H . 18857 18 418 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 18 419 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 18 420 . 1 1 84 84 GLY C C 13 174.194 0.002 . 1 . . . . 84 GLY C . 18857 18 421 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 18 422 . 1 1 84 84 GLY N N 15 110.903 0.000 . 1 . . . . 84 GLY N . 18857 18 423 . 1 1 85 85 ALA H H 1 8.341 0.001 . 1 . . . . 85 ALA H . 18857 18 424 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 18 425 . 1 1 85 85 ALA C C 13 178.576 0.001 . 1 . . . . 85 ALA C . 18857 18 426 . 1 1 85 85 ALA CA C 13 52.919 0.000 . 1 . . . . 85 ALA CA . 18857 18 427 . 1 1 85 85 ALA N N 15 124.052 0.000 . 1 . . . . 85 ALA N . 18857 18 428 . 1 1 86 86 GLY H H 1 8.578 0.003 . 1 . . . . 86 GLY H . 18857 18 429 . 1 1 86 86 GLY HA2 H 1 3.965 0.000 . 1 . . . . 86 GLY HA2 . 18857 18 430 . 1 1 86 86 GLY HA3 H 1 3.965 0.000 . 1 . . . . 86 GLY HA3 . 18857 18 431 . 1 1 86 86 GLY C C 13 174.335 0.004 . 1 . . . . 86 GLY C . 18857 18 432 . 1 1 86 86 GLY CA C 13 45.266 0.000 . 1 . . . . 86 GLY CA . 18857 18 433 . 1 1 86 86 GLY N N 15 108.330 0.000 . 1 . . . . 86 GLY N . 18857 18 434 . 1 1 87 87 SER H H 1 8.222 0.002 . 1 . . . . 87 SER H . 18857 18 435 . 1 1 87 87 SER HA H 1 4.460 0.002 . 1 . . . . 87 SER HA . 18857 18 436 . 1 1 87 87 SER C C 13 174.749 0.006 . 1 . . . . 87 SER C . 18857 18 437 . 1 1 87 87 SER CA C 13 58.367 0.040 . 1 . . . . 87 SER CA . 18857 18 438 . 1 1 87 87 SER N N 15 115.821 0.000 . 1 . . . . 87 SER N . 18857 18 439 . 1 1 88 88 ILE H H 1 8.276 0.000 . 1 . . . . 88 ILE H . 18857 18 440 . 1 1 88 88 ILE HA H 1 4.165 0.000 . 1 . . . . 88 ILE HA . 18857 18 441 . 1 1 88 88 ILE C C 13 176.338 0.001 . 1 . . . . 88 ILE C . 18857 18 442 . 1 1 88 88 ILE CA C 13 61.285 0.031 . 1 . . . . 88 ILE CA . 18857 18 443 . 1 1 88 88 ILE N N 15 122.972 0.000 . 1 . . . . 88 ILE N . 18857 18 444 . 1 1 89 89 ALA H H 1 8.434 0.001 . 1 . . . . 89 ALA H . 18857 18 445 . 1 1 89 89 ALA HA H 1 4.245 0.000 . 1 . . . . 89 ALA HA . 18857 18 446 . 1 1 89 89 ALA C C 13 177.625 0.001 . 1 . . . . 89 ALA C . 18857 18 447 . 1 1 89 89 ALA CA C 13 52.612 0.000 . 1 . . . . 89 ALA CA . 18857 18 448 . 1 1 89 89 ALA N N 15 128.312 0.000 . 1 . . . . 89 ALA N . 18857 18 449 . 1 1 90 90 ALA H H 1 8.301 0.000 . 1 . . . . 90 ALA H . 18857 18 450 . 1 1 90 90 ALA HA H 1 4.249 0.000 . 1 . . . . 90 ALA HA . 18857 18 451 . 1 1 90 90 ALA C C 13 177.791 0.003 . 1 . . . . 90 ALA C . 18857 18 452 . 1 1 90 90 ALA CA C 13 52.442 0.000 . 1 . . . . 90 ALA CA . 18857 18 453 . 1 1 90 90 ALA N N 15 123.543 0.000 . 1 . . . . 90 ALA N . 18857 18 454 . 1 1 91 91 ALA H H 1 8.376 0.002 . 1 . . . . 91 ALA H . 18857 18 455 . 1 1 91 91 ALA HA H 1 4.349 0.003 . 1 . . . . 91 ALA HA . 18857 18 456 . 1 1 91 91 ALA C C 13 178.204 0.001 . 1 . . . . 91 ALA C . 18857 18 457 . 1 1 91 91 ALA CA C 13 52.596 0.032 . 1 . . . . 91 ALA CA . 18857 18 458 . 1 1 91 91 ALA N N 15 123.637 0.000 . 1 . . . . 91 ALA N . 18857 18 459 . 1 1 92 92 THR H H 1 8.183 0.000 . 1 . . . . 92 THR H . 18857 18 460 . 1 1 92 92 THR HA H 1 4.300 0.000 . 1 . . . . 92 THR HA . 18857 18 461 . 1 1 92 92 THR C C 13 175.212 0.001 . 1 . . . . 92 THR C . 18857 18 462 . 1 1 92 92 THR CA C 13 62.035 0.000 . 1 . . . . 92 THR CA . 18857 18 463 . 1 1 92 92 THR N N 15 112.884 0.000 . 1 . . . . 92 THR N . 18857 18 464 . 1 1 93 93 GLY H H 1 8.383 0.002 . 1 . . . . 93 GLY H . 18857 18 465 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 18 466 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 18 467 . 1 1 93 93 GLY C C 13 173.645 0.002 . 1 . . . . 93 GLY C . 18857 18 468 . 1 1 93 93 GLY CA C 13 45.145 0.000 . 1 . . . . 93 GLY CA . 18857 18 469 . 1 1 93 93 GLY N N 15 110.849 0.000 . 1 . . . . 93 GLY N . 18857 18 470 . 1 1 94 94 PHE H H 1 8.163 0.001 . 1 . . . . 94 PHE H . 18857 18 471 . 1 1 94 94 PHE HA H 1 4.604 0.002 . 1 . . . . 94 PHE HA . 18857 18 472 . 1 1 94 94 PHE C C 13 175.529 0.006 . 1 . . . . 94 PHE C . 18857 18 473 . 1 1 94 94 PHE CA C 13 57.862 0.007 . 1 . . . . 94 PHE CA . 18857 18 474 . 1 1 94 94 PHE N N 15 120.459 0.000 . 1 . . . . 94 PHE N . 18857 18 475 . 1 1 95 95 VAL H H 1 8.134 0.001 . 1 . . . . 95 VAL H . 18857 18 476 . 1 1 95 95 VAL HA H 1 4.001 0.000 . 1 . . . . 95 VAL HA . 18857 18 477 . 1 1 95 95 VAL C C 13 175.423 0.002 . 1 . . . . 95 VAL C . 18857 18 478 . 1 1 95 95 VAL CA C 13 62.036 0.000 . 1 . . . . 95 VAL CA . 18857 18 479 . 1 1 95 95 VAL N N 15 124.105 0.000 . 1 . . . . 95 VAL N . 18857 18 480 . 1 1 96 96 LYS H H 1 8.482 0.001 . 1 . . . . 96 LYS H . 18857 18 481 . 1 1 96 96 LYS HA H 1 4.214 0.000 . 1 . . . . 96 LYS HA . 18857 18 482 . 1 1 96 96 LYS C C 13 176.514 0.006 . 1 . . . . 96 LYS C . 18857 18 483 . 1 1 96 96 LYS CA C 13 56.460 0.000 . 1 . . . . 96 LYS CA . 18857 18 484 . 1 1 96 96 LYS N N 15 126.683 0.000 . 1 . . . . 96 LYS N . 18857 18 485 . 1 1 97 97 LYS H H 1 8.560 0.002 . 1 . . . . 97 LYS H . 18857 18 486 . 1 1 97 97 LYS HA H 1 4.293 0.000 . 1 . . . . 97 LYS HA . 18857 18 487 . 1 1 97 97 LYS C C 13 176.411 0.002 . 1 . . . . 97 LYS C . 18857 18 488 . 1 1 97 97 LYS CA C 13 56.500 0.000 . 1 . . . . 97 LYS CA . 18857 18 489 . 1 1 97 97 LYS N N 15 124.026 0.000 . 1 . . . . 97 LYS N . 18857 18 490 . 1 1 98 98 ASP H H 1 8.487 0.001 . 1 . . . . 98 ASP H . 18857 18 491 . 1 1 98 98 ASP HA H 1 4.560 0.006 . 1 . . . . 98 ASP HA . 18857 18 492 . 1 1 98 98 ASP C C 13 176.248 0.005 . 1 . . . . 98 ASP C . 18857 18 493 . 1 1 98 98 ASP CA C 13 54.355 0.061 . 1 . . . . 98 ASP CA . 18857 18 494 . 1 1 98 98 ASP N N 15 121.407 0.000 . 1 . . . . 98 ASP N . 18857 18 495 . 1 1 99 99 GLN H H 1 8.429 0.001 . 1 . . . . 99 GLN H . 18857 18 496 . 1 1 99 99 GLN HA H 1 4.312 0.000 . 1 . . . . 99 GLN HA . 18857 18 497 . 1 1 99 99 GLN C C 13 176.081 0.004 . 1 . . . . 99 GLN C . 18857 18 498 . 1 1 99 99 GLN CA C 13 55.893 0.000 . 1 . . . . 99 GLN CA . 18857 18 499 . 1 1 99 99 GLN N N 15 120.359 0.000 . 1 . . . . 99 GLN N . 18857 18 500 . 1 1 100 100 LEU H H 1 8.380 0.000 . 1 . . . . 100 LEU H . 18857 18 501 . 1 1 100 100 LEU HA H 1 4.337 0.001 . 1 . . . . 100 LEU HA . 18857 18 502 . 1 1 100 100 LEU C C 13 178.055 0.001 . 1 . . . . 100 LEU C . 18857 18 503 . 1 1 100 100 LEU CA C 13 55.337 0.014 . 1 . . . . 100 LEU CA . 18857 18 504 . 1 1 100 100 LEU N N 15 122.991 0.000 . 1 . . . . 100 LEU N . 18857 18 505 . 1 1 101 101 GLY H H 1 8.553 0.001 . 1 . . . . 101 GLY H . 18857 18 506 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 18 507 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 18 508 . 1 1 101 101 GLY C C 13 174.127 0.004 . 1 . . . . 101 GLY C . 18857 18 509 . 1 1 101 101 GLY CA C 13 45.288 0.000 . 1 . . . . 101 GLY CA . 18857 18 510 . 1 1 101 101 GLY N N 15 109.936 0.000 . 1 . . . . 101 GLY N . 18857 18 511 . 1 1 102 102 LYS H H 1 8.289 0.000 . 1 . . . . 102 LYS H . 18857 18 512 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 18 513 . 1 1 102 102 LYS C C 13 176.527 0.002 . 1 . . . . 102 LYS C . 18857 18 514 . 1 1 102 102 LYS CA C 13 56.222 0.000 . 1 . . . . 102 LYS CA . 18857 18 515 . 1 1 102 102 LYS N N 15 120.876 0.000 . 1 . . . . 102 LYS N . 18857 18 516 . 1 1 103 103 ASN H H 1 8.702 0.002 . 1 . . . . 103 ASN H . 18857 18 517 . 1 1 103 103 ASN HA H 1 4.691 0.003 . 1 . . . . 103 ASN HA . 18857 18 518 . 1 1 103 103 ASN C C 13 175.395 0.022 . 1 . . . . 103 ASN C . 18857 18 519 . 1 1 103 103 ASN CA C 13 53.327 0.007 . 1 . . . . 103 ASN CA . 18857 18 520 . 1 1 103 103 ASN N N 15 120.115 0.000 . 1 . . . . 103 ASN N . 18857 18 521 . 1 1 104 104 GLU H H 1 8.549 0.001 . 1 . . . . 104 GLU H . 18857 18 522 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 18 523 . 1 1 104 104 GLU C C 13 176.597 0.003 . 1 . . . . 104 GLU C . 18857 18 524 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 18 525 . 1 1 104 104 GLU N N 15 121.491 0.000 . 1 . . . . 104 GLU N . 18857 18 526 . 1 1 105 105 GLU H H 1 8.538 0.002 . 1 . . . . 105 GLU H . 18857 18 527 . 1 1 105 105 GLU C C 13 177.062 0.000 . 1 . . . . 105 GLU C . 18857 18 528 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 18 529 . 1 1 105 105 GLU N N 15 121.942 0.000 . 1 . . . . 105 GLU N . 18857 18 530 . 1 1 106 106 GLY H H 1 8.513 0.001 . 1 . . . . 106 GLY H . 18857 18 531 . 1 1 106 106 GLY HA2 H 1 3.927 0.000 . 1 . . . . 106 GLY HA2 . 18857 18 532 . 1 1 106 106 GLY HA3 H 1 3.927 0.000 . 1 . . . . 106 GLY HA3 . 18857 18 533 . 1 1 106 106 GLY C C 13 173.472 0.001 . 1 . . . . 106 GLY C . 18857 18 534 . 1 1 106 106 GLY CA C 13 44.991 0.000 . 1 . . . . 106 GLY CA . 18857 18 535 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 18 536 . 1 1 107 107 ALA H H 1 8.195 0.002 . 1 . . . . 107 ALA H . 18857 18 537 . 1 1 107 107 ALA N N 15 125.040 0.000 . 1 . . . . 107 ALA N . 18857 18 538 . 1 1 108 108 PRO HA H 1 4.428 0.005 . 1 . . . . 108 PRO HA . 18857 18 539 . 1 1 108 108 PRO C C 13 177.088 0.003 . 1 . . . . 108 PRO C . 18857 18 540 . 1 1 108 108 PRO CA C 13 63.041 0.047 . 1 . . . . 108 PRO CA . 18857 18 541 . 1 1 109 109 GLN H H 1 8.673 0.001 . 1 . . . . 109 GLN H . 18857 18 542 . 1 1 109 109 GLN HA H 1 4.297 0.000 . 1 . . . . 109 GLN HA . 18857 18 543 . 1 1 109 109 GLN C C 13 176.034 0.000 . 1 . . . . 109 GLN C . 18857 18 544 . 1 1 109 109 GLN CA C 13 55.690 0.000 . 1 . . . . 109 GLN CA . 18857 18 545 . 1 1 109 109 GLN N N 15 121.360 0.000 . 1 . . . . 109 GLN N . 18857 18 546 . 1 1 110 110 GLU H H 1 8.607 0.001 . 1 . . . . 110 GLU H . 18857 18 547 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 18 548 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 18 549 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 18 550 . 1 1 110 110 GLU N N 15 122.717 0.000 . 1 . . . . 110 GLU N . 18857 18 551 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 18 552 . 1 1 111 111 GLY HA2 H 1 3.937 0.000 . 1 . . . . 111 GLY HA2 . 18857 18 553 . 1 1 111 111 GLY HA3 H 1 3.937 0.000 . 1 . . . . 111 GLY HA3 . 18857 18 554 . 1 1 111 111 GLY C C 13 173.805 0.003 . 1 . . . . 111 GLY C . 18857 18 555 . 1 1 111 111 GLY CA C 13 45.240 0.000 . 1 . . . . 111 GLY CA . 18857 18 556 . 1 1 111 111 GLY N N 15 110.208 0.000 . 1 . . . . 111 GLY N . 18857 18 557 . 1 1 112 112 ILE H H 1 8.078 0.001 . 1 . . . . 112 ILE H . 18857 18 558 . 1 1 112 112 ILE HA H 1 4.168 0.002 . 1 . . . . 112 ILE HA . 18857 18 559 . 1 1 112 112 ILE C C 13 176.338 0.000 . 1 . . . . 112 ILE C . 18857 18 560 . 1 1 112 112 ILE CA C 13 60.900 0.031 . 1 . . . . 112 ILE CA . 18857 18 561 . 1 1 112 112 ILE N N 15 120.339 0.000 . 1 . . . . 112 ILE N . 18857 18 562 . 1 1 113 113 LEU H H 1 8.495 0.002 . 1 . . . . 113 LEU H . 18857 18 563 . 1 1 113 113 LEU HA H 1 4.386 0.001 . 1 . . . . 113 LEU HA . 18857 18 564 . 1 1 113 113 LEU C C 13 177.206 0.005 . 1 . . . . 113 LEU C . 18857 18 565 . 1 1 113 113 LEU CA C 13 55.043 0.017 . 1 . . . . 113 LEU CA . 18857 18 566 . 1 1 113 113 LEU N N 15 127.234 0.000 . 1 . . . . 113 LEU N . 18857 18 567 . 1 1 114 114 GLU H H 1 8.492 0.001 . 1 . . . . 114 GLU H . 18857 18 568 . 1 1 114 114 GLU HA H 1 4.264 0.000 . 1 . . . . 114 GLU HA . 18857 18 569 . 1 1 114 114 GLU C C 13 175.890 0.008 . 1 . . . . 114 GLU C . 18857 18 570 . 1 1 114 114 GLU CA C 13 56.363 0.000 . 1 . . . . 114 GLU CA . 18857 18 571 . 1 1 114 114 GLU N N 15 122.328 0.000 . 1 . . . . 114 GLU N . 18857 18 572 . 1 1 115 115 ASP H H 1 8.443 0.003 . 1 . . . . 115 ASP H . 18857 18 573 . 1 1 115 115 ASP HA H 1 4.572 0.000 . 1 . . . . 115 ASP HA . 18857 18 574 . 1 1 115 115 ASP C C 13 175.796 0.005 . 1 . . . . 115 ASP C . 18857 18 575 . 1 1 115 115 ASP CA C 13 54.224 0.006 . 1 . . . . 115 ASP CA . 18857 18 576 . 1 1 115 115 ASP N N 15 121.541 0.000 . 1 . . . . 115 ASP N . 18857 18 577 . 1 1 116 116 MET H H 1 8.346 0.001 . 1 . . . . 116 MET H . 18857 18 578 . 1 1 116 116 MET N N 15 122.184 0.000 . 1 . . . . 116 MET N . 18857 18 579 . 1 1 117 117 PRO HA H 1 4.450 0.001 . 1 . . . . 117 PRO HA . 18857 18 580 . 1 1 117 117 PRO C C 13 176.756 0.001 . 1 . . . . 117 PRO C . 18857 18 581 . 1 1 117 117 PRO CA C 13 62.875 0.032 . 1 . . . . 117 PRO CA . 18857 18 582 . 1 1 118 118 VAL H H 1 8.397 0.001 . 1 . . . . 118 VAL H . 18857 18 583 . 1 1 118 118 VAL HA H 1 4.052 0.000 . 1 . . . . 118 VAL HA . 18857 18 584 . 1 1 118 118 VAL C C 13 175.830 0.001 . 1 . . . . 118 VAL C . 18857 18 585 . 1 1 118 118 VAL CA C 13 61.948 0.000 . 1 . . . . 118 VAL CA . 18857 18 586 . 1 1 118 118 VAL N N 15 121.123 0.000 . 1 . . . . 118 VAL N . 18857 18 587 . 1 1 119 119 ASP H H 1 8.620 0.002 . 1 . . . . 119 ASP H . 18857 18 588 . 1 1 119 119 ASP N N 15 126.183 0.000 . 1 . . . . 119 ASP N . 18857 18 589 . 1 1 120 120 PRO HA H 1 4.334 0.002 . 1 . . . . 120 PRO HA . 18857 18 590 . 1 1 120 120 PRO C C 13 176.953 0.004 . 1 . . . . 120 PRO C . 18857 18 591 . 1 1 120 120 PRO CA C 13 63.458 0.040 . 1 . . . . 120 PRO CA . 18857 18 592 . 1 1 121 121 ASP H H 1 8.454 0.000 . 1 . . . . 121 ASP H . 18857 18 593 . 1 1 121 121 ASP HA H 1 4.600 0.000 . 1 . . . . 121 ASP HA . 18857 18 594 . 1 1 121 121 ASP C C 13 176.141 0.000 . 1 . . . . 121 ASP C . 18857 18 595 . 1 1 121 121 ASP CA C 13 54.442 0.033 . 1 . . . . 121 ASP CA . 18857 18 596 . 1 1 121 121 ASP N N 15 119.337 0.000 . 1 . . . . 121 ASP N . 18857 18 597 . 1 1 122 122 ASN H H 1 8.189 0.001 . 1 . . . . 122 ASN H . 18857 18 598 . 1 1 122 122 ASN HA H 1 4.688 0.000 . 1 . . . . 122 ASN HA . 18857 18 599 . 1 1 122 122 ASN C C 13 175.439 0.000 . 1 . . . . 122 ASN C . 18857 18 600 . 1 1 122 122 ASN CA C 13 53.386 0.067 . 1 . . . . 122 ASN CA . 18857 18 601 . 1 1 122 122 ASN N N 15 119.305 0.000 . 1 . . . . 122 ASN N . 18857 18 602 . 1 1 123 123 GLU H H 1 8.439 0.000 . 1 . . . . 123 GLU H . 18857 18 603 . 1 1 123 123 GLU HA H 1 4.218 0.000 . 1 . . . . 123 GLU HA . 18857 18 604 . 1 1 123 123 GLU C C 13 176.096 0.003 . 1 . . . . 123 GLU C . 18857 18 605 . 1 1 123 123 GLU CA C 13 56.234 0.000 . 1 . . . . 123 GLU CA . 18857 18 606 . 1 1 123 123 GLU N N 15 121.800 0.000 . 1 . . . . 123 GLU N . 18857 18 607 . 1 1 124 124 ALA H H 1 8.309 0.002 . 1 . . . . 124 ALA H . 18857 18 608 . 1 1 124 124 ALA HA H 1 4.275 0.000 . 1 . . . . 124 ALA HA . 18857 18 609 . 1 1 124 124 ALA C C 13 177.281 0.004 . 1 . . . . 124 ALA C . 18857 18 610 . 1 1 124 124 ALA CA C 13 52.347 0.000 . 1 . . . . 124 ALA CA . 18857 18 611 . 1 1 124 124 ALA N N 15 124.579 0.000 . 1 . . . . 124 ALA N . 18857 18 612 . 1 1 125 125 TYR H H 1 8.111 0.000 . 1 . . . . 125 TYR H . 18857 18 613 . 1 1 125 125 TYR HA H 1 4.510 0.009 . 1 . . . . 125 TYR HA . 18857 18 614 . 1 1 125 125 TYR C C 13 175.394 0.002 . 1 . . . . 125 TYR C . 18857 18 615 . 1 1 125 125 TYR CA C 13 57.772 0.027 . 1 . . . . 125 TYR CA . 18857 18 616 . 1 1 125 125 TYR N N 15 120.063 0.000 . 1 . . . . 125 TYR N . 18857 18 617 . 1 1 126 126 GLU H H 1 8.184 0.001 . 1 . . . . 126 GLU H . 18857 18 618 . 1 1 126 126 GLU HA H 1 4.250 0.001 . 1 . . . . 126 GLU HA . 18857 18 619 . 1 1 126 126 GLU C C 13 175.417 0.002 . 1 . . . . 126 GLU C . 18857 18 620 . 1 1 126 126 GLU CA C 13 55.523 0.001 . 1 . . . . 126 GLU CA . 18857 18 621 . 1 1 126 126 GLU N N 15 123.919 0.000 . 1 . . . . 126 GLU N . 18857 18 622 . 1 1 127 127 MET H H 1 8.495 0.001 . 1 . . . . 127 MET H . 18857 18 623 . 1 1 127 127 MET N N 15 124.015 0.000 . 1 . . . . 127 MET N . 18857 18 624 . 1 1 128 128 PRO HA H 1 4.425 0.008 . 1 . . . . 128 PRO HA . 18857 18 625 . 1 1 128 128 PRO C C 13 176.938 0.007 . 1 . . . . 128 PRO C . 18857 18 626 . 1 1 128 128 PRO CA C 13 63.035 0.041 . 1 . . . . 128 PRO CA . 18857 18 627 . 1 1 129 129 SER H H 1 8.567 0.001 . 1 . . . . 129 SER H . 18857 18 628 . 1 1 129 129 SER HA H 1 4.404 0.002 . 1 . . . . 129 SER HA . 18857 18 629 . 1 1 129 129 SER C C 13 174.861 0.000 . 1 . . . . 129 SER C . 18857 18 630 . 1 1 129 129 SER CA C 13 58.317 0.006 . 1 . . . . 129 SER CA . 18857 18 631 . 1 1 129 129 SER N N 15 116.885 0.000 . 1 . . . . 129 SER N . 18857 18 632 . 1 1 130 130 GLU H H 1 8.647 0.000 . 1 . . . . 130 GLU H . 18857 18 633 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 18 634 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 18 635 . 1 1 130 130 GLU CA C 13 56.386 0.000 . 1 . . . . 130 GLU CA . 18857 18 636 . 1 1 130 130 GLU N N 15 123.278 0.000 . 1 . . . . 130 GLU N . 18857 18 637 . 1 1 131 131 GLU H H 1 8.515 0.004 . 1 . . . . 131 GLU H . 18857 18 638 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 18 639 . 1 1 131 131 GLU C C 13 176.988 0.005 . 1 . . . . 131 GLU C . 18857 18 640 . 1 1 131 131 GLU CA C 13 56.794 0.000 . 1 . . . . 131 GLU CA . 18857 18 641 . 1 1 131 131 GLU N N 15 121.939 0.000 . 1 . . . . 131 GLU N . 18857 18 642 . 1 1 132 132 GLY H H 1 8.494 0.002 . 1 . . . . 132 GLY H . 18857 18 643 . 1 1 132 132 GLY HA2 H 1 3.894 0.000 . 1 . . . . 132 GLY HA2 . 18857 18 644 . 1 1 132 132 GLY HA3 H 1 3.894 0.000 . 1 . . . . 132 GLY HA3 . 18857 18 645 . 1 1 132 132 GLY C C 13 173.882 0.000 . 1 . . . . 132 GLY C . 18857 18 646 . 1 1 132 132 GLY CA C 13 45.138 0.000 . 1 . . . . 132 GLY CA . 18857 18 647 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 18 648 . 1 1 133 133 TYR H H 1 8.140 0.001 . 1 . . . . 133 TYR H . 18857 18 649 . 1 1 133 133 TYR HA H 1 4.500 0.002 . 1 . . . . 133 TYR HA . 18857 18 650 . 1 1 133 133 TYR C C 13 175.790 0.003 . 1 . . . . 133 TYR C . 18857 18 651 . 1 1 133 133 TYR CA C 13 58.152 0.029 . 1 . . . . 133 TYR CA . 18857 18 652 . 1 1 133 133 TYR N N 15 120.430 0.000 . 1 . . . . 133 TYR N . 18857 18 653 . 1 1 134 134 GLN H H 1 8.292 0.001 . 1 . . . . 134 GLN H . 18857 18 654 . 1 1 134 134 GLN HA H 1 4.242 0.004 . 1 . . . . 134 GLN HA . 18857 18 655 . 1 1 134 134 GLN C C 13 174.871 0.000 . 1 . . . . 134 GLN C . 18857 18 656 . 1 1 134 134 GLN CA C 13 55.370 0.010 . 1 . . . . 134 GLN CA . 18857 18 657 . 1 1 134 134 GLN N N 15 122.943 0.000 . 1 . . . . 134 GLN N . 18857 18 658 . 1 1 135 135 ASP H H 1 8.317 0.001 . 1 . . . . 135 ASP H . 18857 18 659 . 1 1 135 135 ASP HA H 1 4.529 0.004 . 1 . . . . 135 ASP HA . 18857 18 660 . 1 1 135 135 ASP C C 13 175.514 0.000 . 1 . . . . 135 ASP C . 18857 18 661 . 1 1 135 135 ASP CA C 13 54.111 0.014 . 1 . . . . 135 ASP CA . 18857 18 662 . 1 1 135 135 ASP N N 15 121.754 0.000 . 1 . . . . 135 ASP N . 18857 18 663 . 1 1 136 136 TYR H H 1 8.138 0.001 . 1 . . . . 136 TYR H . 18857 18 664 . 1 1 136 136 TYR HA H 1 4.553 0.000 . 1 . . . . 136 TYR HA . 18857 18 665 . 1 1 136 136 TYR C C 13 175.137 0.007 . 1 . . . . 136 TYR C . 18857 18 666 . 1 1 136 136 TYR CA C 13 57.608 0.029 . 1 . . . . 136 TYR CA . 18857 18 667 . 1 1 136 136 TYR N N 15 120.845 0.000 . 1 . . . . 136 TYR N . 18857 18 668 . 1 1 137 137 GLU H H 1 8.308 0.001 . 1 . . . . 137 GLU H . 18857 18 669 . 1 1 137 137 GLU N N 15 125.455 0.000 . 1 . . . . 137 GLU N . 18857 18 670 . 1 1 138 138 PRO HA H 1 4.341 0.002 . 1 . . . . 138 PRO HA . 18857 18 671 . 1 1 138 138 PRO C C 13 176.899 0.001 . 1 . . . . 138 PRO C . 18857 18 672 . 1 1 138 138 PRO CA C 13 62.858 0.037 . 1 . . . . 138 PRO CA . 18857 18 673 . 1 1 139 139 GLU H H 1 8.593 0.001 . 1 . . . . 139 GLU H . 18857 18 674 . 1 1 139 139 GLU HA H 1 4.223 0.000 . 1 . . . . 139 GLU HA . 18857 18 675 . 1 1 139 139 GLU C C 13 175.430 0.004 . 1 . . . . 139 GLU C . 18857 18 676 . 1 1 139 139 GLU CA C 13 56.485 0.000 . 1 . . . . 139 GLU CA . 18857 18 677 . 1 1 139 139 GLU N N 15 121.703 0.000 . 1 . . . . 139 GLU N . 18857 18 678 . 1 1 140 140 ALA H H 1 8.095 0.001 . 1 . . . . 140 ALA H . 18857 18 679 . 1 1 140 140 ALA HA H 1 4.102 0.001 . 1 . . . . 140 ALA HA . 18857 18 680 . 1 1 140 140 ALA C C 13 182.589 0.000 . 1 . . . . 140 ALA C . 18857 18 681 . 1 1 140 140 ALA CA C 13 53.774 0.000 . 1 . . . . 140 ALA CA . 18857 18 682 . 1 1 140 140 ALA N N 15 131.060 0.000 . 1 . . . . 140 ALA N . 18857 18 stop_ save_ save_assigned_chem_shift_list_19 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_19 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 19 _Assigned_chem_shift_list.Sample_condition_list_ID 19 _Assigned_chem_shift_list.Sample_condition_list_label $pH_5.71 _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 91 '2D 1H-15N HSQC' . . . 18857 19 92 '2D 1H-13C HSQC' . . . 18857 19 93 '2D HA(CA)CO' . . . 18857 19 94 '2D H(NCO)CA' . . . 18857 19 95 '2D H(N)CO' . . . 18857 19 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.119 0.003 . 1 . . . . 1 MET HA . 18857 19 2 . 1 1 1 1 MET C C 13 171.990 0.005 . 1 . . . . 1 MET C . 18857 19 3 . 1 1 1 1 MET CA C 13 54.968 0.027 . 1 . . . . 1 MET CA . 18857 19 4 . 1 1 2 2 ASP H H 1 8.845 0.006 . 1 . . . . 2 ASP H . 18857 19 5 . 1 1 2 2 ASP HA H 1 4.704 0.006 . 1 . . . . 2 ASP HA . 18857 19 6 . 1 1 2 2 ASP C C 13 175.808 0.006 . 1 . . . . 2 ASP C . 18857 19 7 . 1 1 2 2 ASP CA C 13 54.189 0.030 . 1 . . . . 2 ASP CA . 18857 19 8 . 1 1 2 2 ASP N N 15 124.898 0.000 . 1 . . . . 2 ASP N . 18857 19 9 . 1 1 3 3 VAL H H 1 8.355 0.003 . 1 . . . . 3 VAL H . 18857 19 10 . 1 1 3 3 VAL HA H 1 4.020 0.000 . 1 . . . . 3 VAL HA . 18857 19 11 . 1 1 3 3 VAL C C 13 175.929 0.000 . 1 . . . . 3 VAL C . 18857 19 12 . 1 1 3 3 VAL CA C 13 62.507 0.000 . 1 . . . . 3 VAL CA . 18857 19 13 . 1 1 3 3 VAL N N 15 120.715 0.000 . 1 . . . . 3 VAL N . 18857 19 14 . 1 1 4 4 PHE H H 1 8.438 0.002 . 1 . . . . 4 PHE H . 18857 19 15 . 1 1 4 4 PHE HA H 1 4.600 0.002 . 1 . . . . 4 PHE HA . 18857 19 16 . 1 1 4 4 PHE C C 13 175.831 0.004 . 1 . . . . 4 PHE C . 18857 19 17 . 1 1 4 4 PHE CA C 13 57.903 0.052 . 1 . . . . 4 PHE CA . 18857 19 18 . 1 1 4 4 PHE N N 15 123.907 0.000 . 1 . . . . 4 PHE N . 18857 19 19 . 1 1 5 5 MET H H 1 8.297 0.000 . 1 . . . . 5 MET H . 18857 19 20 . 1 1 5 5 MET HA H 1 4.387 0.001 . 1 . . . . 5 MET HA . 18857 19 21 . 1 1 5 5 MET C C 13 175.936 0.004 . 1 . . . . 5 MET C . 18857 19 22 . 1 1 5 5 MET CA C 13 55.273 0.038 . 1 . . . . 5 MET CA . 18857 19 23 . 1 1 5 5 MET N N 15 122.680 0.000 . 1 . . . . 5 MET N . 18857 19 24 . 1 1 6 6 LYS H H 1 8.354 0.002 . 1 . . . . 6 LYS H . 18857 19 25 . 1 1 6 6 LYS HA H 1 4.200 0.002 . 1 . . . . 6 LYS HA . 18857 19 26 . 1 1 6 6 LYS C C 13 177.189 0.011 . 1 . . . . 6 LYS C . 18857 19 27 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 19 28 . 1 1 6 6 LYS N N 15 122.905 0.000 . 1 . . . . 6 LYS N . 18857 19 29 . 1 1 7 7 GLY H H 1 8.498 0.000 . 1 . . . . 7 GLY H . 18857 19 30 . 1 1 7 7 GLY HA2 H 1 3.939 0.000 . 1 . . . . 7 GLY HA2 . 18857 19 31 . 1 1 7 7 GLY HA3 H 1 3.939 0.000 . 1 . . . . 7 GLY HA3 . 18857 19 32 . 1 1 7 7 GLY C C 13 174.194 0.001 . 1 . . . . 7 GLY C . 18857 19 33 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 19 34 . 1 1 7 7 GLY N N 15 110.103 0.000 . 1 . . . . 7 GLY N . 18857 19 35 . 1 1 8 8 LEU H H 1 8.144 0.001 . 1 . . . . 8 LEU H . 18857 19 36 . 1 1 8 8 LEU HA H 1 4.383 0.004 . 1 . . . . 8 LEU HA . 18857 19 37 . 1 1 8 8 LEU C C 13 177.724 0.004 . 1 . . . . 8 LEU C . 18857 19 38 . 1 1 8 8 LEU CA C 13 55.108 0.048 . 1 . . . . 8 LEU CA . 18857 19 39 . 1 1 8 8 LEU N N 15 121.666 0.000 . 1 . . . . 8 LEU N . 18857 19 40 . 1 1 9 9 SER H H 1 8.405 0.001 . 1 . . . . 9 SER H . 18857 19 41 . 1 1 9 9 SER HA H 1 4.411 0.003 . 1 . . . . 9 SER HA . 18857 19 42 . 1 1 9 9 SER C C 13 174.594 0.010 . 1 . . . . 9 SER C . 18857 19 43 . 1 1 9 9 SER CA C 13 58.352 0.064 . 1 . . . . 9 SER CA . 18857 19 44 . 1 1 9 9 SER N N 15 116.914 0.000 . 1 . . . . 9 SER N . 18857 19 45 . 1 1 10 10 LYS H H 1 8.458 0.001 . 1 . . . . 10 LYS H . 18857 19 46 . 1 1 10 10 LYS HA H 1 4.367 0.000 . 1 . . . . 10 LYS HA . 18857 19 47 . 1 1 10 10 LYS C C 13 176.750 0.004 . 1 . . . . 10 LYS C . 18857 19 48 . 1 1 10 10 LYS CA C 13 56.405 0.000 . 1 . . . . 10 LYS CA . 18857 19 49 . 1 1 10 10 LYS N N 15 123.844 0.000 . 1 . . . . 10 LYS N . 18857 19 50 . 1 1 11 11 ALA H H 1 8.384 0.002 . 1 . . . . 11 ALA H . 18857 19 51 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 19 52 . 1 1 11 11 ALA C C 13 177.981 0.001 . 1 . . . . 11 ALA C . 18857 19 53 . 1 1 11 11 ALA CA C 13 52.727 0.000 . 1 . . . . 11 ALA CA . 18857 19 54 . 1 1 11 11 ALA N N 15 125.543 0.000 . 1 . . . . 11 ALA N . 18857 19 55 . 1 1 12 12 LYS H H 1 8.427 0.000 . 1 . . . . 12 LYS H . 18857 19 56 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 19 57 . 1 1 12 12 LYS C C 13 176.761 0.002 . 1 . . . . 12 LYS C . 18857 19 58 . 1 1 12 12 LYS CA C 13 56.446 0.000 . 1 . . . . 12 LYS CA . 18857 19 59 . 1 1 12 12 LYS N N 15 121.087 0.000 . 1 . . . . 12 LYS N . 18857 19 60 . 1 1 13 13 GLU H H 1 8.498 0.001 . 1 . . . . 13 GLU H . 18857 19 61 . 1 1 13 13 GLU C C 13 177.095 0.000 . 1 . . . . 13 GLU C . 18857 19 62 . 1 1 13 13 GLU CA C 13 56.766 0.000 . 1 . . . . 13 GLU CA . 18857 19 63 . 1 1 13 13 GLU N N 15 122.342 0.000 . 1 . . . . 13 GLU N . 18857 19 64 . 1 1 14 14 GLY H H 1 8.546 0.002 . 1 . . . . 14 GLY H . 18857 19 65 . 1 1 14 14 GLY C C 13 174.076 0.000 . 1 . . . . 14 GLY C . 18857 19 66 . 1 1 14 14 GLY CA C 13 45.309 0.000 . 1 . . . . 14 GLY CA . 18857 19 67 . 1 1 14 14 GLY N N 15 110.269 0.000 . 1 . . . . 14 GLY N . 18857 19 68 . 1 1 15 15 VAL H H 1 8.058 0.002 . 1 . . . . 15 VAL H . 18857 19 69 . 1 1 15 15 VAL HA H 1 4.080 0.000 . 1 . . . . 15 VAL HA . 18857 19 70 . 1 1 15 15 VAL C C 13 176.561 0.001 . 1 . . . . 15 VAL C . 18857 19 71 . 1 1 15 15 VAL CA C 13 62.622 0.000 . 1 . . . . 15 VAL CA . 18857 19 72 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 19 73 . 1 1 16 16 VAL H H 1 8.383 0.001 . 1 . . . . 16 VAL H . 18857 19 74 . 1 1 16 16 VAL C C 13 176.083 0.000 . 1 . . . . 16 VAL C . 18857 19 75 . 1 1 16 16 VAL CA C 13 62.546 0.000 . 1 . . . . 16 VAL CA . 18857 19 76 . 1 1 16 16 VAL N N 15 125.543 0.000 . 1 . . . . 16 VAL N . 18857 19 77 . 1 1 17 17 ALA H H 1 8.534 0.002 . 1 . . . . 17 ALA H . 18857 19 78 . 1 1 17 17 ALA HA H 1 4.257 0.000 . 1 . . . . 17 ALA HA . 18857 19 79 . 1 1 17 17 ALA C C 13 177.770 0.008 . 1 . . . . 17 ALA C . 18857 19 80 . 1 1 17 17 ALA CA C 13 52.641 0.000 . 1 . . . . 17 ALA CA . 18857 19 81 . 1 1 17 17 ALA N N 15 128.658 0.000 . 1 . . . . 17 ALA N . 18857 19 82 . 1 1 18 18 ALA H H 1 8.402 0.002 . 1 . . . . 18 ALA H . 18857 19 83 . 1 1 18 18 ALA HA H 1 4.227 0.000 . 1 . . . . 18 ALA HA . 18857 19 84 . 1 1 18 18 ALA C C 13 177.985 0.006 . 1 . . . . 18 ALA C . 18857 19 85 . 1 1 18 18 ALA CA C 13 52.772 0.000 . 1 . . . . 18 ALA CA . 18857 19 86 . 1 1 18 18 ALA N N 15 123.840 0.000 . 1 . . . . 18 ALA N . 18857 19 87 . 1 1 19 19 ALA H H 1 8.358 0.000 . 1 . . . . 19 ALA H . 18857 19 88 . 1 1 19 19 ALA HA H 1 4.268 0.000 . 1 . . . . 19 ALA HA . 18857 19 89 . 1 1 19 19 ALA C C 13 178.288 0.004 . 1 . . . . 19 ALA C . 18857 19 90 . 1 1 19 19 ALA CA C 13 52.847 0.000 . 1 . . . . 19 ALA CA . 18857 19 91 . 1 1 19 19 ALA N N 15 123.279 0.000 . 1 . . . . 19 ALA N . 18857 19 92 . 1 1 20 20 GLU H H 1 8.408 0.002 . 1 . . . . 20 GLU H . 18857 19 93 . 1 1 20 20 GLU C C 13 177.004 0.000 . 1 . . . . 20 GLU C . 18857 19 94 . 1 1 20 20 GLU CA C 13 56.786 0.000 . 1 . . . . 20 GLU CA . 18857 19 95 . 1 1 20 20 GLU N N 15 120.296 0.000 . 1 . . . . 20 GLU N . 18857 19 96 . 1 1 21 21 LYS H H 1 8.420 0.002 . 1 . . . . 21 LYS H . 18857 19 97 . 1 1 21 21 LYS HA H 1 4.320 0.000 . 1 . . . . 21 LYS HA . 18857 19 98 . 1 1 21 21 LYS C C 13 177.245 0.007 . 1 . . . . 21 LYS C . 18857 19 99 . 1 1 21 21 LYS CA C 13 56.792 0.000 . 1 . . . . 21 LYS CA . 18857 19 100 . 1 1 21 21 LYS N N 15 122.505 0.000 . 1 . . . . 21 LYS N . 18857 19 101 . 1 1 22 22 THR H H 1 8.218 0.002 . 1 . . . . 22 THR H . 18857 19 102 . 1 1 22 22 THR HA H 1 4.268 0.000 . 1 . . . . 22 THR HA . 18857 19 103 . 1 1 22 22 THR C C 13 174.755 0.008 . 1 . . . . 22 THR C . 18857 19 104 . 1 1 22 22 THR CA C 13 62.369 0.000 . 1 . . . . 22 THR CA . 18857 19 105 . 1 1 22 22 THR N N 15 115.559 0.000 . 1 . . . . 22 THR N . 18857 19 106 . 1 1 23 23 LYS H H 1 8.431 0.003 . 1 . . . . 23 LYS H . 18857 19 107 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 19 108 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 19 109 . 1 1 23 23 LYS CA C 13 56.804 0.000 . 1 . . . . 23 LYS CA . 18857 19 110 . 1 1 23 23 LYS N N 15 123.937 0.000 . 1 . . . . 23 LYS N . 18857 19 111 . 1 1 24 24 GLN H H 1 8.510 0.000 . 1 . . . . 24 GLN H . 18857 19 112 . 1 1 24 24 GLN HA H 1 4.296 0.000 . 1 . . . . 24 GLN HA . 18857 19 113 . 1 1 24 24 GLN C C 13 176.677 0.003 . 1 . . . . 24 GLN C . 18857 19 114 . 1 1 24 24 GLN CA C 13 56.308 0.000 . 1 . . . . 24 GLN CA . 18857 19 115 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 19 116 . 1 1 25 25 GLY H H 1 8.558 0.002 . 1 . . . . 25 GLY H . 18857 19 117 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 19 118 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 19 119 . 1 1 25 25 GLY C C 13 174.332 0.002 . 1 . . . . 25 GLY C . 18857 19 120 . 1 1 25 25 GLY CA C 13 45.361 0.000 . 1 . . . . 25 GLY CA . 18857 19 121 . 1 1 25 25 GLY N N 15 110.717 0.000 . 1 . . . . 25 GLY N . 18857 19 122 . 1 1 26 26 VAL H H 1 8.097 0.001 . 1 . . . . 26 VAL H . 18857 19 123 . 1 1 26 26 VAL HA H 1 4.063 0.000 . 1 . . . . 26 VAL HA . 18857 19 124 . 1 1 26 26 VAL C C 13 176.487 0.007 . 1 . . . . 26 VAL C . 18857 19 125 . 1 1 26 26 VAL CA C 13 62.701 0.000 . 1 . . . . 26 VAL CA . 18857 19 126 . 1 1 26 26 VAL N N 15 120.006 0.000 . 1 . . . . 26 VAL N . 18857 19 127 . 1 1 27 27 ALA H H 1 8.501 0.001 . 1 . . . . 27 ALA H . 18857 19 128 . 1 1 27 27 ALA HA H 1 4.283 0.000 . 1 . . . . 27 ALA HA . 18857 19 129 . 1 1 27 27 ALA C C 13 178.252 0.008 . 1 . . . . 27 ALA C . 18857 19 130 . 1 1 27 27 ALA CA C 13 52.851 0.000 . 1 . . . . 27 ALA CA . 18857 19 131 . 1 1 27 27 ALA N N 15 127.523 0.000 . 1 . . . . 27 ALA N . 18857 19 132 . 1 1 28 28 GLU H H 1 8.482 0.001 . 1 . . . . 28 GLU H . 18857 19 133 . 1 1 28 28 GLU HA H 1 4.200 0.000 . 1 . . . . 28 GLU HA . 18857 19 134 . 1 1 28 28 GLU C C 13 176.752 0.002 . 1 . . . . 28 GLU C . 18857 19 135 . 1 1 28 28 GLU CA C 13 56.874 0.000 . 1 . . . . 28 GLU CA . 18857 19 136 . 1 1 28 28 GLU N N 15 120.735 0.000 . 1 . . . . 28 GLU N . 18857 19 137 . 1 1 29 29 ALA H H 1 8.381 0.002 . 1 . . . . 29 ALA H . 18857 19 138 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 19 139 . 1 1 29 29 ALA C C 13 177.839 0.000 . 1 . . . . 29 ALA C . 18857 19 140 . 1 1 29 29 ALA CA C 13 52.727 0.000 . 1 . . . . 29 ALA CA . 18857 19 141 . 1 1 29 29 ALA N N 15 125.153 0.000 . 1 . . . . 29 ALA N . 18857 19 142 . 1 1 30 30 ALA H H 1 8.313 0.000 . 1 . . . . 30 ALA H . 18857 19 143 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 19 144 . 1 1 30 30 ALA C C 13 178.554 0.001 . 1 . . . . 30 ALA C . 18857 19 145 . 1 1 30 30 ALA CA C 13 52.821 0.000 . 1 . . . . 30 ALA CA . 18857 19 146 . 1 1 30 30 ALA N N 15 123.160 0.000 . 1 . . . . 30 ALA N . 18857 19 147 . 1 1 31 31 GLY H H 1 8.386 0.001 . 1 . . . . 31 GLY H . 18857 19 148 . 1 1 31 31 GLY HA2 H 1 3.926 0.000 . 1 . . . . 31 GLY HA2 . 18857 19 149 . 1 1 31 31 GLY HA3 H 1 3.926 0.000 . 1 . . . . 31 GLY HA3 . 18857 19 150 . 1 1 31 31 GLY C C 13 174.254 0.000 . 1 . . . . 31 GLY C . 18857 19 151 . 1 1 31 31 GLY CA C 13 45.328 0.000 . 1 . . . . 31 GLY CA . 18857 19 152 . 1 1 31 31 GLY N N 15 107.883 0.000 . 1 . . . . 31 GLY N . 18857 19 153 . 1 1 32 32 LYS H H 1 8.178 0.002 . 1 . . . . 32 LYS H . 18857 19 154 . 1 1 32 32 LYS HA H 1 4.418 0.001 . 1 . . . . 32 LYS HA . 18857 19 155 . 1 1 32 32 LYS C C 13 177.082 0.000 . 1 . . . . 32 LYS C . 18857 19 156 . 1 1 32 32 LYS CA C 13 56.236 0.006 . 1 . . . . 32 LYS CA . 18857 19 157 . 1 1 32 32 LYS N N 15 120.801 0.000 . 1 . . . . 32 LYS N . 18857 19 158 . 1 1 33 33 THR H H 1 8.311 0.002 . 1 . . . . 33 THR H . 18857 19 159 . 1 1 33 33 THR HA H 1 4.337 0.000 . 1 . . . . 33 THR HA . 18857 19 160 . 1 1 33 33 THR C C 13 174.723 0.005 . 1 . . . . 33 THR C . 18857 19 161 . 1 1 33 33 THR CA C 13 61.990 0.000 . 1 . . . . 33 THR CA . 18857 19 162 . 1 1 33 33 THR N N 15 115.829 0.000 . 1 . . . . 33 THR N . 18857 19 163 . 1 1 34 34 LYS H H 1 8.561 0.001 . 1 . . . . 34 LYS H . 18857 19 164 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 19 165 . 1 1 34 34 LYS CA C 13 56.565 0.000 . 1 . . . . 34 LYS CA . 18857 19 166 . 1 1 34 34 LYS N N 15 124.036 0.000 . 1 . . . . 34 LYS N . 18857 19 167 . 1 1 35 35 GLU H H 1 8.533 0.002 . 1 . . . . 35 GLU H . 18857 19 168 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 19 169 . 1 1 35 35 GLU C C 13 176.997 0.000 . 1 . . . . 35 GLU C . 18857 19 170 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 19 171 . 1 1 35 35 GLU N N 15 122.139 0.000 . 1 . . . . 35 GLU N . 18857 19 172 . 1 1 36 36 GLY H H 1 8.513 0.002 . 1 . . . . 36 GLY H . 18857 19 173 . 1 1 36 36 GLY HA2 H 1 3.951 0.000 . 1 . . . . 36 GLY HA2 . 18857 19 174 . 1 1 36 36 GLY HA3 H 1 3.951 0.000 . 1 . . . . 36 GLY HA3 . 18857 19 175 . 1 1 36 36 GLY C C 13 174.060 0.009 . 1 . . . . 36 GLY C . 18857 19 176 . 1 1 36 36 GLY CA C 13 45.277 0.000 . 1 . . . . 36 GLY CA . 18857 19 177 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 19 178 . 1 1 37 37 VAL H H 1 7.992 0.001 . 1 . . . . 37 VAL H . 18857 19 179 . 1 1 37 37 VAL HA H 1 4.056 0.000 . 1 . . . . 37 VAL HA . 18857 19 180 . 1 1 37 37 VAL C C 13 176.012 0.010 . 1 . . . . 37 VAL C . 18857 19 181 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 19 182 . 1 1 37 37 VAL N N 15 119.757 0.000 . 1 . . . . 37 VAL N . 18857 19 183 . 1 1 38 38 LEU H H 1 8.369 0.001 . 1 . . . . 38 LEU H . 18857 19 184 . 1 1 38 38 LEU HA H 1 4.316 0.028 . 1 . . . . 38 LEU HA . 18857 19 185 . 1 1 38 38 LEU C C 13 176.726 0.007 . 1 . . . . 38 LEU C . 18857 19 186 . 1 1 38 38 LEU CA C 13 54.949 0.025 . 1 . . . . 38 LEU CA . 18857 19 187 . 1 1 38 38 LEU N N 15 126.048 0.000 . 1 . . . . 38 LEU N . 18857 19 188 . 1 1 39 39 TYR H H 1 8.360 0.000 . 1 . . . . 39 TYR H . 18857 19 189 . 1 1 39 39 TYR HA H 1 4.582 0.001 . 1 . . . . 39 TYR HA . 18857 19 190 . 1 1 39 39 TYR C C 13 175.632 0.003 . 1 . . . . 39 TYR C . 18857 19 191 . 1 1 39 39 TYR CA C 13 57.911 0.034 . 1 . . . . 39 TYR CA . 18857 19 192 . 1 1 39 39 TYR N N 15 122.695 0.000 . 1 . . . . 39 TYR N . 18857 19 193 . 1 1 40 40 VAL H H 1 8.156 0.002 . 1 . . . . 40 VAL H . 18857 19 194 . 1 1 40 40 VAL HA H 1 4.049 0.000 . 1 . . . . 40 VAL HA . 18857 19 195 . 1 1 40 40 VAL C C 13 176.174 0.003 . 1 . . . . 40 VAL C . 18857 19 196 . 1 1 40 40 VAL CA C 13 62.212 0.000 . 1 . . . . 40 VAL CA . 18857 19 197 . 1 1 40 40 VAL N N 15 123.708 0.000 . 1 . . . . 40 VAL N . 18857 19 198 . 1 1 41 41 GLY H H 1 8.105 0.001 . 1 . . . . 41 GLY H . 18857 19 199 . 1 1 41 41 GLY HA2 H 1 3.927 0.000 . 1 . . . . 41 GLY HA2 . 18857 19 200 . 1 1 41 41 GLY HA3 H 1 3.927 0.000 . 1 . . . . 41 GLY HA3 . 18857 19 201 . 1 1 41 41 GLY C C 13 173.983 0.003 . 1 . . . . 41 GLY C . 18857 19 202 . 1 1 41 41 GLY CA C 13 45.143 0.000 . 1 . . . . 41 GLY CA . 18857 19 203 . 1 1 41 41 GLY N N 15 112.301 0.000 . 1 . . . . 41 GLY N . 18857 19 204 . 1 1 42 42 SER H H 1 8.330 0.001 . 1 . . . . 42 SER H . 18857 19 205 . 1 1 42 42 SER HA H 1 4.443 0.000 . 1 . . . . 42 SER HA . 18857 19 206 . 1 1 42 42 SER C C 13 174.844 0.000 . 1 . . . . 42 SER C . 18857 19 207 . 1 1 42 42 SER CA C 13 58.368 0.021 . 1 . . . . 42 SER CA . 18857 19 208 . 1 1 42 42 SER N N 15 115.720 0.000 . 1 . . . . 42 SER N . 18857 19 209 . 1 1 43 43 LYS H H 1 8.566 0.001 . 1 . . . . 43 LYS H . 18857 19 210 . 1 1 43 43 LYS HA H 1 4.417 0.004 . 1 . . . . 43 LYS HA . 18857 19 211 . 1 1 43 43 LYS C C 13 176.942 0.003 . 1 . . . . 43 LYS C . 18857 19 212 . 1 1 43 43 LYS CA C 13 56.425 0.019 . 1 . . . . 43 LYS CA . 18857 19 213 . 1 1 43 43 LYS N N 15 123.624 0.000 . 1 . . . . 43 LYS N . 18857 19 214 . 1 1 44 44 THR H H 1 8.254 0.001 . 1 . . . . 44 THR H . 18857 19 215 . 1 1 44 44 THR HA H 1 4.306 0.000 . 1 . . . . 44 THR HA . 18857 19 216 . 1 1 44 44 THR C C 13 174.618 0.011 . 1 . . . . 44 THR C . 18857 19 217 . 1 1 44 44 THR CA C 13 61.968 0.000 . 1 . . . . 44 THR CA . 18857 19 218 . 1 1 44 44 THR N N 15 115.725 0.000 . 1 . . . . 44 THR N . 18857 19 219 . 1 1 45 45 LYS H H 1 8.513 0.001 . 1 . . . . 45 LYS H . 18857 19 220 . 1 1 45 45 LYS HA H 1 4.289 0.000 . 1 . . . . 45 LYS HA . 18857 19 221 . 1 1 45 45 LYS C C 13 176.596 0.001 . 1 . . . . 45 LYS C . 18857 19 222 . 1 1 45 45 LYS CA C 13 56.488 0.000 . 1 . . . . 45 LYS CA . 18857 19 223 . 1 1 45 45 LYS N N 15 124.022 0.000 . 1 . . . . 45 LYS N . 18857 19 224 . 1 1 46 46 GLU H H 1 8.542 0.001 . 1 . . . . 46 GLU H . 18857 19 225 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 19 226 . 1 1 46 46 GLU C C 13 176.995 0.002 . 1 . . . . 46 GLU C . 18857 19 227 . 1 1 46 46 GLU CA C 13 56.541 0.000 . 1 . . . . 46 GLU CA . 18857 19 228 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 19 229 . 1 1 47 47 GLY H H 1 8.511 0.001 . 1 . . . . 47 GLY H . 18857 19 230 . 1 1 47 47 GLY HA2 H 1 3.903 0.000 . 1 . . . . 47 GLY HA2 . 18857 19 231 . 1 1 47 47 GLY HA3 H 1 3.903 0.000 . 1 . . . . 47 GLY HA3 . 18857 19 232 . 1 1 47 47 GLY C C 13 173.892 0.019 . 1 . . . . 47 GLY C . 18857 19 233 . 1 1 47 47 GLY CA C 13 45.196 0.000 . 1 . . . . 47 GLY CA . 18857 19 234 . 1 1 47 47 GLY N N 15 110.357 0.000 . 1 . . . . 47 GLY N . 18857 19 235 . 1 1 48 48 VAL H H 1 8.003 0.001 . 1 . . . . 48 VAL H . 18857 19 236 . 1 1 48 48 VAL HA H 1 4.084 0.000 . 1 . . . . 48 VAL HA . 18857 19 237 . 1 1 48 48 VAL C C 13 176.149 0.003 . 1 . . . . 48 VAL C . 18857 19 238 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 19 239 . 1 1 48 48 VAL N N 15 120.000 0.000 . 1 . . . . 48 VAL N . 18857 19 240 . 1 1 49 49 VAL H H 1 8.382 0.001 . 1 . . . . 49 VAL H . 18857 19 241 . 1 1 49 49 VAL HA H 1 4.056 0.000 . 1 . . . . 49 VAL HA . 18857 19 242 . 1 1 49 49 VAL C C 13 175.996 0.005 . 1 . . . . 49 VAL C . 18857 19 243 . 1 1 49 49 VAL CA C 13 62.278 0.000 . 1 . . . . 49 VAL CA . 18857 19 244 . 1 1 49 49 VAL N N 15 125.153 0.000 . 1 . . . . 49 VAL N . 18857 19 245 . 1 1 50 50 HIS H H 1 8.766 0.002 . 1 . . . . 50 HIS H . 18857 19 246 . 1 1 50 50 HIS HA H 1 4.714 0.000 . 1 . . . . 50 HIS HA . 18857 19 247 . 1 1 50 50 HIS C C 13 174.938 0.000 . 1 . . . . 50 HIS C . 18857 19 248 . 1 1 50 50 HIS CA C 13 55.337 0.042 . 1 . . . . 50 HIS CA . 18857 19 249 . 1 1 50 50 HIS N N 15 123.784 0.000 . 1 . . . . 50 HIS N . 18857 19 250 . 1 1 51 51 GLY H H 1 8.552 0.004 . 1 . . . . 51 GLY H . 18857 19 251 . 1 1 51 51 GLY HA2 H 1 3.988 0.000 . 1 . . . . 51 GLY HA2 . 18857 19 252 . 1 1 51 51 GLY HA3 H 1 3.988 0.000 . 1 . . . . 51 GLY HA3 . 18857 19 253 . 1 1 51 51 GLY C C 13 173.765 0.007 . 1 . . . . 51 GLY C . 18857 19 254 . 1 1 51 51 GLY CA C 13 45.059 0.000 . 1 . . . . 51 GLY CA . 18857 19 255 . 1 1 51 51 GLY N N 15 110.717 0.000 . 1 . . . . 51 GLY N . 18857 19 256 . 1 1 52 52 VAL H H 1 8.182 0.003 . 1 . . . . 52 VAL H . 18857 19 257 . 1 1 52 52 VAL HA H 1 4.144 0.002 . 1 . . . . 52 VAL HA . 18857 19 258 . 1 1 52 52 VAL C C 13 176.004 0.002 . 1 . . . . 52 VAL C . 18857 19 259 . 1 1 52 52 VAL CA C 13 61.988 0.046 . 1 . . . . 52 VAL CA . 18857 19 260 . 1 1 52 52 VAL N N 15 119.756 0.000 . 1 . . . . 52 VAL N . 18857 19 261 . 1 1 53 53 ALA H H 1 8.585 0.001 . 1 . . . . 53 ALA H . 18857 19 262 . 1 1 53 53 ALA HA H 1 4.405 0.001 . 1 . . . . 53 ALA HA . 18857 19 263 . 1 1 53 53 ALA C C 13 177.891 0.001 . 1 . . . . 53 ALA C . 18857 19 264 . 1 1 53 53 ALA CA C 13 52.394 0.007 . 1 . . . . 53 ALA CA . 18857 19 265 . 1 1 53 53 ALA N N 15 128.473 0.000 . 1 . . . . 53 ALA N . 18857 19 266 . 1 1 54 54 THR H H 1 8.320 0.003 . 1 . . . . 54 THR H . 18857 19 267 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 19 268 . 1 1 54 54 THR C C 13 174.589 0.004 . 1 . . . . 54 THR C . 18857 19 269 . 1 1 54 54 THR CA C 13 61.883 0.000 . 1 . . . . 54 THR CA . 18857 19 270 . 1 1 54 54 THR N N 15 115.177 0.000 . 1 . . . . 54 THR N . 18857 19 271 . 1 1 55 55 VAL H H 1 8.339 0.001 . 1 . . . . 55 VAL H . 18857 19 272 . 1 1 55 55 VAL C C 13 175.922 0.000 . 1 . . . . 55 VAL C . 18857 19 273 . 1 1 55 55 VAL CA C 13 62.428 0.000 . 1 . . . . 55 VAL CA . 18857 19 274 . 1 1 55 55 VAL N N 15 123.341 0.000 . 1 . . . . 55 VAL N . 18857 19 275 . 1 1 56 56 ALA H H 1 8.514 0.002 . 1 . . . . 56 ALA H . 18857 19 276 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 19 277 . 1 1 56 56 ALA C C 13 177.858 0.001 . 1 . . . . 56 ALA C . 18857 19 278 . 1 1 56 56 ALA CA C 13 52.552 0.000 . 1 . . . . 56 ALA CA . 18857 19 279 . 1 1 56 56 ALA N N 15 128.346 0.000 . 1 . . . . 56 ALA N . 18857 19 280 . 1 1 57 57 GLU H H 1 8.455 0.001 . 1 . . . . 57 GLU H . 18857 19 281 . 1 1 57 57 GLU C C 13 176.757 0.000 . 1 . . . . 57 GLU C . 18857 19 282 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 19 283 . 1 1 57 57 GLU N N 15 121.102 0.000 . 1 . . . . 57 GLU N . 18857 19 284 . 1 1 58 58 LYS H H 1 8.525 0.001 . 1 . . . . 58 LYS H . 18857 19 285 . 1 1 58 58 LYS HA H 1 4.354 0.000 . 1 . . . . 58 LYS HA . 18857 19 286 . 1 1 58 58 LYS C C 13 177.051 0.003 . 1 . . . . 58 LYS C . 18857 19 287 . 1 1 58 58 LYS CA C 13 56.768 0.000 . 1 . . . . 58 LYS CA . 18857 19 288 . 1 1 58 58 LYS N N 15 123.092 0.000 . 1 . . . . 58 LYS N . 18857 19 289 . 1 1 59 59 THR H H 1 8.305 0.002 . 1 . . . . 59 THR H . 18857 19 290 . 1 1 59 59 THR HA H 1 4.273 0.000 . 1 . . . . 59 THR HA . 18857 19 291 . 1 1 59 59 THR C C 13 174.685 0.003 . 1 . . . . 59 THR C . 18857 19 292 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 19 293 . 1 1 59 59 THR N N 15 116.265 0.000 . 1 . . . . 59 THR N . 18857 19 294 . 1 1 60 60 LYS H H 1 8.474 0.000 . 1 . . . . 60 LYS H . 18857 19 295 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 19 296 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 19 297 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 19 298 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 19 299 . 1 1 61 61 GLU H H 1 8.515 0.002 . 1 . . . . 61 GLU H . 18857 19 300 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 19 301 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 19 302 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 19 303 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 19 304 . 1 1 62 62 GLN HA H 1 4.336 0.000 . 1 . . . . 62 GLN HA . 18857 19 305 . 1 1 62 62 GLN C C 13 176.025 0.003 . 1 . . . . 62 GLN C . 18857 19 306 . 1 1 62 62 GLN CA C 13 55.815 0.000 . 1 . . . . 62 GLN CA . 18857 19 307 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 19 308 . 1 1 63 63 VAL H H 1 8.372 0.003 . 1 . . . . 63 VAL H . 18857 19 309 . 1 1 63 63 VAL HA H 1 4.187 0.000 . 1 . . . . 63 VAL HA . 18857 19 310 . 1 1 63 63 VAL C C 13 176.413 0.006 . 1 . . . . 63 VAL C . 18857 19 311 . 1 1 63 63 VAL CA C 13 62.353 0.033 . 1 . . . . 63 VAL CA . 18857 19 312 . 1 1 63 63 VAL N N 15 122.192 0.000 . 1 . . . . 63 VAL N . 18857 19 313 . 1 1 64 64 THR H H 1 8.387 0.002 . 1 . . . . 64 THR H . 18857 19 314 . 1 1 64 64 THR HA H 1 4.357 0.000 . 1 . . . . 64 THR HA . 18857 19 315 . 1 1 64 64 THR C C 13 174.091 0.001 . 1 . . . . 64 THR C . 18857 19 316 . 1 1 64 64 THR CA C 13 61.851 0.000 . 1 . . . . 64 THR CA . 18857 19 317 . 1 1 64 64 THR N N 15 118.382 0.000 . 1 . . . . 64 THR N . 18857 19 318 . 1 1 65 65 ASN H H 1 8.603 0.000 . 1 . . . . 65 ASN H . 18857 19 319 . 1 1 65 65 ASN HA H 1 4.778 0.000 . 1 . . . . 65 ASN HA . 18857 19 320 . 1 1 65 65 ASN C C 13 175.314 0.000 . 1 . . . . 65 ASN C . 18857 19 321 . 1 1 65 65 ASN CA C 13 53.103 0.022 . 1 . . . . 65 ASN CA . 18857 19 322 . 1 1 65 65 ASN N N 15 121.992 0.000 . 1 . . . . 65 ASN N . 18857 19 323 . 1 1 66 66 VAL H H 1 8.330 0.002 . 1 . . . . 66 VAL H . 18857 19 324 . 1 1 66 66 VAL HA H 1 4.116 0.001 . 1 . . . . 66 VAL HA . 18857 19 325 . 1 1 66 66 VAL C C 13 176.943 0.001 . 1 . . . . 66 VAL C . 18857 19 326 . 1 1 66 66 VAL CA C 13 62.678 0.042 . 1 . . . . 66 VAL CA . 18857 19 327 . 1 1 66 66 VAL N N 15 120.968 0.000 . 1 . . . . 66 VAL N . 18857 19 328 . 1 1 67 67 GLY H H 1 8.639 0.001 . 1 . . . . 67 GLY H . 18857 19 329 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 19 330 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 19 331 . 1 1 67 67 GLY C C 13 174.714 0.001 . 1 . . . . 67 GLY C . 18857 19 332 . 1 1 67 67 GLY CA C 13 45.359 0.000 . 1 . . . . 67 GLY CA . 18857 19 333 . 1 1 67 67 GLY N N 15 112.809 0.000 . 1 . . . . 67 GLY N . 18857 19 334 . 1 1 68 68 GLY H H 1 8.305 0.003 . 1 . . . . 68 GLY H . 18857 19 335 . 1 1 68 68 GLY HA2 H 1 3.940 0.000 . 1 . . . . 68 GLY HA2 . 18857 19 336 . 1 1 68 68 GLY HA3 H 1 3.940 0.000 . 1 . . . . 68 GLY HA3 . 18857 19 337 . 1 1 68 68 GLY C C 13 173.770 0.002 . 1 . . . . 68 GLY C . 18857 19 338 . 1 1 68 68 GLY CA C 13 45.008 0.000 . 1 . . . . 68 GLY CA . 18857 19 339 . 1 1 68 68 GLY N N 15 108.929 0.000 . 1 . . . . 68 GLY N . 18857 19 340 . 1 1 69 69 ALA H H 1 8.240 0.000 . 1 . . . . 69 ALA H . 18857 19 341 . 1 1 69 69 ALA HA H 1 4.347 0.001 . 1 . . . . 69 ALA HA . 18857 19 342 . 1 1 69 69 ALA C C 13 177.724 0.001 . 1 . . . . 69 ALA C . 18857 19 343 . 1 1 69 69 ALA CA C 13 52.308 0.013 . 1 . . . . 69 ALA CA . 18857 19 344 . 1 1 69 69 ALA N N 15 123.856 0.000 . 1 . . . . 69 ALA N . 18857 19 345 . 1 1 70 70 VAL H H 1 8.307 0.002 . 1 . . . . 70 VAL H . 18857 19 346 . 1 1 70 70 VAL HA H 1 4.085 0.000 . 1 . . . . 70 VAL HA . 18857 19 347 . 1 1 70 70 VAL C C 13 176.407 0.002 . 1 . . . . 70 VAL C . 18857 19 348 . 1 1 70 70 VAL CA C 13 62.427 0.000 . 1 . . . . 70 VAL CA . 18857 19 349 . 1 1 70 70 VAL N N 15 120.784 0.000 . 1 . . . . 70 VAL N . 18857 19 350 . 1 1 71 71 VAL H H 1 8.489 0.002 . 1 . . . . 71 VAL H . 18857 19 351 . 1 1 71 71 VAL HA H 1 4.213 0.002 . 1 . . . . 71 VAL HA . 18857 19 352 . 1 1 71 71 VAL C C 13 176.355 0.005 . 1 . . . . 71 VAL C . 18857 19 353 . 1 1 71 71 VAL CA C 13 62.119 0.023 . 1 . . . . 71 VAL CA . 18857 19 354 . 1 1 71 71 VAL N N 15 125.780 0.000 . 1 . . . . 71 VAL N . 18857 19 355 . 1 1 72 72 THR H H 1 8.399 0.001 . 1 . . . . 72 THR H . 18857 19 356 . 1 1 72 72 THR HA H 1 4.357 0.000 . 1 . . . . 72 THR HA . 18857 19 357 . 1 1 72 72 THR C C 13 174.950 0.001 . 1 . . . . 72 THR C . 18857 19 358 . 1 1 72 72 THR CA C 13 61.886 0.000 . 1 . . . . 72 THR CA . 18857 19 359 . 1 1 72 72 THR N N 15 118.978 0.000 . 1 . . . . 72 THR N . 18857 19 360 . 1 1 73 73 GLY H H 1 8.519 0.001 . 1 . . . . 73 GLY H . 18857 19 361 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 19 362 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 19 363 . 1 1 73 73 GLY C C 13 174.041 0.002 . 1 . . . . 73 GLY C . 18857 19 364 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 19 365 . 1 1 73 73 GLY N N 15 111.520 0.000 . 1 . . . . 73 GLY N . 18857 19 366 . 1 1 74 74 VAL H H 1 8.164 0.001 . 1 . . . . 74 VAL H . 18857 19 367 . 1 1 74 74 VAL HA H 1 4.186 0.001 . 1 . . . . 74 VAL HA . 18857 19 368 . 1 1 74 74 VAL C C 13 176.623 0.004 . 1 . . . . 74 VAL C . 18857 19 369 . 1 1 74 74 VAL CA C 13 62.336 0.016 . 1 . . . . 74 VAL CA . 18857 19 370 . 1 1 74 74 VAL N N 15 119.729 0.000 . 1 . . . . 74 VAL N . 18857 19 371 . 1 1 75 75 THR H H 1 8.390 0.001 . 1 . . . . 75 THR H . 18857 19 372 . 1 1 75 75 THR HA H 1 4.305 0.000 . 1 . . . . 75 THR HA . 18857 19 373 . 1 1 75 75 THR C C 13 174.115 0.001 . 1 . . . . 75 THR C . 18857 19 374 . 1 1 75 75 THR CA C 13 61.994 0.000 . 1 . . . . 75 THR CA . 18857 19 375 . 1 1 75 75 THR N N 15 119.339 0.000 . 1 . . . . 75 THR N . 18857 19 376 . 1 1 76 76 ALA H H 1 8.464 0.002 . 1 . . . . 76 ALA H . 18857 19 377 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 19 378 . 1 1 76 76 ALA C C 13 177.630 0.001 . 1 . . . . 76 ALA C . 18857 19 379 . 1 1 76 76 ALA CA C 13 52.442 0.000 . 1 . . . . 76 ALA CA . 18857 19 380 . 1 1 76 76 ALA N N 15 127.660 0.000 . 1 . . . . 76 ALA N . 18857 19 381 . 1 1 77 77 VAL H H 1 8.240 0.001 . 1 . . . . 77 VAL H . 18857 19 382 . 1 1 77 77 VAL HA H 1 4.047 0.000 . 1 . . . . 77 VAL HA . 18857 19 383 . 1 1 77 77 VAL C C 13 176.075 0.002 . 1 . . . . 77 VAL C . 18857 19 384 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 19 385 . 1 1 77 77 VAL N N 15 120.388 0.000 . 1 . . . . 77 VAL N . 18857 19 386 . 1 1 78 78 ALA H H 1 8.501 0.001 . 1 . . . . 78 ALA H . 18857 19 387 . 1 1 78 78 ALA HA H 1 4.289 0.000 . 1 . . . . 78 ALA HA . 18857 19 388 . 1 1 78 78 ALA C C 13 177.703 0.001 . 1 . . . . 78 ALA C . 18857 19 389 . 1 1 78 78 ALA CA C 13 52.499 0.000 . 1 . . . . 78 ALA CA . 18857 19 390 . 1 1 78 78 ALA N N 15 128.434 0.000 . 1 . . . . 78 ALA N . 18857 19 391 . 1 1 79 79 GLN H H 1 8.483 0.002 . 1 . . . . 79 GLN H . 18857 19 392 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 19 393 . 1 1 79 79 GLN C C 13 176.012 0.003 . 1 . . . . 79 GLN C . 18857 19 394 . 1 1 79 79 GLN CA C 13 55.685 0.000 . 1 . . . . 79 GLN CA . 18857 19 395 . 1 1 79 79 GLN N N 15 120.550 0.000 . 1 . . . . 79 GLN N . 18857 19 396 . 1 1 80 80 LYS H H 1 8.522 0.001 . 1 . . . . 80 LYS H . 18857 19 397 . 1 1 80 80 LYS HA H 1 4.367 0.000 . 1 . . . . 80 LYS HA . 18857 19 398 . 1 1 80 80 LYS C C 13 176.750 0.004 . 1 . . . . 80 LYS C . 18857 19 399 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 19 400 . 1 1 80 80 LYS N N 15 123.544 0.000 . 1 . . . . 80 LYS N . 18857 19 401 . 1 1 81 81 THR H H 1 8.381 0.001 . 1 . . . . 81 THR H . 18857 19 402 . 1 1 81 81 THR HA H 1 4.340 0.000 . 1 . . . . 81 THR HA . 18857 19 403 . 1 1 81 81 THR C C 13 174.483 0.002 . 1 . . . . 81 THR C . 18857 19 404 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 19 405 . 1 1 81 81 THR N N 15 117.238 0.000 . 1 . . . . 81 THR N . 18857 19 406 . 1 1 82 82 VAL H H 1 8.397 0.002 . 1 . . . . 82 VAL H . 18857 19 407 . 1 1 82 82 VAL HA H 1 4.110 0.000 . 1 . . . . 82 VAL HA . 18857 19 408 . 1 1 82 82 VAL C C 13 176.207 0.007 . 1 . . . . 82 VAL C . 18857 19 409 . 1 1 82 82 VAL CA C 13 62.323 0.000 . 1 . . . . 82 VAL CA . 18857 19 410 . 1 1 82 82 VAL N N 15 123.341 0.000 . 1 . . . . 82 VAL N . 18857 19 411 . 1 1 83 83 GLU H H 1 8.658 0.000 . 1 . . . . 83 GLU H . 18857 19 412 . 1 1 83 83 GLU HA H 1 4.258 0.000 . 1 . . . . 83 GLU HA . 18857 19 413 . 1 1 83 83 GLU C C 13 177.077 0.002 . 1 . . . . 83 GLU C . 18857 19 414 . 1 1 83 83 GLU CA C 13 56.783 0.000 . 1 . . . . 83 GLU CA . 18857 19 415 . 1 1 83 83 GLU N N 15 125.573 0.000 . 1 . . . . 83 GLU N . 18857 19 416 . 1 1 84 84 GLY H H 1 8.603 0.001 . 1 . . . . 84 GLY H . 18857 19 417 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 19 418 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 19 419 . 1 1 84 84 GLY C C 13 174.194 0.002 . 1 . . . . 84 GLY C . 18857 19 420 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 19 421 . 1 1 84 84 GLY N N 15 110.893 0.000 . 1 . . . . 84 GLY N . 18857 19 422 . 1 1 85 85 ALA H H 1 8.341 0.000 . 1 . . . . 85 ALA H . 18857 19 423 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 19 424 . 1 1 85 85 ALA C C 13 178.577 0.000 . 1 . . . . 85 ALA C . 18857 19 425 . 1 1 85 85 ALA CA C 13 52.921 0.000 . 1 . . . . 85 ALA CA . 18857 19 426 . 1 1 85 85 ALA N N 15 124.045 0.000 . 1 . . . . 85 ALA N . 18857 19 427 . 1 1 86 86 GLY H H 1 8.578 0.001 . 1 . . . . 86 GLY H . 18857 19 428 . 1 1 86 86 GLY HA2 H 1 3.964 0.000 . 1 . . . . 86 GLY HA2 . 18857 19 429 . 1 1 86 86 GLY HA3 H 1 3.964 0.000 . 1 . . . . 86 GLY HA3 . 18857 19 430 . 1 1 86 86 GLY C C 13 174.336 0.004 . 1 . . . . 86 GLY C . 18857 19 431 . 1 1 86 86 GLY CA C 13 45.277 0.000 . 1 . . . . 86 GLY CA . 18857 19 432 . 1 1 86 86 GLY N N 15 108.333 0.000 . 1 . . . . 86 GLY N . 18857 19 433 . 1 1 87 87 SER H H 1 8.221 0.002 . 1 . . . . 87 SER H . 18857 19 434 . 1 1 87 87 SER HA H 1 4.459 0.002 . 1 . . . . 87 SER HA . 18857 19 435 . 1 1 87 87 SER C C 13 174.757 0.000 . 1 . . . . 87 SER C . 18857 19 436 . 1 1 87 87 SER CA C 13 58.370 0.045 . 1 . . . . 87 SER CA . 18857 19 437 . 1 1 87 87 SER N N 15 115.815 0.000 . 1 . . . . 87 SER N . 18857 19 438 . 1 1 88 88 ILE H H 1 8.275 0.001 . 1 . . . . 88 ILE H . 18857 19 439 . 1 1 88 88 ILE HA H 1 4.163 0.001 . 1 . . . . 88 ILE HA . 18857 19 440 . 1 1 88 88 ILE C C 13 176.337 0.002 . 1 . . . . 88 ILE C . 18857 19 441 . 1 1 88 88 ILE CA C 13 61.281 0.037 . 1 . . . . 88 ILE CA . 18857 19 442 . 1 1 88 88 ILE N N 15 122.979 0.000 . 1 . . . . 88 ILE N . 18857 19 443 . 1 1 89 89 ALA H H 1 8.435 0.002 . 1 . . . . 89 ALA H . 18857 19 444 . 1 1 89 89 ALA HA H 1 4.242 0.000 . 1 . . . . 89 ALA HA . 18857 19 445 . 1 1 89 89 ALA C C 13 177.625 0.002 . 1 . . . . 89 ALA C . 18857 19 446 . 1 1 89 89 ALA CA C 13 52.612 0.000 . 1 . . . . 89 ALA CA . 18857 19 447 . 1 1 89 89 ALA N N 15 128.311 0.000 . 1 . . . . 89 ALA N . 18857 19 448 . 1 1 90 90 ALA H H 1 8.301 0.001 . 1 . . . . 90 ALA H . 18857 19 449 . 1 1 90 90 ALA HA H 1 4.248 0.000 . 1 . . . . 90 ALA HA . 18857 19 450 . 1 1 90 90 ALA C C 13 177.791 0.004 . 1 . . . . 90 ALA C . 18857 19 451 . 1 1 90 90 ALA CA C 13 52.432 0.000 . 1 . . . . 90 ALA CA . 18857 19 452 . 1 1 90 90 ALA N N 15 123.533 0.000 . 1 . . . . 90 ALA N . 18857 19 453 . 1 1 91 91 ALA H H 1 8.376 0.002 . 1 . . . . 91 ALA H . 18857 19 454 . 1 1 91 91 ALA HA H 1 4.350 0.003 . 1 . . . . 91 ALA HA . 18857 19 455 . 1 1 91 91 ALA C C 13 178.206 0.000 . 1 . . . . 91 ALA C . 18857 19 456 . 1 1 91 91 ALA CA C 13 52.596 0.032 . 1 . . . . 91 ALA CA . 18857 19 457 . 1 1 91 91 ALA N N 15 123.625 0.000 . 1 . . . . 91 ALA N . 18857 19 458 . 1 1 92 92 THR H H 1 8.183 0.000 . 1 . . . . 92 THR H . 18857 19 459 . 1 1 92 92 THR HA H 1 4.299 0.000 . 1 . . . . 92 THR HA . 18857 19 460 . 1 1 92 92 THR C C 13 175.210 0.003 . 1 . . . . 92 THR C . 18857 19 461 . 1 1 92 92 THR CA C 13 62.043 0.000 . 1 . . . . 92 THR CA . 18857 19 462 . 1 1 92 92 THR N N 15 112.874 0.000 . 1 . . . . 92 THR N . 18857 19 463 . 1 1 93 93 GLY H H 1 8.384 0.000 . 1 . . . . 93 GLY H . 18857 19 464 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 19 465 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 19 466 . 1 1 93 93 GLY C C 13 173.644 0.002 . 1 . . . . 93 GLY C . 18857 19 467 . 1 1 93 93 GLY CA C 13 45.143 0.000 . 1 . . . . 93 GLY CA . 18857 19 468 . 1 1 93 93 GLY N N 15 110.839 0.000 . 1 . . . . 93 GLY N . 18857 19 469 . 1 1 94 94 PHE H H 1 8.165 0.000 . 1 . . . . 94 PHE H . 18857 19 470 . 1 1 94 94 PHE HA H 1 4.604 0.002 . 1 . . . . 94 PHE HA . 18857 19 471 . 1 1 94 94 PHE C C 13 175.542 0.013 . 1 . . . . 94 PHE C . 18857 19 472 . 1 1 94 94 PHE CA C 13 57.849 0.002 . 1 . . . . 94 PHE CA . 18857 19 473 . 1 1 94 94 PHE N N 15 120.453 0.000 . 1 . . . . 94 PHE N . 18857 19 474 . 1 1 95 95 VAL H H 1 8.135 0.000 . 1 . . . . 95 VAL H . 18857 19 475 . 1 1 95 95 VAL HA H 1 4.001 0.000 . 1 . . . . 95 VAL HA . 18857 19 476 . 1 1 95 95 VAL C C 13 175.418 0.001 . 1 . . . . 95 VAL C . 18857 19 477 . 1 1 95 95 VAL CA C 13 62.015 0.000 . 1 . . . . 95 VAL CA . 18857 19 478 . 1 1 95 95 VAL N N 15 124.138 0.000 . 1 . . . . 95 VAL N . 18857 19 479 . 1 1 96 96 LYS H H 1 8.487 0.006 . 1 . . . . 96 LYS H . 18857 19 480 . 1 1 96 96 LYS HA H 1 4.222 0.000 . 1 . . . . 96 LYS HA . 18857 19 481 . 1 1 96 96 LYS C C 13 176.509 0.011 . 1 . . . . 96 LYS C . 18857 19 482 . 1 1 96 96 LYS CA C 13 56.460 0.000 . 1 . . . . 96 LYS CA . 18857 19 483 . 1 1 96 96 LYS N N 15 126.672 0.000 . 1 . . . . 96 LYS N . 18857 19 484 . 1 1 97 97 LYS H H 1 8.561 0.002 . 1 . . . . 97 LYS H . 18857 19 485 . 1 1 97 97 LYS HA H 1 4.294 0.000 . 1 . . . . 97 LYS HA . 18857 19 486 . 1 1 97 97 LYS C C 13 176.419 0.010 . 1 . . . . 97 LYS C . 18857 19 487 . 1 1 97 97 LYS CA C 13 56.486 0.000 . 1 . . . . 97 LYS CA . 18857 19 488 . 1 1 97 97 LYS N N 15 124.036 0.000 . 1 . . . . 97 LYS N . 18857 19 489 . 1 1 98 98 ASP H H 1 8.486 0.003 . 1 . . . . 98 ASP H . 18857 19 490 . 1 1 98 98 ASP HA H 1 4.564 0.002 . 1 . . . . 98 ASP HA . 18857 19 491 . 1 1 98 98 ASP C C 13 176.246 0.007 . 1 . . . . 98 ASP C . 18857 19 492 . 1 1 98 98 ASP CA C 13 54.352 0.049 . 1 . . . . 98 ASP CA . 18857 19 493 . 1 1 98 98 ASP N N 15 121.402 0.000 . 1 . . . . 98 ASP N . 18857 19 494 . 1 1 99 99 GLN H H 1 8.430 0.001 . 1 . . . . 99 GLN H . 18857 19 495 . 1 1 99 99 GLN HA H 1 4.312 0.000 . 1 . . . . 99 GLN HA . 18857 19 496 . 1 1 99 99 GLN C C 13 176.081 0.004 . 1 . . . . 99 GLN C . 18857 19 497 . 1 1 99 99 GLN CA C 13 55.879 0.000 . 1 . . . . 99 GLN CA . 18857 19 498 . 1 1 99 99 GLN N N 15 120.372 0.000 . 1 . . . . 99 GLN N . 18857 19 499 . 1 1 100 100 LEU H H 1 8.380 0.001 . 1 . . . . 100 LEU H . 18857 19 500 . 1 1 100 100 LEU HA H 1 4.333 0.001 . 1 . . . . 100 LEU HA . 18857 19 501 . 1 1 100 100 LEU C C 13 178.057 0.001 . 1 . . . . 100 LEU C . 18857 19 502 . 1 1 100 100 LEU CA C 13 55.349 0.024 . 1 . . . . 100 LEU CA . 18857 19 503 . 1 1 100 100 LEU N N 15 122.991 0.000 . 1 . . . . 100 LEU N . 18857 19 504 . 1 1 101 101 GLY H H 1 8.556 0.001 . 1 . . . . 101 GLY H . 18857 19 505 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 19 506 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 19 507 . 1 1 101 101 GLY C C 13 174.127 0.004 . 1 . . . . 101 GLY C . 18857 19 508 . 1 1 101 101 GLY CA C 13 45.288 0.000 . 1 . . . . 101 GLY CA . 18857 19 509 . 1 1 101 101 GLY N N 15 109.943 0.000 . 1 . . . . 101 GLY N . 18857 19 510 . 1 1 102 102 LYS H H 1 8.291 0.001 . 1 . . . . 102 LYS H . 18857 19 511 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 19 512 . 1 1 102 102 LYS C C 13 176.526 0.003 . 1 . . . . 102 LYS C . 18857 19 513 . 1 1 102 102 LYS CA C 13 56.224 0.000 . 1 . . . . 102 LYS CA . 18857 19 514 . 1 1 102 102 LYS N N 15 120.868 0.000 . 1 . . . . 102 LYS N . 18857 19 515 . 1 1 103 103 ASN H H 1 8.703 0.001 . 1 . . . . 103 ASN H . 18857 19 516 . 1 1 103 103 ASN HA H 1 4.687 0.000 . 1 . . . . 103 ASN HA . 18857 19 517 . 1 1 103 103 ASN C C 13 175.363 0.008 . 1 . . . . 103 ASN C . 18857 19 518 . 1 1 103 103 ASN CA C 13 53.328 0.009 . 1 . . . . 103 ASN CA . 18857 19 519 . 1 1 103 103 ASN N N 15 120.116 0.000 . 1 . . . . 103 ASN N . 18857 19 520 . 1 1 104 104 GLU H H 1 8.551 0.002 . 1 . . . . 104 GLU H . 18857 19 521 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 19 522 . 1 1 104 104 GLU C C 13 176.603 0.003 . 1 . . . . 104 GLU C . 18857 19 523 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 19 524 . 1 1 104 104 GLU N N 15 121.500 0.000 . 1 . . . . 104 GLU N . 18857 19 525 . 1 1 105 105 GLU H H 1 8.541 0.003 . 1 . . . . 105 GLU H . 18857 19 526 . 1 1 105 105 GLU C C 13 177.075 0.000 . 1 . . . . 105 GLU C . 18857 19 527 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 19 528 . 1 1 105 105 GLU N N 15 121.944 0.000 . 1 . . . . 105 GLU N . 18857 19 529 . 1 1 106 106 GLY H H 1 8.514 0.001 . 1 . . . . 106 GLY H . 18857 19 530 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 19 531 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 19 532 . 1 1 106 106 GLY C C 13 173.471 0.002 . 1 . . . . 106 GLY C . 18857 19 533 . 1 1 106 106 GLY CA C 13 44.991 0.000 . 1 . . . . 106 GLY CA . 18857 19 534 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 19 535 . 1 1 107 107 ALA H H 1 8.195 0.002 . 1 . . . . 107 ALA H . 18857 19 536 . 1 1 107 107 ALA N N 15 125.046 0.000 . 1 . . . . 107 ALA N . 18857 19 537 . 1 1 108 108 PRO HA H 1 4.426 0.008 . 1 . . . . 108 PRO HA . 18857 19 538 . 1 1 108 108 PRO C C 13 177.085 0.003 . 1 . . . . 108 PRO C . 18857 19 539 . 1 1 108 108 PRO CA C 13 63.031 0.048 . 1 . . . . 108 PRO CA . 18857 19 540 . 1 1 109 109 GLN H H 1 8.674 0.002 . 1 . . . . 109 GLN H . 18857 19 541 . 1 1 109 109 GLN HA H 1 4.297 0.000 . 1 . . . . 109 GLN HA . 18857 19 542 . 1 1 109 109 GLN C C 13 176.034 0.002 . 1 . . . . 109 GLN C . 18857 19 543 . 1 1 109 109 GLN CA C 13 55.686 0.000 . 1 . . . . 109 GLN CA . 18857 19 544 . 1 1 109 109 GLN N N 15 121.393 0.000 . 1 . . . . 109 GLN N . 18857 19 545 . 1 1 110 110 GLU H H 1 8.608 0.002 . 1 . . . . 110 GLU H . 18857 19 546 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 19 547 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 19 548 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 19 549 . 1 1 110 110 GLU N N 15 122.732 0.000 . 1 . . . . 110 GLU N . 18857 19 550 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 19 551 . 1 1 111 111 GLY HA2 H 1 3.937 0.000 . 1 . . . . 111 GLY HA2 . 18857 19 552 . 1 1 111 111 GLY HA3 H 1 3.937 0.000 . 1 . . . . 111 GLY HA3 . 18857 19 553 . 1 1 111 111 GLY C C 13 173.798 0.003 . 1 . . . . 111 GLY C . 18857 19 554 . 1 1 111 111 GLY CA C 13 45.240 0.000 . 1 . . . . 111 GLY CA . 18857 19 555 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 19 556 . 1 1 112 112 ILE H H 1 8.079 0.003 . 1 . . . . 112 ILE H . 18857 19 557 . 1 1 112 112 ILE HA H 1 4.168 0.002 . 1 . . . . 112 ILE HA . 18857 19 558 . 1 1 112 112 ILE C C 13 176.337 0.001 . 1 . . . . 112 ILE C . 18857 19 559 . 1 1 112 112 ILE CA C 13 60.895 0.032 . 1 . . . . 112 ILE CA . 18857 19 560 . 1 1 112 112 ILE N N 15 120.339 0.000 . 1 . . . . 112 ILE N . 18857 19 561 . 1 1 113 113 LEU H H 1 8.497 0.002 . 1 . . . . 113 LEU H . 18857 19 562 . 1 1 113 113 LEU HA H 1 4.386 0.001 . 1 . . . . 113 LEU HA . 18857 19 563 . 1 1 113 113 LEU C C 13 177.203 0.001 . 1 . . . . 113 LEU C . 18857 19 564 . 1 1 113 113 LEU CA C 13 55.030 0.030 . 1 . . . . 113 LEU CA . 18857 19 565 . 1 1 113 113 LEU N N 15 127.269 0.000 . 1 . . . . 113 LEU N . 18857 19 566 . 1 1 114 114 GLU H H 1 8.496 0.002 . 1 . . . . 114 GLU H . 18857 19 567 . 1 1 114 114 GLU HA H 1 4.254 0.000 . 1 . . . . 114 GLU HA . 18857 19 568 . 1 1 114 114 GLU C C 13 175.902 0.013 . 1 . . . . 114 GLU C . 18857 19 569 . 1 1 114 114 GLU CA C 13 56.379 0.000 . 1 . . . . 114 GLU CA . 18857 19 570 . 1 1 114 114 GLU N N 15 122.328 0.000 . 1 . . . . 114 GLU N . 18857 19 571 . 1 1 115 115 ASP H H 1 8.444 0.001 . 1 . . . . 115 ASP H . 18857 19 572 . 1 1 115 115 ASP HA H 1 4.568 0.001 . 1 . . . . 115 ASP HA . 18857 19 573 . 1 1 115 115 ASP C C 13 175.800 0.000 . 1 . . . . 115 ASP C . 18857 19 574 . 1 1 115 115 ASP CA C 13 54.228 0.003 . 1 . . . . 115 ASP CA . 18857 19 575 . 1 1 115 115 ASP N N 15 121.567 0.000 . 1 . . . . 115 ASP N . 18857 19 576 . 1 1 116 116 MET H H 1 8.346 0.001 . 1 . . . . 116 MET H . 18857 19 577 . 1 1 116 116 MET N N 15 122.184 0.000 . 1 . . . . 116 MET N . 18857 19 578 . 1 1 117 117 PRO HA H 1 4.450 0.001 . 1 . . . . 117 PRO HA . 18857 19 579 . 1 1 117 117 PRO C C 13 176.750 0.005 . 1 . . . . 117 PRO C . 18857 19 580 . 1 1 117 117 PRO CA C 13 62.867 0.023 . 1 . . . . 117 PRO CA . 18857 19 581 . 1 1 118 118 VAL H H 1 8.399 0.002 . 1 . . . . 118 VAL H . 18857 19 582 . 1 1 118 118 VAL HA H 1 4.055 0.000 . 1 . . . . 118 VAL HA . 18857 19 583 . 1 1 118 118 VAL C C 13 175.831 0.003 . 1 . . . . 118 VAL C . 18857 19 584 . 1 1 118 118 VAL CA C 13 61.941 0.000 . 1 . . . . 118 VAL CA . 18857 19 585 . 1 1 118 118 VAL N N 15 121.123 0.000 . 1 . . . . 118 VAL N . 18857 19 586 . 1 1 119 119 ASP H H 1 8.620 0.002 . 1 . . . . 119 ASP H . 18857 19 587 . 1 1 119 119 ASP N N 15 126.210 0.000 . 1 . . . . 119 ASP N . 18857 19 588 . 1 1 120 120 PRO HA H 1 4.332 0.003 . 1 . . . . 120 PRO HA . 18857 19 589 . 1 1 120 120 PRO C C 13 176.942 0.004 . 1 . . . . 120 PRO C . 18857 19 590 . 1 1 120 120 PRO CA C 13 63.456 0.043 . 1 . . . . 120 PRO CA . 18857 19 591 . 1 1 121 121 ASP H H 1 8.453 0.000 . 1 . . . . 121 ASP H . 18857 19 592 . 1 1 121 121 ASP HA H 1 4.601 0.000 . 1 . . . . 121 ASP HA . 18857 19 593 . 1 1 121 121 ASP C C 13 176.174 0.012 . 1 . . . . 121 ASP C . 18857 19 594 . 1 1 121 121 ASP CA C 13 54.460 0.022 . 1 . . . . 121 ASP CA . 18857 19 595 . 1 1 121 121 ASP N N 15 119.376 0.000 . 1 . . . . 121 ASP N . 18857 19 596 . 1 1 122 122 ASN H H 1 8.189 0.000 . 1 . . . . 122 ASN H . 18857 19 597 . 1 1 122 122 ASN HA H 1 4.687 0.000 . 1 . . . . 122 ASN HA . 18857 19 598 . 1 1 122 122 ASN C C 13 175.440 0.000 . 1 . . . . 122 ASN C . 18857 19 599 . 1 1 122 122 ASN CA C 13 53.383 0.064 . 1 . . . . 122 ASN CA . 18857 19 600 . 1 1 122 122 ASN N N 15 119.304 0.000 . 1 . . . . 122 ASN N . 18857 19 601 . 1 1 123 123 GLU H H 1 8.445 0.002 . 1 . . . . 123 GLU H . 18857 19 602 . 1 1 123 123 GLU HA H 1 4.214 0.000 . 1 . . . . 123 GLU HA . 18857 19 603 . 1 1 123 123 GLU C C 13 176.096 0.002 . 1 . . . . 123 GLU C . 18857 19 604 . 1 1 123 123 GLU CA C 13 56.230 0.000 . 1 . . . . 123 GLU CA . 18857 19 605 . 1 1 123 123 GLU N N 15 121.834 0.000 . 1 . . . . 123 GLU N . 18857 19 606 . 1 1 124 124 ALA H H 1 8.310 0.000 . 1 . . . . 124 ALA H . 18857 19 607 . 1 1 124 124 ALA HA H 1 4.278 0.000 . 1 . . . . 124 ALA HA . 18857 19 608 . 1 1 124 124 ALA C C 13 177.275 0.000 . 1 . . . . 124 ALA C . 18857 19 609 . 1 1 124 124 ALA CA C 13 52.355 0.000 . 1 . . . . 124 ALA CA . 18857 19 610 . 1 1 124 124 ALA N N 15 124.576 0.000 . 1 . . . . 124 ALA N . 18857 19 611 . 1 1 125 125 TYR H H 1 8.114 0.001 . 1 . . . . 125 TYR H . 18857 19 612 . 1 1 125 125 TYR HA H 1 4.514 0.003 . 1 . . . . 125 TYR HA . 18857 19 613 . 1 1 125 125 TYR C C 13 175.366 0.017 . 1 . . . . 125 TYR C . 18857 19 614 . 1 1 125 125 TYR CA C 13 57.763 0.029 . 1 . . . . 125 TYR CA . 18857 19 615 . 1 1 125 125 TYR N N 15 120.142 0.000 . 1 . . . . 125 TYR N . 18857 19 616 . 1 1 126 126 GLU H H 1 8.190 0.001 . 1 . . . . 126 GLU H . 18857 19 617 . 1 1 126 126 GLU HA H 1 4.242 0.004 . 1 . . . . 126 GLU HA . 18857 19 618 . 1 1 126 126 GLU C C 13 175.416 0.002 . 1 . . . . 126 GLU C . 18857 19 619 . 1 1 126 126 GLU CA C 13 55.520 0.004 . 1 . . . . 126 GLU CA . 18857 19 620 . 1 1 126 126 GLU N N 15 123.994 0.000 . 1 . . . . 126 GLU N . 18857 19 621 . 1 1 127 127 MET H H 1 8.496 0.001 . 1 . . . . 127 MET H . 18857 19 622 . 1 1 127 127 MET N N 15 124.042 0.000 . 1 . . . . 127 MET N . 18857 19 623 . 1 1 128 128 PRO HA H 1 4.428 0.007 . 1 . . . . 128 PRO HA . 18857 19 624 . 1 1 128 128 PRO C C 13 176.933 0.006 . 1 . . . . 128 PRO C . 18857 19 625 . 1 1 128 128 PRO CA C 13 63.016 0.032 . 1 . . . . 128 PRO CA . 18857 19 626 . 1 1 129 129 SER H H 1 8.575 0.001 . 1 . . . . 129 SER H . 18857 19 627 . 1 1 129 129 SER HA H 1 4.412 0.011 . 1 . . . . 129 SER HA . 18857 19 628 . 1 1 129 129 SER C C 13 174.853 0.004 . 1 . . . . 129 SER C . 18857 19 629 . 1 1 129 129 SER CA C 13 58.311 0.012 . 1 . . . . 129 SER CA . 18857 19 630 . 1 1 129 129 SER N N 15 116.933 0.000 . 1 . . . . 129 SER N . 18857 19 631 . 1 1 130 130 GLU H H 1 8.654 0.001 . 1 . . . . 130 GLU H . 18857 19 632 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 19 633 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 19 634 . 1 1 130 130 GLU CA C 13 56.386 0.000 . 1 . . . . 130 GLU CA . 18857 19 635 . 1 1 130 130 GLU N N 15 123.310 0.000 . 1 . . . . 130 GLU N . 18857 19 636 . 1 1 131 131 GLU H H 1 8.513 0.003 . 1 . . . . 131 GLU H . 18857 19 637 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 19 638 . 1 1 131 131 GLU C C 13 176.995 0.001 . 1 . . . . 131 GLU C . 18857 19 639 . 1 1 131 131 GLU CA C 13 56.794 0.000 . 1 . . . . 131 GLU CA . 18857 19 640 . 1 1 131 131 GLU N N 15 121.932 0.000 . 1 . . . . 131 GLU N . 18857 19 641 . 1 1 132 132 GLY H H 1 8.494 0.002 . 1 . . . . 132 GLY H . 18857 19 642 . 1 1 132 132 GLY HA2 H 1 3.894 0.000 . 1 . . . . 132 GLY HA2 . 18857 19 643 . 1 1 132 132 GLY HA3 H 1 3.894 0.000 . 1 . . . . 132 GLY HA3 . 18857 19 644 . 1 1 132 132 GLY C C 13 173.882 0.000 . 1 . . . . 132 GLY C . 18857 19 645 . 1 1 132 132 GLY CA C 13 45.124 0.000 . 1 . . . . 132 GLY CA . 18857 19 646 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 19 647 . 1 1 133 133 TYR H H 1 8.140 0.001 . 1 . . . . 133 TYR H . 18857 19 648 . 1 1 133 133 TYR HA H 1 4.499 0.001 . 1 . . . . 133 TYR HA . 18857 19 649 . 1 1 133 133 TYR C C 13 175.794 0.002 . 1 . . . . 133 TYR C . 18857 19 650 . 1 1 133 133 TYR CA C 13 58.155 0.037 . 1 . . . . 133 TYR CA . 18857 19 651 . 1 1 133 133 TYR N N 15 120.430 0.000 . 1 . . . . 133 TYR N . 18857 19 652 . 1 1 134 134 GLN H H 1 8.293 0.000 . 1 . . . . 134 GLN H . 18857 19 653 . 1 1 134 134 GLN HA H 1 4.242 0.001 . 1 . . . . 134 GLN HA . 18857 19 654 . 1 1 134 134 GLN C C 13 174.867 0.001 . 1 . . . . 134 GLN C . 18857 19 655 . 1 1 134 134 GLN CA C 13 55.358 0.011 . 1 . . . . 134 GLN CA . 18857 19 656 . 1 1 134 134 GLN N N 15 122.943 0.000 . 1 . . . . 134 GLN N . 18857 19 657 . 1 1 135 135 ASP H H 1 8.315 0.002 . 1 . . . . 135 ASP H . 18857 19 658 . 1 1 135 135 ASP HA H 1 4.527 0.002 . 1 . . . . 135 ASP HA . 18857 19 659 . 1 1 135 135 ASP C C 13 175.532 0.003 . 1 . . . . 135 ASP C . 18857 19 660 . 1 1 135 135 ASP CA C 13 54.133 0.022 . 1 . . . . 135 ASP CA . 18857 19 661 . 1 1 135 135 ASP N N 15 121.793 0.000 . 1 . . . . 135 ASP N . 18857 19 662 . 1 1 136 136 TYR H H 1 8.134 0.000 . 1 . . . . 136 TYR H . 18857 19 663 . 1 1 136 136 TYR HA H 1 4.552 0.001 . 1 . . . . 136 TYR HA . 18857 19 664 . 1 1 136 136 TYR C C 13 175.134 0.007 . 1 . . . . 136 TYR C . 18857 19 665 . 1 1 136 136 TYR CA C 13 57.594 0.031 . 1 . . . . 136 TYR CA . 18857 19 666 . 1 1 136 136 TYR N N 15 120.806 0.000 . 1 . . . . 136 TYR N . 18857 19 667 . 1 1 137 137 GLU H H 1 8.316 0.001 . 1 . . . . 137 GLU H . 18857 19 668 . 1 1 137 137 GLU N N 15 125.495 0.000 . 1 . . . . 137 GLU N . 18857 19 669 . 1 1 138 138 PRO HA H 1 4.340 0.004 . 1 . . . . 138 PRO HA . 18857 19 670 . 1 1 138 138 PRO C C 13 176.909 0.007 . 1 . . . . 138 PRO C . 18857 19 671 . 1 1 138 138 PRO CA C 13 62.852 0.037 . 1 . . . . 138 PRO CA . 18857 19 672 . 1 1 139 139 GLU H H 1 8.596 0.002 . 1 . . . . 139 GLU H . 18857 19 673 . 1 1 139 139 GLU HA H 1 4.218 0.000 . 1 . . . . 139 GLU HA . 18857 19 674 . 1 1 139 139 GLU C C 13 175.444 0.002 . 1 . . . . 139 GLU C . 18857 19 675 . 1 1 139 139 GLU CA C 13 56.512 0.000 . 1 . . . . 139 GLU CA . 18857 19 676 . 1 1 139 139 GLU N N 15 121.715 0.000 . 1 . . . . 139 GLU N . 18857 19 677 . 1 1 140 140 ALA H H 1 8.094 0.001 . 1 . . . . 140 ALA H . 18857 19 678 . 1 1 140 140 ALA HA H 1 4.099 0.001 . 1 . . . . 140 ALA HA . 18857 19 679 . 1 1 140 140 ALA C C 13 182.611 0.000 . 1 . . . . 140 ALA C . 18857 19 680 . 1 1 140 140 ALA CA C 13 53.775 0.000 . 1 . . . . 140 ALA CA . 18857 19 681 . 1 1 140 140 ALA N N 15 131.080 0.000 . 1 . . . . 140 ALA N . 18857 19 stop_ save_ save_assigned_chem_shift_list_20 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_20 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 20 _Assigned_chem_shift_list.Sample_condition_list_ID 20 _Assigned_chem_shift_list.Sample_condition_list_label $pH_5.85 _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 96 '2D 1H-15N HSQC' . . . 18857 20 97 '2D 1H-13C HSQC' . . . 18857 20 98 '2D HA(CA)CO' . . . 18857 20 99 '2D H(NCO)CA' . . . 18857 20 100 '2D H(N)CO' . . . 18857 20 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.120 0.002 . 1 . . . . 1 MET HA . 18857 20 2 . 1 1 1 1 MET C C 13 172.002 0.007 . 1 . . . . 1 MET C . 18857 20 3 . 1 1 1 1 MET CA C 13 54.955 0.045 . 1 . . . . 1 MET CA . 18857 20 4 . 1 1 2 2 ASP H H 1 8.844 0.002 . 1 . . . . 2 ASP H . 18857 20 5 . 1 1 2 2 ASP HA H 1 4.708 0.005 . 1 . . . . 2 ASP HA . 18857 20 6 . 1 1 2 2 ASP C C 13 175.819 0.005 . 1 . . . . 2 ASP C . 18857 20 7 . 1 1 2 2 ASP CA C 13 54.175 0.049 . 1 . . . . 2 ASP CA . 18857 20 8 . 1 1 2 2 ASP N N 15 124.900 0.000 . 1 . . . . 2 ASP N . 18857 20 9 . 1 1 3 3 VAL H H 1 8.354 0.004 . 1 . . . . 3 VAL H . 18857 20 10 . 1 1 3 3 VAL HA H 1 4.024 0.003 . 1 . . . . 3 VAL HA . 18857 20 11 . 1 1 3 3 VAL C C 13 175.935 0.002 . 1 . . . . 3 VAL C . 18857 20 12 . 1 1 3 3 VAL CA C 13 62.471 0.036 . 1 . . . . 3 VAL CA . 18857 20 13 . 1 1 3 3 VAL N N 15 120.720 0.000 . 1 . . . . 3 VAL N . 18857 20 14 . 1 1 4 4 PHE H H 1 8.438 0.001 . 1 . . . . 4 PHE H . 18857 20 15 . 1 1 4 4 PHE HA H 1 4.602 0.002 . 1 . . . . 4 PHE HA . 18857 20 16 . 1 1 4 4 PHE C C 13 175.836 0.002 . 1 . . . . 4 PHE C . 18857 20 17 . 1 1 4 4 PHE CA C 13 57.896 0.071 . 1 . . . . 4 PHE CA . 18857 20 18 . 1 1 4 4 PHE N N 15 123.907 0.000 . 1 . . . . 4 PHE N . 18857 20 19 . 1 1 5 5 MET H H 1 8.297 0.001 . 1 . . . . 5 MET H . 18857 20 20 . 1 1 5 5 MET HA H 1 4.388 0.000 . 1 . . . . 5 MET HA . 18857 20 21 . 1 1 5 5 MET C C 13 175.939 0.003 . 1 . . . . 5 MET C . 18857 20 22 . 1 1 5 5 MET CA C 13 55.273 0.039 . 1 . . . . 5 MET CA . 18857 20 23 . 1 1 5 5 MET N N 15 122.666 0.000 . 1 . . . . 5 MET N . 18857 20 24 . 1 1 6 6 LYS H H 1 8.353 0.001 . 1 . . . . 6 LYS H . 18857 20 25 . 1 1 6 6 LYS HA H 1 4.195 0.000 . 1 . . . . 6 LYS HA . 18857 20 26 . 1 1 6 6 LYS C C 13 177.192 0.008 . 1 . . . . 6 LYS C . 18857 20 27 . 1 1 6 6 LYS CA C 13 56.912 0.000 . 1 . . . . 6 LYS CA . 18857 20 28 . 1 1 6 6 LYS N N 15 122.905 0.000 . 1 . . . . 6 LYS N . 18857 20 29 . 1 1 7 7 GLY H H 1 8.498 0.000 . 1 . . . . 7 GLY H . 18857 20 30 . 1 1 7 7 GLY HA2 H 1 3.939 0.000 . 1 . . . . 7 GLY HA2 . 18857 20 31 . 1 1 7 7 GLY HA3 H 1 3.939 0.000 . 1 . . . . 7 GLY HA3 . 18857 20 32 . 1 1 7 7 GLY C C 13 174.198 0.004 . 1 . . . . 7 GLY C . 18857 20 33 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 20 34 . 1 1 7 7 GLY N N 15 110.103 0.000 . 1 . . . . 7 GLY N . 18857 20 35 . 1 1 8 8 LEU H H 1 8.144 0.001 . 1 . . . . 8 LEU H . 18857 20 36 . 1 1 8 8 LEU HA H 1 4.382 0.006 . 1 . . . . 8 LEU HA . 18857 20 37 . 1 1 8 8 LEU C C 13 177.728 0.003 . 1 . . . . 8 LEU C . 18857 20 38 . 1 1 8 8 LEU CA C 13 55.105 0.051 . 1 . . . . 8 LEU CA . 18857 20 39 . 1 1 8 8 LEU N N 15 121.676 0.000 . 1 . . . . 8 LEU N . 18857 20 40 . 1 1 9 9 SER H H 1 8.404 0.001 . 1 . . . . 9 SER H . 18857 20 41 . 1 1 9 9 SER HA H 1 4.415 0.003 . 1 . . . . 9 SER HA . 18857 20 42 . 1 1 9 9 SER C C 13 174.601 0.008 . 1 . . . . 9 SER C . 18857 20 43 . 1 1 9 9 SER CA C 13 58.340 0.079 . 1 . . . . 9 SER CA . 18857 20 44 . 1 1 9 9 SER N N 15 116.906 0.000 . 1 . . . . 9 SER N . 18857 20 45 . 1 1 10 10 LYS H H 1 8.455 0.001 . 1 . . . . 10 LYS H . 18857 20 46 . 1 1 10 10 LYS HA H 1 4.366 0.000 . 1 . . . . 10 LYS HA . 18857 20 47 . 1 1 10 10 LYS C C 13 176.752 0.004 . 1 . . . . 10 LYS C . 18857 20 48 . 1 1 10 10 LYS CA C 13 56.405 0.000 . 1 . . . . 10 LYS CA . 18857 20 49 . 1 1 10 10 LYS N N 15 123.844 0.000 . 1 . . . . 10 LYS N . 18857 20 50 . 1 1 11 11 ALA H H 1 8.383 0.001 . 1 . . . . 11 ALA H . 18857 20 51 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 20 52 . 1 1 11 11 ALA C C 13 177.981 0.000 . 1 . . . . 11 ALA C . 18857 20 53 . 1 1 11 11 ALA CA C 13 52.727 0.000 . 1 . . . . 11 ALA CA . 18857 20 54 . 1 1 11 11 ALA N N 15 125.531 0.000 . 1 . . . . 11 ALA N . 18857 20 55 . 1 1 12 12 LYS H H 1 8.427 0.000 . 1 . . . . 12 LYS H . 18857 20 56 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 20 57 . 1 1 12 12 LYS C C 13 176.761 0.002 . 1 . . . . 12 LYS C . 18857 20 58 . 1 1 12 12 LYS CA C 13 56.446 0.000 . 1 . . . . 12 LYS CA . 18857 20 59 . 1 1 12 12 LYS N N 15 121.087 0.000 . 1 . . . . 12 LYS N . 18857 20 60 . 1 1 13 13 GLU H H 1 8.498 0.001 . 1 . . . . 13 GLU H . 18857 20 61 . 1 1 13 13 GLU C C 13 177.095 0.000 . 1 . . . . 13 GLU C . 18857 20 62 . 1 1 13 13 GLU CA C 13 56.768 0.000 . 1 . . . . 13 GLU CA . 18857 20 63 . 1 1 13 13 GLU N N 15 122.342 0.000 . 1 . . . . 13 GLU N . 18857 20 64 . 1 1 14 14 GLY H H 1 8.542 0.001 . 1 . . . . 14 GLY H . 18857 20 65 . 1 1 14 14 GLY C C 13 174.077 0.000 . 1 . . . . 14 GLY C . 18857 20 66 . 1 1 14 14 GLY CA C 13 45.309 0.000 . 1 . . . . 14 GLY CA . 18857 20 67 . 1 1 14 14 GLY N N 15 110.269 0.000 . 1 . . . . 14 GLY N . 18857 20 68 . 1 1 15 15 VAL H H 1 8.057 0.002 . 1 . . . . 15 VAL H . 18857 20 69 . 1 1 15 15 VAL HA H 1 4.086 0.000 . 1 . . . . 15 VAL HA . 18857 20 70 . 1 1 15 15 VAL C C 13 176.562 0.000 . 1 . . . . 15 VAL C . 18857 20 71 . 1 1 15 15 VAL CA C 13 62.653 0.000 . 1 . . . . 15 VAL CA . 18857 20 72 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 20 73 . 1 1 16 16 VAL H H 1 8.380 0.002 . 1 . . . . 16 VAL H . 18857 20 74 . 1 1 16 16 VAL C C 13 176.083 0.000 . 1 . . . . 16 VAL C . 18857 20 75 . 1 1 16 16 VAL CA C 13 62.546 0.000 . 1 . . . . 16 VAL CA . 18857 20 76 . 1 1 16 16 VAL N N 15 125.531 0.000 . 1 . . . . 16 VAL N . 18857 20 77 . 1 1 17 17 ALA H H 1 8.533 0.001 . 1 . . . . 17 ALA H . 18857 20 78 . 1 1 17 17 ALA HA H 1 4.257 0.000 . 1 . . . . 17 ALA HA . 18857 20 79 . 1 1 17 17 ALA C C 13 177.772 0.007 . 1 . . . . 17 ALA C . 18857 20 80 . 1 1 17 17 ALA CA C 13 52.629 0.000 . 1 . . . . 17 ALA CA . 18857 20 81 . 1 1 17 17 ALA N N 15 128.653 0.000 . 1 . . . . 17 ALA N . 18857 20 82 . 1 1 18 18 ALA H H 1 8.399 0.001 . 1 . . . . 18 ALA H . 18857 20 83 . 1 1 18 18 ALA HA H 1 4.227 0.000 . 1 . . . . 18 ALA HA . 18857 20 84 . 1 1 18 18 ALA C C 13 177.985 0.006 . 1 . . . . 18 ALA C . 18857 20 85 . 1 1 18 18 ALA CA C 13 52.768 0.000 . 1 . . . . 18 ALA CA . 18857 20 86 . 1 1 18 18 ALA N N 15 123.840 0.000 . 1 . . . . 18 ALA N . 18857 20 87 . 1 1 19 19 ALA H H 1 8.357 0.001 . 1 . . . . 19 ALA H . 18857 20 88 . 1 1 19 19 ALA HA H 1 4.268 0.000 . 1 . . . . 19 ALA HA . 18857 20 89 . 1 1 19 19 ALA C C 13 178.286 0.002 . 1 . . . . 19 ALA C . 18857 20 90 . 1 1 19 19 ALA CA C 13 52.847 0.000 . 1 . . . . 19 ALA CA . 18857 20 91 . 1 1 19 19 ALA N N 15 123.279 0.000 . 1 . . . . 19 ALA N . 18857 20 92 . 1 1 20 20 GLU H H 1 8.405 0.001 . 1 . . . . 20 GLU H . 18857 20 93 . 1 1 20 20 GLU C C 13 177.005 0.000 . 1 . . . . 20 GLU C . 18857 20 94 . 1 1 20 20 GLU CA C 13 56.793 0.000 . 1 . . . . 20 GLU CA . 18857 20 95 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 20 96 . 1 1 21 21 LYS H H 1 8.418 0.000 . 1 . . . . 21 LYS H . 18857 20 97 . 1 1 21 21 LYS HA H 1 4.324 0.000 . 1 . . . . 21 LYS HA . 18857 20 98 . 1 1 21 21 LYS C C 13 177.248 0.000 . 1 . . . . 21 LYS C . 18857 20 99 . 1 1 21 21 LYS CA C 13 56.770 0.000 . 1 . . . . 21 LYS CA . 18857 20 100 . 1 1 21 21 LYS N N 15 122.489 0.000 . 1 . . . . 21 LYS N . 18857 20 101 . 1 1 22 22 THR H H 1 8.218 0.002 . 1 . . . . 22 THR H . 18857 20 102 . 1 1 22 22 THR HA H 1 4.273 0.000 . 1 . . . . 22 THR HA . 18857 20 103 . 1 1 22 22 THR C C 13 174.756 0.008 . 1 . . . . 22 THR C . 18857 20 104 . 1 1 22 22 THR CA C 13 62.369 0.000 . 1 . . . . 22 THR CA . 18857 20 105 . 1 1 22 22 THR N N 15 115.559 0.000 . 1 . . . . 22 THR N . 18857 20 106 . 1 1 23 23 LYS H H 1 8.430 0.001 . 1 . . . . 23 LYS H . 18857 20 107 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 20 108 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 20 109 . 1 1 23 23 LYS CA C 13 56.806 0.000 . 1 . . . . 23 LYS CA . 18857 20 110 . 1 1 23 23 LYS N N 15 123.937 0.000 . 1 . . . . 23 LYS N . 18857 20 111 . 1 1 24 24 GLN H H 1 8.508 0.002 . 1 . . . . 24 GLN H . 18857 20 112 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 20 113 . 1 1 24 24 GLN C C 13 176.673 0.002 . 1 . . . . 24 GLN C . 18857 20 114 . 1 1 24 24 GLN CA C 13 56.308 0.000 . 1 . . . . 24 GLN CA . 18857 20 115 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 20 116 . 1 1 25 25 GLY H H 1 8.557 0.000 . 1 . . . . 25 GLY H . 18857 20 117 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 20 118 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 20 119 . 1 1 25 25 GLY C C 13 174.332 0.002 . 1 . . . . 25 GLY C . 18857 20 120 . 1 1 25 25 GLY CA C 13 45.361 0.000 . 1 . . . . 25 GLY CA . 18857 20 121 . 1 1 25 25 GLY N N 15 110.717 0.000 . 1 . . . . 25 GLY N . 18857 20 122 . 1 1 26 26 VAL H H 1 8.095 0.002 . 1 . . . . 26 VAL H . 18857 20 123 . 1 1 26 26 VAL HA H 1 4.064 0.000 . 1 . . . . 26 VAL HA . 18857 20 124 . 1 1 26 26 VAL C C 13 176.481 0.000 . 1 . . . . 26 VAL C . 18857 20 125 . 1 1 26 26 VAL CA C 13 62.690 0.000 . 1 . . . . 26 VAL CA . 18857 20 126 . 1 1 26 26 VAL N N 15 119.998 0.000 . 1 . . . . 26 VAL N . 18857 20 127 . 1 1 27 27 ALA H H 1 8.501 0.000 . 1 . . . . 27 ALA H . 18857 20 128 . 1 1 27 27 ALA HA H 1 4.283 0.000 . 1 . . . . 27 ALA HA . 18857 20 129 . 1 1 27 27 ALA C C 13 178.240 0.000 . 1 . . . . 27 ALA C . 18857 20 130 . 1 1 27 27 ALA CA C 13 52.860 0.000 . 1 . . . . 27 ALA CA . 18857 20 131 . 1 1 27 27 ALA N N 15 127.526 0.000 . 1 . . . . 27 ALA N . 18857 20 132 . 1 1 28 28 GLU H H 1 8.481 0.002 . 1 . . . . 28 GLU H . 18857 20 133 . 1 1 28 28 GLU HA H 1 4.200 0.000 . 1 . . . . 28 GLU HA . 18857 20 134 . 1 1 28 28 GLU C C 13 176.752 0.002 . 1 . . . . 28 GLU C . 18857 20 135 . 1 1 28 28 GLU CA C 13 56.872 0.000 . 1 . . . . 28 GLU CA . 18857 20 136 . 1 1 28 28 GLU N N 15 120.735 0.000 . 1 . . . . 28 GLU N . 18857 20 137 . 1 1 29 29 ALA H H 1 8.378 0.002 . 1 . . . . 29 ALA H . 18857 20 138 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 20 139 . 1 1 29 29 ALA C C 13 177.839 0.000 . 1 . . . . 29 ALA C . 18857 20 140 . 1 1 29 29 ALA CA C 13 52.727 0.000 . 1 . . . . 29 ALA CA . 18857 20 141 . 1 1 29 29 ALA N N 15 125.123 0.000 . 1 . . . . 29 ALA N . 18857 20 142 . 1 1 30 30 ALA H H 1 8.313 0.000 . 1 . . . . 30 ALA H . 18857 20 143 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 20 144 . 1 1 30 30 ALA C C 13 178.554 0.001 . 1 . . . . 30 ALA C . 18857 20 145 . 1 1 30 30 ALA CA C 13 52.821 0.000 . 1 . . . . 30 ALA CA . 18857 20 146 . 1 1 30 30 ALA N N 15 123.160 0.000 . 1 . . . . 30 ALA N . 18857 20 147 . 1 1 31 31 GLY H H 1 8.387 0.001 . 1 . . . . 31 GLY H . 18857 20 148 . 1 1 31 31 GLY HA2 H 1 3.926 0.000 . 1 . . . . 31 GLY HA2 . 18857 20 149 . 1 1 31 31 GLY HA3 H 1 3.926 0.000 . 1 . . . . 31 GLY HA3 . 18857 20 150 . 1 1 31 31 GLY C C 13 174.255 0.000 . 1 . . . . 31 GLY C . 18857 20 151 . 1 1 31 31 GLY CA C 13 45.328 0.000 . 1 . . . . 31 GLY CA . 18857 20 152 . 1 1 31 31 GLY N N 15 107.888 0.000 . 1 . . . . 31 GLY N . 18857 20 153 . 1 1 32 32 LYS H H 1 8.179 0.002 . 1 . . . . 32 LYS H . 18857 20 154 . 1 1 32 32 LYS HA H 1 4.419 0.002 . 1 . . . . 32 LYS HA . 18857 20 155 . 1 1 32 32 LYS C C 13 177.083 0.001 . 1 . . . . 32 LYS C . 18857 20 156 . 1 1 32 32 LYS CA C 13 56.242 0.000 . 1 . . . . 32 LYS CA . 18857 20 157 . 1 1 32 32 LYS N N 15 120.811 0.000 . 1 . . . . 32 LYS N . 18857 20 158 . 1 1 33 33 THR H H 1 8.312 0.002 . 1 . . . . 33 THR H . 18857 20 159 . 1 1 33 33 THR HA H 1 4.333 0.000 . 1 . . . . 33 THR HA . 18857 20 160 . 1 1 33 33 THR C C 13 174.723 0.005 . 1 . . . . 33 THR C . 18857 20 161 . 1 1 33 33 THR CA C 13 61.990 0.000 . 1 . . . . 33 THR CA . 18857 20 162 . 1 1 33 33 THR N N 15 115.829 0.000 . 1 . . . . 33 THR N . 18857 20 163 . 1 1 34 34 LYS H H 1 8.560 0.001 . 1 . . . . 34 LYS H . 18857 20 164 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 20 165 . 1 1 34 34 LYS CA C 13 56.565 0.000 . 1 . . . . 34 LYS CA . 18857 20 166 . 1 1 34 34 LYS N N 15 124.029 0.000 . 1 . . . . 34 LYS N . 18857 20 167 . 1 1 35 35 GLU H H 1 8.534 0.001 . 1 . . . . 35 GLU H . 18857 20 168 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 20 169 . 1 1 35 35 GLU C C 13 176.996 0.001 . 1 . . . . 35 GLU C . 18857 20 170 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 20 171 . 1 1 35 35 GLU N N 15 122.139 0.000 . 1 . . . . 35 GLU N . 18857 20 172 . 1 1 36 36 GLY H H 1 8.513 0.002 . 1 . . . . 36 GLY H . 18857 20 173 . 1 1 36 36 GLY HA2 H 1 3.952 0.000 . 1 . . . . 36 GLY HA2 . 18857 20 174 . 1 1 36 36 GLY HA3 H 1 3.952 0.000 . 1 . . . . 36 GLY HA3 . 18857 20 175 . 1 1 36 36 GLY C C 13 174.065 0.009 . 1 . . . . 36 GLY C . 18857 20 176 . 1 1 36 36 GLY CA C 13 45.277 0.000 . 1 . . . . 36 GLY CA . 18857 20 177 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 20 178 . 1 1 37 37 VAL H H 1 7.990 0.001 . 1 . . . . 37 VAL H . 18857 20 179 . 1 1 37 37 VAL HA H 1 4.056 0.000 . 1 . . . . 37 VAL HA . 18857 20 180 . 1 1 37 37 VAL C C 13 176.011 0.010 . 1 . . . . 37 VAL C . 18857 20 181 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 20 182 . 1 1 37 37 VAL N N 15 119.750 0.000 . 1 . . . . 37 VAL N . 18857 20 183 . 1 1 38 38 LEU H H 1 8.368 0.000 . 1 . . . . 38 LEU H . 18857 20 184 . 1 1 38 38 LEU HA H 1 4.347 0.000 . 1 . . . . 38 LEU HA . 18857 20 185 . 1 1 38 38 LEU C C 13 176.722 0.003 . 1 . . . . 38 LEU C . 18857 20 186 . 1 1 38 38 LEU CA C 13 54.928 0.050 . 1 . . . . 38 LEU CA . 18857 20 187 . 1 1 38 38 LEU N N 15 126.024 0.000 . 1 . . . . 38 LEU N . 18857 20 188 . 1 1 39 39 TYR H H 1 8.360 0.001 . 1 . . . . 39 TYR H . 18857 20 189 . 1 1 39 39 TYR HA H 1 4.582 0.001 . 1 . . . . 39 TYR HA . 18857 20 190 . 1 1 39 39 TYR C C 13 175.631 0.002 . 1 . . . . 39 TYR C . 18857 20 191 . 1 1 39 39 TYR CA C 13 57.904 0.027 . 1 . . . . 39 TYR CA . 18857 20 192 . 1 1 39 39 TYR N N 15 122.690 0.000 . 1 . . . . 39 TYR N . 18857 20 193 . 1 1 40 40 VAL H H 1 8.156 0.001 . 1 . . . . 40 VAL H . 18857 20 194 . 1 1 40 40 VAL HA H 1 4.056 0.000 . 1 . . . . 40 VAL HA . 18857 20 195 . 1 1 40 40 VAL C C 13 176.174 0.008 . 1 . . . . 40 VAL C . 18857 20 196 . 1 1 40 40 VAL CA C 13 62.206 0.000 . 1 . . . . 40 VAL CA . 18857 20 197 . 1 1 40 40 VAL N N 15 123.686 0.000 . 1 . . . . 40 VAL N . 18857 20 198 . 1 1 41 41 GLY H H 1 8.105 0.001 . 1 . . . . 41 GLY H . 18857 20 199 . 1 1 41 41 GLY HA2 H 1 3.927 0.000 . 1 . . . . 41 GLY HA2 . 18857 20 200 . 1 1 41 41 GLY HA3 H 1 3.927 0.000 . 1 . . . . 41 GLY HA3 . 18857 20 201 . 1 1 41 41 GLY C C 13 173.983 0.004 . 1 . . . . 41 GLY C . 18857 20 202 . 1 1 41 41 GLY CA C 13 45.145 0.000 . 1 . . . . 41 GLY CA . 18857 20 203 . 1 1 41 41 GLY N N 15 112.301 0.000 . 1 . . . . 41 GLY N . 18857 20 204 . 1 1 42 42 SER H H 1 8.331 0.001 . 1 . . . . 42 SER H . 18857 20 205 . 1 1 42 42 SER HA H 1 4.441 0.002 . 1 . . . . 42 SER HA . 18857 20 206 . 1 1 42 42 SER C C 13 174.846 0.002 . 1 . . . . 42 SER C . 18857 20 207 . 1 1 42 42 SER CA C 13 58.338 0.054 . 1 . . . . 42 SER CA . 18857 20 208 . 1 1 42 42 SER N N 15 115.720 0.000 . 1 . . . . 42 SER N . 18857 20 209 . 1 1 43 43 LYS H H 1 8.564 0.001 . 1 . . . . 43 LYS H . 18857 20 210 . 1 1 43 43 LYS HA H 1 4.419 0.006 . 1 . . . . 43 LYS HA . 18857 20 211 . 1 1 43 43 LYS C C 13 176.938 0.007 . 1 . . . . 43 LYS C . 18857 20 212 . 1 1 43 43 LYS CA C 13 56.432 0.025 . 1 . . . . 43 LYS CA . 18857 20 213 . 1 1 43 43 LYS N N 15 123.620 0.000 . 1 . . . . 43 LYS N . 18857 20 214 . 1 1 44 44 THR H H 1 8.253 0.001 . 1 . . . . 44 THR H . 18857 20 215 . 1 1 44 44 THR HA H 1 4.305 0.000 . 1 . . . . 44 THR HA . 18857 20 216 . 1 1 44 44 THR C C 13 174.630 0.003 . 1 . . . . 44 THR C . 18857 20 217 . 1 1 44 44 THR CA C 13 61.968 0.000 . 1 . . . . 44 THR CA . 18857 20 218 . 1 1 44 44 THR N N 15 115.725 0.000 . 1 . . . . 44 THR N . 18857 20 219 . 1 1 45 45 LYS H H 1 8.512 0.001 . 1 . . . . 45 LYS H . 18857 20 220 . 1 1 45 45 LYS HA H 1 4.289 0.000 . 1 . . . . 45 LYS HA . 18857 20 221 . 1 1 45 45 LYS C C 13 176.596 0.001 . 1 . . . . 45 LYS C . 18857 20 222 . 1 1 45 45 LYS CA C 13 56.488 0.000 . 1 . . . . 45 LYS CA . 18857 20 223 . 1 1 45 45 LYS N N 15 124.022 0.000 . 1 . . . . 45 LYS N . 18857 20 224 . 1 1 46 46 GLU H H 1 8.542 0.001 . 1 . . . . 46 GLU H . 18857 20 225 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 20 226 . 1 1 46 46 GLU C C 13 176.997 0.004 . 1 . . . . 46 GLU C . 18857 20 227 . 1 1 46 46 GLU CA C 13 56.541 0.000 . 1 . . . . 46 GLU CA . 18857 20 228 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 20 229 . 1 1 47 47 GLY H H 1 8.511 0.001 . 1 . . . . 47 GLY H . 18857 20 230 . 1 1 47 47 GLY HA2 H 1 3.905 0.000 . 1 . . . . 47 GLY HA2 . 18857 20 231 . 1 1 47 47 GLY HA3 H 1 3.905 0.000 . 1 . . . . 47 GLY HA3 . 18857 20 232 . 1 1 47 47 GLY C C 13 173.894 0.019 . 1 . . . . 47 GLY C . 18857 20 233 . 1 1 47 47 GLY CA C 13 45.196 0.000 . 1 . . . . 47 GLY CA . 18857 20 234 . 1 1 47 47 GLY N N 15 110.357 0.000 . 1 . . . . 47 GLY N . 18857 20 235 . 1 1 48 48 VAL H H 1 8.001 0.000 . 1 . . . . 48 VAL H . 18857 20 236 . 1 1 48 48 VAL HA H 1 4.089 0.000 . 1 . . . . 48 VAL HA . 18857 20 237 . 1 1 48 48 VAL C C 13 176.143 0.003 . 1 . . . . 48 VAL C . 18857 20 238 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 20 239 . 1 1 48 48 VAL N N 15 119.983 0.000 . 1 . . . . 48 VAL N . 18857 20 240 . 1 1 49 49 VAL H H 1 8.380 0.001 . 1 . . . . 49 VAL H . 18857 20 241 . 1 1 49 49 VAL HA H 1 4.056 0.000 . 1 . . . . 49 VAL HA . 18857 20 242 . 1 1 49 49 VAL C C 13 175.995 0.006 . 1 . . . . 49 VAL C . 18857 20 243 . 1 1 49 49 VAL CA C 13 62.278 0.000 . 1 . . . . 49 VAL CA . 18857 20 244 . 1 1 49 49 VAL N N 15 125.123 0.000 . 1 . . . . 49 VAL N . 18857 20 245 . 1 1 50 50 HIS H H 1 8.762 0.002 . 1 . . . . 50 HIS H . 18857 20 246 . 1 1 50 50 HIS HA H 1 4.716 0.004 . 1 . . . . 50 HIS HA . 18857 20 247 . 1 1 50 50 HIS C C 13 174.949 0.001 . 1 . . . . 50 HIS C . 18857 20 248 . 1 1 50 50 HIS CA C 13 55.335 0.045 . 1 . . . . 50 HIS CA . 18857 20 249 . 1 1 50 50 HIS N N 15 123.796 0.000 . 1 . . . . 50 HIS N . 18857 20 250 . 1 1 51 51 GLY H H 1 8.555 0.002 . 1 . . . . 51 GLY H . 18857 20 251 . 1 1 51 51 GLY HA2 H 1 3.988 0.000 . 1 . . . . 51 GLY HA2 . 18857 20 252 . 1 1 51 51 GLY HA3 H 1 3.988 0.000 . 1 . . . . 51 GLY HA3 . 18857 20 253 . 1 1 51 51 GLY C C 13 173.770 0.002 . 1 . . . . 51 GLY C . 18857 20 254 . 1 1 51 51 GLY CA C 13 45.059 0.000 . 1 . . . . 51 GLY CA . 18857 20 255 . 1 1 51 51 GLY N N 15 110.717 0.000 . 1 . . . . 51 GLY N . 18857 20 256 . 1 1 52 52 VAL H H 1 8.179 0.001 . 1 . . . . 52 VAL H . 18857 20 257 . 1 1 52 52 VAL HA H 1 4.146 0.001 . 1 . . . . 52 VAL HA . 18857 20 258 . 1 1 52 52 VAL C C 13 176.003 0.001 . 1 . . . . 52 VAL C . 18857 20 259 . 1 1 52 52 VAL CA C 13 61.971 0.062 . 1 . . . . 52 VAL CA . 18857 20 260 . 1 1 52 52 VAL N N 15 119.756 0.000 . 1 . . . . 52 VAL N . 18857 20 261 . 1 1 53 53 ALA H H 1 8.585 0.001 . 1 . . . . 53 ALA H . 18857 20 262 . 1 1 53 53 ALA HA H 1 4.404 0.001 . 1 . . . . 53 ALA HA . 18857 20 263 . 1 1 53 53 ALA C C 13 177.889 0.002 . 1 . . . . 53 ALA C . 18857 20 264 . 1 1 53 53 ALA CA C 13 52.376 0.025 . 1 . . . . 53 ALA CA . 18857 20 265 . 1 1 53 53 ALA N N 15 128.477 0.000 . 1 . . . . 53 ALA N . 18857 20 266 . 1 1 54 54 THR H H 1 8.322 0.001 . 1 . . . . 54 THR H . 18857 20 267 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 20 268 . 1 1 54 54 THR C C 13 174.590 0.002 . 1 . . . . 54 THR C . 18857 20 269 . 1 1 54 54 THR CA C 13 61.875 0.000 . 1 . . . . 54 THR CA . 18857 20 270 . 1 1 54 54 THR N N 15 115.177 0.000 . 1 . . . . 54 THR N . 18857 20 271 . 1 1 55 55 VAL H H 1 8.338 0.001 . 1 . . . . 55 VAL H . 18857 20 272 . 1 1 55 55 VAL HA H 1 4.087 0.000 . 1 . . . . 55 VAL HA . 18857 20 273 . 1 1 55 55 VAL C C 13 175.922 0.004 . 1 . . . . 55 VAL C . 18857 20 274 . 1 1 55 55 VAL CA C 13 62.428 0.000 . 1 . . . . 55 VAL CA . 18857 20 275 . 1 1 55 55 VAL N N 15 123.341 0.000 . 1 . . . . 55 VAL N . 18857 20 276 . 1 1 56 56 ALA H H 1 8.516 0.001 . 1 . . . . 56 ALA H . 18857 20 277 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 20 278 . 1 1 56 56 ALA C C 13 177.857 0.002 . 1 . . . . 56 ALA C . 18857 20 279 . 1 1 56 56 ALA CA C 13 52.569 0.000 . 1 . . . . 56 ALA CA . 18857 20 280 . 1 1 56 56 ALA N N 15 128.342 0.000 . 1 . . . . 56 ALA N . 18857 20 281 . 1 1 57 57 GLU H H 1 8.454 0.000 . 1 . . . . 57 GLU H . 18857 20 282 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 20 283 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 20 284 . 1 1 57 57 GLU N N 15 121.102 0.000 . 1 . . . . 57 GLU N . 18857 20 285 . 1 1 58 58 LYS H H 1 8.523 0.001 . 1 . . . . 58 LYS H . 18857 20 286 . 1 1 58 58 LYS HA H 1 4.353 0.000 . 1 . . . . 58 LYS HA . 18857 20 287 . 1 1 58 58 LYS C C 13 177.049 0.006 . 1 . . . . 58 LYS C . 18857 20 288 . 1 1 58 58 LYS CA C 13 56.792 0.000 . 1 . . . . 58 LYS CA . 18857 20 289 . 1 1 58 58 LYS N N 15 123.080 0.000 . 1 . . . . 58 LYS N . 18857 20 290 . 1 1 59 59 THR H H 1 8.304 0.003 . 1 . . . . 59 THR H . 18857 20 291 . 1 1 59 59 THR HA H 1 4.276 0.000 . 1 . . . . 59 THR HA . 18857 20 292 . 1 1 59 59 THR C C 13 174.690 0.001 . 1 . . . . 59 THR C . 18857 20 293 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 20 294 . 1 1 59 59 THR N N 15 116.265 0.000 . 1 . . . . 59 THR N . 18857 20 295 . 1 1 60 60 LYS H H 1 8.474 0.000 . 1 . . . . 60 LYS H . 18857 20 296 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 20 297 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 20 298 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 20 299 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 20 300 . 1 1 61 61 GLU H H 1 8.515 0.002 . 1 . . . . 61 GLU H . 18857 20 301 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 20 302 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 20 303 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 20 304 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 20 305 . 1 1 62 62 GLN HA H 1 4.336 0.000 . 1 . . . . 62 GLN HA . 18857 20 306 . 1 1 62 62 GLN C C 13 176.024 0.003 . 1 . . . . 62 GLN C . 18857 20 307 . 1 1 62 62 GLN CA C 13 55.816 0.000 . 1 . . . . 62 GLN CA . 18857 20 308 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 20 309 . 1 1 63 63 VAL H H 1 8.371 0.003 . 1 . . . . 63 VAL H . 18857 20 310 . 1 1 63 63 VAL HA H 1 4.187 0.002 . 1 . . . . 63 VAL HA . 18857 20 311 . 1 1 63 63 VAL C C 13 176.418 0.001 . 1 . . . . 63 VAL C . 18857 20 312 . 1 1 63 63 VAL CA C 13 62.333 0.053 . 1 . . . . 63 VAL CA . 18857 20 313 . 1 1 63 63 VAL N N 15 122.192 0.000 . 1 . . . . 63 VAL N . 18857 20 314 . 1 1 64 64 THR H H 1 8.387 0.001 . 1 . . . . 64 THR H . 18857 20 315 . 1 1 64 64 THR HA H 1 4.358 0.000 . 1 . . . . 64 THR HA . 18857 20 316 . 1 1 64 64 THR C C 13 174.088 0.002 . 1 . . . . 64 THR C . 18857 20 317 . 1 1 64 64 THR CA C 13 61.851 0.000 . 1 . . . . 64 THR CA . 18857 20 318 . 1 1 64 64 THR N N 15 118.372 0.000 . 1 . . . . 64 THR N . 18857 20 319 . 1 1 65 65 ASN H H 1 8.602 0.001 . 1 . . . . 65 ASN H . 18857 20 320 . 1 1 65 65 ASN HA H 1 4.778 0.004 . 1 . . . . 65 ASN HA . 18857 20 321 . 1 1 65 65 ASN C C 13 175.314 0.002 . 1 . . . . 65 ASN C . 18857 20 322 . 1 1 65 65 ASN CA C 13 53.079 0.028 . 1 . . . . 65 ASN CA . 18857 20 323 . 1 1 65 65 ASN N N 15 121.984 0.000 . 1 . . . . 65 ASN N . 18857 20 324 . 1 1 66 66 VAL H H 1 8.327 0.001 . 1 . . . . 66 VAL H . 18857 20 325 . 1 1 66 66 VAL HA H 1 4.117 0.000 . 1 . . . . 66 VAL HA . 18857 20 326 . 1 1 66 66 VAL C C 13 176.941 0.001 . 1 . . . . 66 VAL C . 18857 20 327 . 1 1 66 66 VAL CA C 13 62.659 0.062 . 1 . . . . 66 VAL CA . 18857 20 328 . 1 1 66 66 VAL N N 15 120.959 0.000 . 1 . . . . 66 VAL N . 18857 20 329 . 1 1 67 67 GLY H H 1 8.638 0.002 . 1 . . . . 67 GLY H . 18857 20 330 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 20 331 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 20 332 . 1 1 67 67 GLY C C 13 174.714 0.001 . 1 . . . . 67 GLY C . 18857 20 333 . 1 1 67 67 GLY CA C 13 45.363 0.000 . 1 . . . . 67 GLY CA . 18857 20 334 . 1 1 67 67 GLY N N 15 112.809 0.000 . 1 . . . . 67 GLY N . 18857 20 335 . 1 1 68 68 GLY H H 1 8.307 0.002 . 1 . . . . 68 GLY H . 18857 20 336 . 1 1 68 68 GLY HA2 H 1 3.941 0.000 . 1 . . . . 68 GLY HA2 . 18857 20 337 . 1 1 68 68 GLY HA3 H 1 3.941 0.000 . 1 . . . . 68 GLY HA3 . 18857 20 338 . 1 1 68 68 GLY C C 13 173.771 0.001 . 1 . . . . 68 GLY C . 18857 20 339 . 1 1 68 68 GLY CA C 13 45.009 0.000 . 1 . . . . 68 GLY CA . 18857 20 340 . 1 1 68 68 GLY N N 15 108.935 0.000 . 1 . . . . 68 GLY N . 18857 20 341 . 1 1 69 69 ALA H H 1 8.239 0.000 . 1 . . . . 69 ALA H . 18857 20 342 . 1 1 69 69 ALA HA H 1 4.345 0.003 . 1 . . . . 69 ALA HA . 18857 20 343 . 1 1 69 69 ALA C C 13 177.723 0.002 . 1 . . . . 69 ALA C . 18857 20 344 . 1 1 69 69 ALA CA C 13 52.308 0.013 . 1 . . . . 69 ALA CA . 18857 20 345 . 1 1 69 69 ALA N N 15 123.874 0.000 . 1 . . . . 69 ALA N . 18857 20 346 . 1 1 70 70 VAL H H 1 8.307 0.002 . 1 . . . . 70 VAL H . 18857 20 347 . 1 1 70 70 VAL HA H 1 4.086 0.000 . 1 . . . . 70 VAL HA . 18857 20 348 . 1 1 70 70 VAL C C 13 176.406 0.006 . 1 . . . . 70 VAL C . 18857 20 349 . 1 1 70 70 VAL CA C 13 62.442 0.000 . 1 . . . . 70 VAL CA . 18857 20 350 . 1 1 70 70 VAL N N 15 120.768 0.000 . 1 . . . . 70 VAL N . 18857 20 351 . 1 1 71 71 VAL H H 1 8.487 0.003 . 1 . . . . 71 VAL H . 18857 20 352 . 1 1 71 71 VAL HA H 1 4.215 0.002 . 1 . . . . 71 VAL HA . 18857 20 353 . 1 1 71 71 VAL C C 13 176.351 0.001 . 1 . . . . 71 VAL C . 18857 20 354 . 1 1 71 71 VAL CA C 13 62.100 0.042 . 1 . . . . 71 VAL CA . 18857 20 355 . 1 1 71 71 VAL N N 15 125.775 0.000 . 1 . . . . 71 VAL N . 18857 20 356 . 1 1 72 72 THR H H 1 8.399 0.002 . 1 . . . . 72 THR H . 18857 20 357 . 1 1 72 72 THR HA H 1 4.357 0.000 . 1 . . . . 72 THR HA . 18857 20 358 . 1 1 72 72 THR C C 13 174.949 0.004 . 1 . . . . 72 THR C . 18857 20 359 . 1 1 72 72 THR CA C 13 61.870 0.000 . 1 . . . . 72 THR CA . 18857 20 360 . 1 1 72 72 THR N N 15 118.970 0.000 . 1 . . . . 72 THR N . 18857 20 361 . 1 1 73 73 GLY H H 1 8.518 0.000 . 1 . . . . 73 GLY H . 18857 20 362 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 20 363 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 20 364 . 1 1 73 73 GLY C C 13 174.043 0.003 . 1 . . . . 73 GLY C . 18857 20 365 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 20 366 . 1 1 73 73 GLY N N 15 111.520 0.000 . 1 . . . . 73 GLY N . 18857 20 367 . 1 1 74 74 VAL H H 1 8.163 0.001 . 1 . . . . 74 VAL H . 18857 20 368 . 1 1 74 74 VAL HA H 1 4.186 0.003 . 1 . . . . 74 VAL HA . 18857 20 369 . 1 1 74 74 VAL C C 13 176.627 0.000 . 1 . . . . 74 VAL C . 18857 20 370 . 1 1 74 74 VAL CA C 13 62.316 0.036 . 1 . . . . 74 VAL CA . 18857 20 371 . 1 1 74 74 VAL N N 15 119.729 0.000 . 1 . . . . 74 VAL N . 18857 20 372 . 1 1 75 75 THR H H 1 8.389 0.001 . 1 . . . . 75 THR H . 18857 20 373 . 1 1 75 75 THR HA H 1 4.306 0.000 . 1 . . . . 75 THR HA . 18857 20 374 . 1 1 75 75 THR C C 13 174.110 0.005 . 1 . . . . 75 THR C . 18857 20 375 . 1 1 75 75 THR CA C 13 61.992 0.000 . 1 . . . . 75 THR CA . 18857 20 376 . 1 1 75 75 THR N N 15 119.329 0.000 . 1 . . . . 75 THR N . 18857 20 377 . 1 1 76 76 ALA H H 1 8.461 0.002 . 1 . . . . 76 ALA H . 18857 20 378 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 20 379 . 1 1 76 76 ALA C C 13 177.627 0.001 . 1 . . . . 76 ALA C . 18857 20 380 . 1 1 76 76 ALA CA C 13 52.445 0.003 . 1 . . . . 76 ALA CA . 18857 20 381 . 1 1 76 76 ALA N N 15 127.656 0.000 . 1 . . . . 76 ALA N . 18857 20 382 . 1 1 77 77 VAL H H 1 8.238 0.002 . 1 . . . . 77 VAL H . 18857 20 383 . 1 1 77 77 VAL HA H 1 4.048 0.000 . 1 . . . . 77 VAL HA . 18857 20 384 . 1 1 77 77 VAL C C 13 176.077 0.002 . 1 . . . . 77 VAL C . 18857 20 385 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 20 386 . 1 1 77 77 VAL N N 15 120.388 0.000 . 1 . . . . 77 VAL N . 18857 20 387 . 1 1 78 78 ALA H H 1 8.500 0.002 . 1 . . . . 78 ALA H . 18857 20 388 . 1 1 78 78 ALA HA H 1 4.285 0.000 . 1 . . . . 78 ALA HA . 18857 20 389 . 1 1 78 78 ALA C C 13 177.699 0.004 . 1 . . . . 78 ALA C . 18857 20 390 . 1 1 78 78 ALA CA C 13 52.504 0.000 . 1 . . . . 78 ALA CA . 18857 20 391 . 1 1 78 78 ALA N N 15 128.411 0.000 . 1 . . . . 78 ALA N . 18857 20 392 . 1 1 79 79 GLN H H 1 8.482 0.002 . 1 . . . . 79 GLN H . 18857 20 393 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 20 394 . 1 1 79 79 GLN C C 13 176.012 0.002 . 1 . . . . 79 GLN C . 18857 20 395 . 1 1 79 79 GLN CA C 13 55.675 0.000 . 1 . . . . 79 GLN CA . 18857 20 396 . 1 1 79 79 GLN N N 15 120.550 0.000 . 1 . . . . 79 GLN N . 18857 20 397 . 1 1 80 80 LYS H H 1 8.521 0.002 . 1 . . . . 80 LYS H . 18857 20 398 . 1 1 80 80 LYS HA H 1 4.366 0.000 . 1 . . . . 80 LYS HA . 18857 20 399 . 1 1 80 80 LYS C C 13 176.750 0.004 . 1 . . . . 80 LYS C . 18857 20 400 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 20 401 . 1 1 80 80 LYS N N 15 123.531 0.000 . 1 . . . . 80 LYS N . 18857 20 402 . 1 1 81 81 THR H H 1 8.381 0.001 . 1 . . . . 81 THR H . 18857 20 403 . 1 1 81 81 THR HA H 1 4.341 0.000 . 1 . . . . 81 THR HA . 18857 20 404 . 1 1 81 81 THR C C 13 174.483 0.002 . 1 . . . . 81 THR C . 18857 20 405 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 20 406 . 1 1 81 81 THR N N 15 117.226 0.000 . 1 . . . . 81 THR N . 18857 20 407 . 1 1 82 82 VAL H H 1 8.395 0.000 . 1 . . . . 82 VAL H . 18857 20 408 . 1 1 82 82 VAL HA H 1 4.113 0.000 . 1 . . . . 82 VAL HA . 18857 20 409 . 1 1 82 82 VAL C C 13 176.212 0.004 . 1 . . . . 82 VAL C . 18857 20 410 . 1 1 82 82 VAL CA C 13 62.323 0.000 . 1 . . . . 82 VAL CA . 18857 20 411 . 1 1 82 82 VAL N N 15 123.330 0.000 . 1 . . . . 82 VAL N . 18857 20 412 . 1 1 83 83 GLU H H 1 8.657 0.001 . 1 . . . . 83 GLU H . 18857 20 413 . 1 1 83 83 GLU HA H 1 4.261 0.000 . 1 . . . . 83 GLU HA . 18857 20 414 . 1 1 83 83 GLU C C 13 177.078 0.004 . 1 . . . . 83 GLU C . 18857 20 415 . 1 1 83 83 GLU CA C 13 56.805 0.000 . 1 . . . . 83 GLU CA . 18857 20 416 . 1 1 83 83 GLU N N 15 125.558 0.000 . 1 . . . . 83 GLU N . 18857 20 417 . 1 1 84 84 GLY H H 1 8.601 0.000 . 1 . . . . 84 GLY H . 18857 20 418 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 20 419 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 20 420 . 1 1 84 84 GLY C C 13 174.194 0.002 . 1 . . . . 84 GLY C . 18857 20 421 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 20 422 . 1 1 84 84 GLY N N 15 110.893 0.000 . 1 . . . . 84 GLY N . 18857 20 423 . 1 1 85 85 ALA H H 1 8.340 0.001 . 1 . . . . 85 ALA H . 18857 20 424 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 20 425 . 1 1 85 85 ALA C C 13 178.577 0.000 . 1 . . . . 85 ALA C . 18857 20 426 . 1 1 85 85 ALA CA C 13 52.925 0.000 . 1 . . . . 85 ALA CA . 18857 20 427 . 1 1 85 85 ALA N N 15 124.048 0.000 . 1 . . . . 85 ALA N . 18857 20 428 . 1 1 86 86 GLY H H 1 8.576 0.002 . 1 . . . . 86 GLY H . 18857 20 429 . 1 1 86 86 GLY HA2 H 1 3.964 0.000 . 1 . . . . 86 GLY HA2 . 18857 20 430 . 1 1 86 86 GLY HA3 H 1 3.964 0.000 . 1 . . . . 86 GLY HA3 . 18857 20 431 . 1 1 86 86 GLY C C 13 174.338 0.004 . 1 . . . . 86 GLY C . 18857 20 432 . 1 1 86 86 GLY CA C 13 45.285 0.000 . 1 . . . . 86 GLY CA . 18857 20 433 . 1 1 86 86 GLY N N 15 108.332 0.000 . 1 . . . . 86 GLY N . 18857 20 434 . 1 1 87 87 SER H H 1 8.221 0.002 . 1 . . . . 87 SER H . 18857 20 435 . 1 1 87 87 SER HA H 1 4.459 0.001 . 1 . . . . 87 SER HA . 18857 20 436 . 1 1 87 87 SER C C 13 174.752 0.003 . 1 . . . . 87 SER C . 18857 20 437 . 1 1 87 87 SER CA C 13 58.344 0.055 . 1 . . . . 87 SER CA . 18857 20 438 . 1 1 87 87 SER N N 15 115.815 0.000 . 1 . . . . 87 SER N . 18857 20 439 . 1 1 88 88 ILE H H 1 8.275 0.002 . 1 . . . . 88 ILE H . 18857 20 440 . 1 1 88 88 ILE HA H 1 4.165 0.001 . 1 . . . . 88 ILE HA . 18857 20 441 . 1 1 88 88 ILE C C 13 176.338 0.002 . 1 . . . . 88 ILE C . 18857 20 442 . 1 1 88 88 ILE CA C 13 61.267 0.055 . 1 . . . . 88 ILE CA . 18857 20 443 . 1 1 88 88 ILE N N 15 122.979 0.000 . 1 . . . . 88 ILE N . 18857 20 444 . 1 1 89 89 ALA H H 1 8.433 0.002 . 1 . . . . 89 ALA H . 18857 20 445 . 1 1 89 89 ALA HA H 1 4.246 0.000 . 1 . . . . 89 ALA HA . 18857 20 446 . 1 1 89 89 ALA C C 13 177.627 0.001 . 1 . . . . 89 ALA C . 18857 20 447 . 1 1 89 89 ALA CA C 13 52.614 0.000 . 1 . . . . 89 ALA CA . 18857 20 448 . 1 1 89 89 ALA N N 15 128.296 0.000 . 1 . . . . 89 ALA N . 18857 20 449 . 1 1 90 90 ALA H H 1 8.299 0.001 . 1 . . . . 90 ALA H . 18857 20 450 . 1 1 90 90 ALA HA H 1 4.250 0.000 . 1 . . . . 90 ALA HA . 18857 20 451 . 1 1 90 90 ALA C C 13 177.789 0.001 . 1 . . . . 90 ALA C . 18857 20 452 . 1 1 90 90 ALA CA C 13 52.444 0.000 . 1 . . . . 90 ALA CA . 18857 20 453 . 1 1 90 90 ALA N N 15 123.528 0.000 . 1 . . . . 90 ALA N . 18857 20 454 . 1 1 91 91 ALA H H 1 8.376 0.002 . 1 . . . . 91 ALA H . 18857 20 455 . 1 1 91 91 ALA HA H 1 4.353 0.002 . 1 . . . . 91 ALA HA . 18857 20 456 . 1 1 91 91 ALA C C 13 178.206 0.001 . 1 . . . . 91 ALA C . 18857 20 457 . 1 1 91 91 ALA CA C 13 52.618 0.016 . 1 . . . . 91 ALA CA . 18857 20 458 . 1 1 91 91 ALA N N 15 123.625 0.000 . 1 . . . . 91 ALA N . 18857 20 459 . 1 1 92 92 THR H H 1 8.181 0.001 . 1 . . . . 92 THR H . 18857 20 460 . 1 1 92 92 THR HA H 1 4.299 0.000 . 1 . . . . 92 THR HA . 18857 20 461 . 1 1 92 92 THR C C 13 175.213 0.003 . 1 . . . . 92 THR C . 18857 20 462 . 1 1 92 92 THR CA C 13 62.043 0.000 . 1 . . . . 92 THR CA . 18857 20 463 . 1 1 92 92 THR N N 15 112.874 0.000 . 1 . . . . 92 THR N . 18857 20 464 . 1 1 93 93 GLY H H 1 8.384 0.001 . 1 . . . . 93 GLY H . 18857 20 465 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 20 466 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 20 467 . 1 1 93 93 GLY C C 13 173.649 0.003 . 1 . . . . 93 GLY C . 18857 20 468 . 1 1 93 93 GLY CA C 13 45.143 0.000 . 1 . . . . 93 GLY CA . 18857 20 469 . 1 1 93 93 GLY N N 15 110.839 0.000 . 1 . . . . 93 GLY N . 18857 20 470 . 1 1 94 94 PHE H H 1 8.164 0.001 . 1 . . . . 94 PHE H . 18857 20 471 . 1 1 94 94 PHE HA H 1 4.605 0.001 . 1 . . . . 94 PHE HA . 18857 20 472 . 1 1 94 94 PHE C C 13 175.532 0.003 . 1 . . . . 94 PHE C . 18857 20 473 . 1 1 94 94 PHE CA C 13 57.838 0.014 . 1 . . . . 94 PHE CA . 18857 20 474 . 1 1 94 94 PHE N N 15 120.453 0.000 . 1 . . . . 94 PHE N . 18857 20 475 . 1 1 95 95 VAL H H 1 8.133 0.001 . 1 . . . . 95 VAL H . 18857 20 476 . 1 1 95 95 VAL HA H 1 4.004 0.002 . 1 . . . . 95 VAL HA . 18857 20 477 . 1 1 95 95 VAL C C 13 175.423 0.002 . 1 . . . . 95 VAL C . 18857 20 478 . 1 1 95 95 VAL CA C 13 61.954 0.061 . 1 . . . . 95 VAL CA . 18857 20 479 . 1 1 95 95 VAL N N 15 124.111 0.000 . 1 . . . . 95 VAL N . 18857 20 480 . 1 1 96 96 LYS H H 1 8.482 0.000 . 1 . . . . 96 LYS H . 18857 20 481 . 1 1 96 96 LYS HA H 1 4.211 0.000 . 1 . . . . 96 LYS HA . 18857 20 482 . 1 1 96 96 LYS C C 13 176.522 0.008 . 1 . . . . 96 LYS C . 18857 20 483 . 1 1 96 96 LYS CA C 13 56.460 0.000 . 1 . . . . 96 LYS CA . 18857 20 484 . 1 1 96 96 LYS N N 15 126.668 0.000 . 1 . . . . 96 LYS N . 18857 20 485 . 1 1 97 97 LYS H H 1 8.558 0.001 . 1 . . . . 97 LYS H . 18857 20 486 . 1 1 97 97 LYS HA H 1 4.290 0.000 . 1 . . . . 97 LYS HA . 18857 20 487 . 1 1 97 97 LYS C C 13 176.415 0.002 . 1 . . . . 97 LYS C . 18857 20 488 . 1 1 97 97 LYS CA C 13 56.488 0.000 . 1 . . . . 97 LYS CA . 18857 20 489 . 1 1 97 97 LYS N N 15 124.029 0.000 . 1 . . . . 97 LYS N . 18857 20 490 . 1 1 98 98 ASP H H 1 8.484 0.002 . 1 . . . . 98 ASP H . 18857 20 491 . 1 1 98 98 ASP HA H 1 4.562 0.002 . 1 . . . . 98 ASP HA . 18857 20 492 . 1 1 98 98 ASP C C 13 176.255 0.002 . 1 . . . . 98 ASP C . 18857 20 493 . 1 1 98 98 ASP CA C 13 54.364 0.062 . 1 . . . . 98 ASP CA . 18857 20 494 . 1 1 98 98 ASP N N 15 121.402 0.000 . 1 . . . . 98 ASP N . 18857 20 495 . 1 1 99 99 GLN H H 1 8.428 0.002 . 1 . . . . 99 GLN H . 18857 20 496 . 1 1 99 99 GLN HA H 1 4.314 0.000 . 1 . . . . 99 GLN HA . 18857 20 497 . 1 1 99 99 GLN C C 13 176.086 0.001 . 1 . . . . 99 GLN C . 18857 20 498 . 1 1 99 99 GLN CA C 13 55.879 0.000 . 1 . . . . 99 GLN CA . 18857 20 499 . 1 1 99 99 GLN N N 15 120.371 0.000 . 1 . . . . 99 GLN N . 18857 20 500 . 1 1 100 100 LEU H H 1 8.379 0.001 . 1 . . . . 100 LEU H . 18857 20 501 . 1 1 100 100 LEU HA H 1 4.336 0.003 . 1 . . . . 100 LEU HA . 18857 20 502 . 1 1 100 100 LEU C C 13 178.055 0.004 . 1 . . . . 100 LEU C . 18857 20 503 . 1 1 100 100 LEU CA C 13 55.340 0.033 . 1 . . . . 100 LEU CA . 18857 20 504 . 1 1 100 100 LEU N N 15 122.991 0.000 . 1 . . . . 100 LEU N . 18857 20 505 . 1 1 101 101 GLY H H 1 8.556 0.001 . 1 . . . . 101 GLY H . 18857 20 506 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 20 507 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 20 508 . 1 1 101 101 GLY C C 13 174.128 0.003 . 1 . . . . 101 GLY C . 18857 20 509 . 1 1 101 101 GLY CA C 13 45.279 0.000 . 1 . . . . 101 GLY CA . 18857 20 510 . 1 1 101 101 GLY N N 15 109.943 0.000 . 1 . . . . 101 GLY N . 18857 20 511 . 1 1 102 102 LYS H H 1 8.289 0.002 . 1 . . . . 102 LYS H . 18857 20 512 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 20 513 . 1 1 102 102 LYS C C 13 176.526 0.003 . 1 . . . . 102 LYS C . 18857 20 514 . 1 1 102 102 LYS CA C 13 56.231 0.000 . 1 . . . . 102 LYS CA . 18857 20 515 . 1 1 102 102 LYS N N 15 120.884 0.000 . 1 . . . . 102 LYS N . 18857 20 516 . 1 1 103 103 ASN H H 1 8.702 0.002 . 1 . . . . 103 ASN H . 18857 20 517 . 1 1 103 103 ASN HA H 1 4.689 0.002 . 1 . . . . 103 ASN HA . 18857 20 518 . 1 1 103 103 ASN C C 13 175.365 0.005 . 1 . . . . 103 ASN C . 18857 20 519 . 1 1 103 103 ASN CA C 13 53.306 0.031 . 1 . . . . 103 ASN CA . 18857 20 520 . 1 1 103 103 ASN N N 15 120.118 0.000 . 1 . . . . 103 ASN N . 18857 20 521 . 1 1 104 104 GLU H H 1 8.550 0.001 . 1 . . . . 104 GLU H . 18857 20 522 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 20 523 . 1 1 104 104 GLU C C 13 176.603 0.003 . 1 . . . . 104 GLU C . 18857 20 524 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 20 525 . 1 1 104 104 GLU N N 15 121.506 0.000 . 1 . . . . 104 GLU N . 18857 20 526 . 1 1 105 105 GLU H H 1 8.541 0.003 . 1 . . . . 105 GLU H . 18857 20 527 . 1 1 105 105 GLU C C 13 177.076 0.000 . 1 . . . . 105 GLU C . 18857 20 528 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 20 529 . 1 1 105 105 GLU N N 15 121.944 0.000 . 1 . . . . 105 GLU N . 18857 20 530 . 1 1 106 106 GLY H H 1 8.513 0.002 . 1 . . . . 106 GLY H . 18857 20 531 . 1 1 106 106 GLY HA2 H 1 3.927 0.000 . 1 . . . . 106 GLY HA2 . 18857 20 532 . 1 1 106 106 GLY HA3 H 1 3.927 0.000 . 1 . . . . 106 GLY HA3 . 18857 20 533 . 1 1 106 106 GLY C C 13 173.475 0.002 . 1 . . . . 106 GLY C . 18857 20 534 . 1 1 106 106 GLY CA C 13 44.995 0.000 . 1 . . . . 106 GLY CA . 18857 20 535 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 20 536 . 1 1 107 107 ALA H H 1 8.197 0.001 . 1 . . . . 107 ALA H . 18857 20 537 . 1 1 107 107 ALA N N 15 125.047 0.000 . 1 . . . . 107 ALA N . 18857 20 538 . 1 1 108 108 PRO HA H 1 4.428 0.007 . 1 . . . . 108 PRO HA . 18857 20 539 . 1 1 108 108 PRO C C 13 177.089 0.004 . 1 . . . . 108 PRO C . 18857 20 540 . 1 1 108 108 PRO CA C 13 63.020 0.064 . 1 . . . . 108 PRO CA . 18857 20 541 . 1 1 109 109 GLN H H 1 8.674 0.003 . 1 . . . . 109 GLN H . 18857 20 542 . 1 1 109 109 GLN HA H 1 4.298 0.000 . 1 . . . . 109 GLN HA . 18857 20 543 . 1 1 109 109 GLN C C 13 176.036 0.002 . 1 . . . . 109 GLN C . 18857 20 544 . 1 1 109 109 GLN CA C 13 55.688 0.000 . 1 . . . . 109 GLN CA . 18857 20 545 . 1 1 109 109 GLN N N 15 121.378 0.000 . 1 . . . . 109 GLN N . 18857 20 546 . 1 1 110 110 GLU H H 1 8.609 0.002 . 1 . . . . 110 GLU H . 18857 20 547 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 20 548 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 20 549 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 20 550 . 1 1 110 110 GLU N N 15 122.736 0.000 . 1 . . . . 110 GLU N . 18857 20 551 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 20 552 . 1 1 111 111 GLY HA2 H 1 3.937 0.000 . 1 . . . . 111 GLY HA2 . 18857 20 553 . 1 1 111 111 GLY HA3 H 1 3.937 0.000 . 1 . . . . 111 GLY HA3 . 18857 20 554 . 1 1 111 111 GLY C C 13 173.798 0.002 . 1 . . . . 111 GLY C . 18857 20 555 . 1 1 111 111 GLY CA C 13 45.242 0.000 . 1 . . . . 111 GLY CA . 18857 20 556 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 20 557 . 1 1 112 112 ILE H H 1 8.081 0.002 . 1 . . . . 112 ILE H . 18857 20 558 . 1 1 112 112 ILE HA H 1 4.170 0.000 . 1 . . . . 112 ILE HA . 18857 20 559 . 1 1 112 112 ILE C C 13 176.337 0.001 . 1 . . . . 112 ILE C . 18857 20 560 . 1 1 112 112 ILE CA C 13 60.880 0.059 . 1 . . . . 112 ILE CA . 18857 20 561 . 1 1 112 112 ILE N N 15 120.339 0.000 . 1 . . . . 112 ILE N . 18857 20 562 . 1 1 113 113 LEU H H 1 8.495 0.002 . 1 . . . . 113 LEU H . 18857 20 563 . 1 1 113 113 LEU HA H 1 4.388 0.000 . 1 . . . . 113 LEU HA . 18857 20 564 . 1 1 113 113 LEU C C 13 177.202 0.002 . 1 . . . . 113 LEU C . 18857 20 565 . 1 1 113 113 LEU CA C 13 54.980 0.024 . 1 . . . . 113 LEU CA . 18857 20 566 . 1 1 113 113 LEU N N 15 127.264 0.000 . 1 . . . . 113 LEU N . 18857 20 567 . 1 1 114 114 GLU H H 1 8.497 0.002 . 1 . . . . 114 GLU H . 18857 20 568 . 1 1 114 114 GLU HA H 1 4.255 0.000 . 1 . . . . 114 GLU HA . 18857 20 569 . 1 1 114 114 GLU C C 13 175.909 0.003 . 1 . . . . 114 GLU C . 18857 20 570 . 1 1 114 114 GLU CA C 13 56.388 0.000 . 1 . . . . 114 GLU CA . 18857 20 571 . 1 1 114 114 GLU N N 15 122.328 0.000 . 1 . . . . 114 GLU N . 18857 20 572 . 1 1 115 115 ASP H H 1 8.442 0.003 . 1 . . . . 115 ASP H . 18857 20 573 . 1 1 115 115 ASP HA H 1 4.571 0.003 . 1 . . . . 115 ASP HA . 18857 20 574 . 1 1 115 115 ASP C C 13 175.820 0.002 . 1 . . . . 115 ASP C . 18857 20 575 . 1 1 115 115 ASP CA C 13 54.225 0.000 . 1 . . . . 115 ASP CA . 18857 20 576 . 1 1 115 115 ASP N N 15 121.576 0.000 . 1 . . . . 115 ASP N . 18857 20 577 . 1 1 116 116 MET H H 1 8.346 0.002 . 1 . . . . 116 MET H . 18857 20 578 . 1 1 116 116 MET N N 15 122.184 0.000 . 1 . . . . 116 MET N . 18857 20 579 . 1 1 117 117 PRO HA H 1 4.451 0.001 . 1 . . . . 117 PRO HA . 18857 20 580 . 1 1 117 117 PRO C C 13 176.755 0.000 . 1 . . . . 117 PRO C . 18857 20 581 . 1 1 117 117 PRO CA C 13 62.844 0.059 . 1 . . . . 117 PRO CA . 18857 20 582 . 1 1 118 118 VAL H H 1 8.397 0.001 . 1 . . . . 118 VAL H . 18857 20 583 . 1 1 118 118 VAL HA H 1 4.055 0.000 . 1 . . . . 118 VAL HA . 18857 20 584 . 1 1 118 118 VAL C C 13 175.832 0.002 . 1 . . . . 118 VAL C . 18857 20 585 . 1 1 118 118 VAL CA C 13 61.939 0.000 . 1 . . . . 118 VAL CA . 18857 20 586 . 1 1 118 118 VAL N N 15 121.080 0.000 . 1 . . . . 118 VAL N . 18857 20 587 . 1 1 119 119 ASP H H 1 8.619 0.002 . 1 . . . . 119 ASP H . 18857 20 588 . 1 1 119 119 ASP N N 15 126.223 0.000 . 1 . . . . 119 ASP N . 18857 20 589 . 1 1 120 120 PRO HA H 1 4.333 0.004 . 1 . . . . 120 PRO HA . 18857 20 590 . 1 1 120 120 PRO C C 13 176.930 0.023 . 1 . . . . 120 PRO C . 18857 20 591 . 1 1 120 120 PRO CA C 13 63.453 0.039 . 1 . . . . 120 PRO CA . 18857 20 592 . 1 1 121 121 ASP H H 1 8.454 0.002 . 1 . . . . 121 ASP H . 18857 20 593 . 1 1 121 121 ASP HA H 1 4.598 0.001 . 1 . . . . 121 ASP HA . 18857 20 594 . 1 1 121 121 ASP C C 13 176.163 0.006 . 1 . . . . 121 ASP C . 18857 20 595 . 1 1 121 121 ASP CA C 13 54.445 0.052 . 1 . . . . 121 ASP CA . 18857 20 596 . 1 1 121 121 ASP N N 15 119.382 0.000 . 1 . . . . 121 ASP N . 18857 20 597 . 1 1 122 122 ASN H H 1 8.188 0.001 . 1 . . . . 122 ASN H . 18857 20 598 . 1 1 122 122 ASN HA H 1 4.687 0.000 . 1 . . . . 122 ASN HA . 18857 20 599 . 1 1 122 122 ASN C C 13 175.441 0.002 . 1 . . . . 122 ASN C . 18857 20 600 . 1 1 122 122 ASN CA C 13 53.394 0.054 . 1 . . . . 122 ASN CA . 18857 20 601 . 1 1 122 122 ASN N N 15 119.304 0.000 . 1 . . . . 122 ASN N . 18857 20 602 . 1 1 123 123 GLU H H 1 8.444 0.003 . 1 . . . . 123 GLU H . 18857 20 603 . 1 1 123 123 GLU HA H 1 4.209 0.000 . 1 . . . . 123 GLU HA . 18857 20 604 . 1 1 123 123 GLU C C 13 176.101 0.003 . 1 . . . . 123 GLU C . 18857 20 605 . 1 1 123 123 GLU CA C 13 56.242 0.000 . 1 . . . . 123 GLU CA . 18857 20 606 . 1 1 123 123 GLU N N 15 121.844 0.000 . 1 . . . . 123 GLU N . 18857 20 607 . 1 1 124 124 ALA H H 1 8.310 0.000 . 1 . . . . 124 ALA H . 18857 20 608 . 1 1 124 124 ALA HA H 1 4.274 0.000 . 1 . . . . 124 ALA HA . 18857 20 609 . 1 1 124 124 ALA C C 13 177.270 0.003 . 1 . . . . 124 ALA C . 18857 20 610 . 1 1 124 124 ALA CA C 13 52.353 0.000 . 1 . . . . 124 ALA CA . 18857 20 611 . 1 1 124 124 ALA N N 15 124.583 0.000 . 1 . . . . 124 ALA N . 18857 20 612 . 1 1 125 125 TYR H H 1 8.113 0.003 . 1 . . . . 125 TYR H . 18857 20 613 . 1 1 125 125 TYR HA H 1 4.517 0.003 . 1 . . . . 125 TYR HA . 18857 20 614 . 1 1 125 125 TYR C C 13 175.382 0.003 . 1 . . . . 125 TYR C . 18857 20 615 . 1 1 125 125 TYR CA C 13 57.751 0.052 . 1 . . . . 125 TYR CA . 18857 20 616 . 1 1 125 125 TYR N N 15 120.153 0.000 . 1 . . . . 125 TYR N . 18857 20 617 . 1 1 126 126 GLU H H 1 8.192 0.001 . 1 . . . . 126 GLU H . 18857 20 618 . 1 1 126 126 GLU HA H 1 4.244 0.006 . 1 . . . . 126 GLU HA . 18857 20 619 . 1 1 126 126 GLU C C 13 175.414 0.001 . 1 . . . . 126 GLU C . 18857 20 620 . 1 1 126 126 GLU CA C 13 55.487 0.082 . 1 . . . . 126 GLU CA . 18857 20 621 . 1 1 126 126 GLU N N 15 124.002 0.000 . 1 . . . . 126 GLU N . 18857 20 622 . 1 1 127 127 MET H H 1 8.497 0.003 . 1 . . . . 127 MET H . 18857 20 623 . 1 1 127 127 MET N N 15 124.042 0.000 . 1 . . . . 127 MET N . 18857 20 624 . 1 1 128 128 PRO HA H 1 4.430 0.005 . 1 . . . . 128 PRO HA . 18857 20 625 . 1 1 128 128 PRO C C 13 176.926 0.005 . 1 . . . . 128 PRO C . 18857 20 626 . 1 1 128 128 PRO CA C 13 63.006 0.050 . 1 . . . . 128 PRO CA . 18857 20 627 . 1 1 129 129 SER H H 1 8.573 0.002 . 1 . . . . 129 SER H . 18857 20 628 . 1 1 129 129 SER HA H 1 4.410 0.001 . 1 . . . . 129 SER HA . 18857 20 629 . 1 1 129 129 SER C C 13 174.857 0.001 . 1 . . . . 129 SER C . 18857 20 630 . 1 1 129 129 SER CA C 13 58.258 0.038 . 1 . . . . 129 SER CA . 18857 20 631 . 1 1 129 129 SER N N 15 116.933 0.000 . 1 . . . . 129 SER N . 18857 20 632 . 1 1 130 130 GLU H H 1 8.653 0.000 . 1 . . . . 130 GLU H . 18857 20 633 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 20 634 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 20 635 . 1 1 130 130 GLU CA C 13 56.386 0.000 . 1 . . . . 130 GLU CA . 18857 20 636 . 1 1 130 130 GLU N N 15 123.315 0.000 . 1 . . . . 130 GLU N . 18857 20 637 . 1 1 131 131 GLU H H 1 8.513 0.003 . 1 . . . . 131 GLU H . 18857 20 638 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 20 639 . 1 1 131 131 GLU C C 13 177.003 0.001 . 1 . . . . 131 GLU C . 18857 20 640 . 1 1 131 131 GLU CA C 13 56.794 0.000 . 1 . . . . 131 GLU CA . 18857 20 641 . 1 1 131 131 GLU N N 15 121.932 0.000 . 1 . . . . 131 GLU N . 18857 20 642 . 1 1 132 132 GLY H H 1 8.494 0.002 . 1 . . . . 132 GLY H . 18857 20 643 . 1 1 132 132 GLY HA2 H 1 3.894 0.000 . 1 . . . . 132 GLY HA2 . 18857 20 644 . 1 1 132 132 GLY HA3 H 1 3.894 0.000 . 1 . . . . 132 GLY HA3 . 18857 20 645 . 1 1 132 132 GLY C C 13 173.880 0.002 . 1 . . . . 132 GLY C . 18857 20 646 . 1 1 132 132 GLY CA C 13 45.124 0.000 . 1 . . . . 132 GLY CA . 18857 20 647 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 20 648 . 1 1 133 133 TYR H H 1 8.141 0.001 . 1 . . . . 133 TYR H . 18857 20 649 . 1 1 133 133 TYR HA H 1 4.502 0.003 . 1 . . . . 133 TYR HA . 18857 20 650 . 1 1 133 133 TYR C C 13 175.793 0.000 . 1 . . . . 133 TYR C . 18857 20 651 . 1 1 133 133 TYR CA C 13 58.127 0.050 . 1 . . . . 133 TYR CA . 18857 20 652 . 1 1 133 133 TYR N N 15 120.430 0.000 . 1 . . . . 133 TYR N . 18857 20 653 . 1 1 134 134 GLN H H 1 8.292 0.001 . 1 . . . . 134 GLN H . 18857 20 654 . 1 1 134 134 GLN HA H 1 4.245 0.003 . 1 . . . . 134 GLN HA . 18857 20 655 . 1 1 134 134 GLN C C 13 174.871 0.002 . 1 . . . . 134 GLN C . 18857 20 656 . 1 1 134 134 GLN CA C 13 55.337 0.044 . 1 . . . . 134 GLN CA . 18857 20 657 . 1 1 134 134 GLN N N 15 122.943 0.000 . 1 . . . . 134 GLN N . 18857 20 658 . 1 1 135 135 ASP H H 1 8.314 0.001 . 1 . . . . 135 ASP H . 18857 20 659 . 1 1 135 135 ASP HA H 1 4.530 0.005 . 1 . . . . 135 ASP HA . 18857 20 660 . 1 1 135 135 ASP C C 13 175.529 0.001 . 1 . . . . 135 ASP C . 18857 20 661 . 1 1 135 135 ASP CA C 13 54.121 0.049 . 1 . . . . 135 ASP CA . 18857 20 662 . 1 1 135 135 ASP N N 15 121.788 0.000 . 1 . . . . 135 ASP N . 18857 20 663 . 1 1 136 136 TYR H H 1 8.132 0.001 . 1 . . . . 136 TYR H . 18857 20 664 . 1 1 136 136 TYR HA H 1 4.552 0.001 . 1 . . . . 136 TYR HA . 18857 20 665 . 1 1 136 136 TYR C C 13 175.137 0.004 . 1 . . . . 136 TYR C . 18857 20 666 . 1 1 136 136 TYR CA C 13 57.593 0.029 . 1 . . . . 136 TYR CA . 18857 20 667 . 1 1 136 136 TYR N N 15 120.780 0.000 . 1 . . . . 136 TYR N . 18857 20 668 . 1 1 137 137 GLU H H 1 8.318 0.002 . 1 . . . . 137 GLU H . 18857 20 669 . 1 1 137 137 GLU N N 15 125.527 0.000 . 1 . . . . 137 GLU N . 18857 20 670 . 1 1 138 138 PRO HA H 1 4.341 0.003 . 1 . . . . 138 PRO HA . 18857 20 671 . 1 1 138 138 PRO C C 13 176.906 0.002 . 1 . . . . 138 PRO C . 18857 20 672 . 1 1 138 138 PRO CA C 13 62.848 0.058 . 1 . . . . 138 PRO CA . 18857 20 673 . 1 1 139 139 GLU H H 1 8.597 0.002 . 1 . . . . 139 GLU H . 18857 20 674 . 1 1 139 139 GLU HA H 1 4.214 0.000 . 1 . . . . 139 GLU HA . 18857 20 675 . 1 1 139 139 GLU C C 13 175.447 0.000 . 1 . . . . 139 GLU C . 18857 20 676 . 1 1 139 139 GLU CA C 13 56.521 0.000 . 1 . . . . 139 GLU CA . 18857 20 677 . 1 1 139 139 GLU N N 15 121.721 0.000 . 1 . . . . 139 GLU N . 18857 20 678 . 1 1 140 140 ALA H H 1 8.091 0.001 . 1 . . . . 140 ALA H . 18857 20 679 . 1 1 140 140 ALA HA H 1 4.100 0.002 . 1 . . . . 140 ALA HA . 18857 20 680 . 1 1 140 140 ALA C C 13 182.611 0.000 . 1 . . . . 140 ALA C . 18857 20 681 . 1 1 140 140 ALA CA C 13 53.747 0.000 . 1 . . . . 140 ALA CA . 18857 20 682 . 1 1 140 140 ALA N N 15 131.080 0.000 . 1 . . . . 140 ALA N . 18857 20 stop_ save_ save_assigned_chem_shift_list_21 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_21 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 21 _Assigned_chem_shift_list.Sample_condition_list_ID 21 _Assigned_chem_shift_list.Sample_condition_list_label $pH_6.09 _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 101 '2D 1H-15N HSQC' . . . 18857 21 102 '2D 1H-13C HSQC' . . . 18857 21 103 '2D HA(CA)CO' . . . 18857 21 104 '2D H(NCO)CA' . . . 18857 21 105 '2D H(N)CO' . . . 18857 21 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.111 0.003 . 1 . . . . 1 MET HA . 18857 21 2 . 1 1 1 1 MET C C 13 172.103 0.006 . 1 . . . . 1 MET C . 18857 21 3 . 1 1 1 1 MET CA C 13 54.977 0.018 . 1 . . . . 1 MET CA . 18857 21 4 . 1 1 2 2 ASP H H 1 8.838 0.001 . 1 . . . . 2 ASP H . 18857 21 5 . 1 1 2 2 ASP HA H 1 4.703 0.007 . 1 . . . . 2 ASP HA . 18857 21 6 . 1 1 2 2 ASP C C 13 175.836 0.005 . 1 . . . . 2 ASP C . 18857 21 7 . 1 1 2 2 ASP CA C 13 54.195 0.031 . 1 . . . . 2 ASP CA . 18857 21 8 . 1 1 3 3 VAL H H 1 8.351 0.001 . 1 . . . . 3 VAL H . 18857 21 9 . 1 1 3 3 VAL HA H 1 4.020 0.000 . 1 . . . . 3 VAL HA . 18857 21 10 . 1 1 3 3 VAL C C 13 175.933 0.004 . 1 . . . . 3 VAL C . 18857 21 11 . 1 1 3 3 VAL CA C 13 62.541 0.000 . 1 . . . . 3 VAL CA . 18857 21 12 . 1 1 3 3 VAL N N 15 120.709 0.000 . 1 . . . . 3 VAL N . 18857 21 13 . 1 1 4 4 PHE H H 1 8.438 0.001 . 1 . . . . 4 PHE H . 18857 21 14 . 1 1 4 4 PHE HA H 1 4.600 0.003 . 1 . . . . 4 PHE HA . 18857 21 15 . 1 1 4 4 PHE C C 13 175.846 0.001 . 1 . . . . 4 PHE C . 18857 21 16 . 1 1 4 4 PHE CA C 13 57.915 0.057 . 1 . . . . 4 PHE CA . 18857 21 17 . 1 1 4 4 PHE N N 15 123.907 0.000 . 1 . . . . 4 PHE N . 18857 21 18 . 1 1 5 5 MET H H 1 8.295 0.000 . 1 . . . . 5 MET H . 18857 21 19 . 1 1 5 5 MET HA H 1 4.387 0.001 . 1 . . . . 5 MET HA . 18857 21 20 . 1 1 5 5 MET C C 13 175.941 0.006 . 1 . . . . 5 MET C . 18857 21 21 . 1 1 5 5 MET CA C 13 55.275 0.039 . 1 . . . . 5 MET CA . 18857 21 22 . 1 1 5 5 MET N N 15 122.656 0.000 . 1 . . . . 5 MET N . 18857 21 23 . 1 1 6 6 LYS H H 1 8.353 0.001 . 1 . . . . 6 LYS H . 18857 21 24 . 1 1 6 6 LYS HA H 1 4.199 0.003 . 1 . . . . 6 LYS HA . 18857 21 25 . 1 1 6 6 LYS C C 13 177.193 0.007 . 1 . . . . 6 LYS C . 18857 21 26 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 21 27 . 1 1 6 6 LYS N N 15 122.905 0.000 . 1 . . . . 6 LYS N . 18857 21 28 . 1 1 7 7 GLY H H 1 8.498 0.001 . 1 . . . . 7 GLY H . 18857 21 29 . 1 1 7 7 GLY HA2 H 1 3.939 0.000 . 1 . . . . 7 GLY HA2 . 18857 21 30 . 1 1 7 7 GLY HA3 H 1 3.939 0.000 . 1 . . . . 7 GLY HA3 . 18857 21 31 . 1 1 7 7 GLY C C 13 174.201 0.003 . 1 . . . . 7 GLY C . 18857 21 32 . 1 1 7 7 GLY CA C 13 45.276 0.000 . 1 . . . . 7 GLY CA . 18857 21 33 . 1 1 7 7 GLY N N 15 110.103 0.000 . 1 . . . . 7 GLY N . 18857 21 34 . 1 1 8 8 LEU H H 1 8.143 0.000 . 1 . . . . 8 LEU H . 18857 21 35 . 1 1 8 8 LEU HA H 1 4.382 0.006 . 1 . . . . 8 LEU HA . 18857 21 36 . 1 1 8 8 LEU C C 13 177.717 0.004 . 1 . . . . 8 LEU C . 18857 21 37 . 1 1 8 8 LEU CA C 13 55.102 0.048 . 1 . . . . 8 LEU CA . 18857 21 38 . 1 1 8 8 LEU N N 15 121.668 0.000 . 1 . . . . 8 LEU N . 18857 21 39 . 1 1 9 9 SER H H 1 8.403 0.000 . 1 . . . . 9 SER H . 18857 21 40 . 1 1 9 9 SER HA H 1 4.410 0.007 . 1 . . . . 9 SER HA . 18857 21 41 . 1 1 9 9 SER C C 13 174.601 0.007 . 1 . . . . 9 SER C . 18857 21 42 . 1 1 9 9 SER CA C 13 58.347 0.061 . 1 . . . . 9 SER CA . 18857 21 43 . 1 1 9 9 SER N N 15 116.909 0.000 . 1 . . . . 9 SER N . 18857 21 44 . 1 1 10 10 LYS H H 1 8.456 0.001 . 1 . . . . 10 LYS H . 18857 21 45 . 1 1 10 10 LYS HA H 1 4.367 0.000 . 1 . . . . 10 LYS HA . 18857 21 46 . 1 1 10 10 LYS C C 13 176.750 0.006 . 1 . . . . 10 LYS C . 18857 21 47 . 1 1 10 10 LYS CA C 13 56.405 0.000 . 1 . . . . 10 LYS CA . 18857 21 48 . 1 1 10 10 LYS N N 15 123.844 0.000 . 1 . . . . 10 LYS N . 18857 21 49 . 1 1 11 11 ALA H H 1 8.382 0.001 . 1 . . . . 11 ALA H . 18857 21 50 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 21 51 . 1 1 11 11 ALA C C 13 177.981 0.000 . 1 . . . . 11 ALA C . 18857 21 52 . 1 1 11 11 ALA CA C 13 52.727 0.000 . 1 . . . . 11 ALA CA . 18857 21 53 . 1 1 11 11 ALA N N 15 125.538 0.000 . 1 . . . . 11 ALA N . 18857 21 54 . 1 1 12 12 LYS H H 1 8.427 0.000 . 1 . . . . 12 LYS H . 18857 21 55 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 21 56 . 1 1 12 12 LYS C C 13 176.776 0.005 . 1 . . . . 12 LYS C . 18857 21 57 . 1 1 12 12 LYS CA C 13 56.432 0.000 . 1 . . . . 12 LYS CA . 18857 21 58 . 1 1 12 12 LYS N N 15 121.087 0.000 . 1 . . . . 12 LYS N . 18857 21 59 . 1 1 13 13 GLU H H 1 8.505 0.001 . 1 . . . . 13 GLU H . 18857 21 60 . 1 1 13 13 GLU C C 13 177.101 0.000 . 1 . . . . 13 GLU C . 18857 21 61 . 1 1 13 13 GLU CA C 13 56.768 0.000 . 1 . . . . 13 GLU CA . 18857 21 62 . 1 1 13 13 GLU N N 15 122.381 0.000 . 1 . . . . 13 GLU N . 18857 21 63 . 1 1 14 14 GLY H H 1 8.542 0.001 . 1 . . . . 14 GLY H . 18857 21 64 . 1 1 14 14 GLY C C 13 174.076 0.000 . 1 . . . . 14 GLY C . 18857 21 65 . 1 1 14 14 GLY CA C 13 45.305 0.000 . 1 . . . . 14 GLY CA . 18857 21 66 . 1 1 14 14 GLY N N 15 110.269 0.000 . 1 . . . . 14 GLY N . 18857 21 67 . 1 1 15 15 VAL H H 1 8.056 0.001 . 1 . . . . 15 VAL H . 18857 21 68 . 1 1 15 15 VAL HA H 1 4.083 0.000 . 1 . . . . 15 VAL HA . 18857 21 69 . 1 1 15 15 VAL C C 13 176.564 0.001 . 1 . . . . 15 VAL C . 18857 21 70 . 1 1 15 15 VAL CA C 13 62.653 0.000 . 1 . . . . 15 VAL CA . 18857 21 71 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 21 72 . 1 1 16 16 VAL H H 1 8.380 0.001 . 1 . . . . 16 VAL H . 18857 21 73 . 1 1 16 16 VAL C C 13 176.085 0.000 . 1 . . . . 16 VAL C . 18857 21 74 . 1 1 16 16 VAL CA C 13 62.546 0.000 . 1 . . . . 16 VAL CA . 18857 21 75 . 1 1 16 16 VAL N N 15 125.538 0.000 . 1 . . . . 16 VAL N . 18857 21 76 . 1 1 17 17 ALA H H 1 8.533 0.000 . 1 . . . . 17 ALA H . 18857 21 77 . 1 1 17 17 ALA HA H 1 4.256 0.000 . 1 . . . . 17 ALA HA . 18857 21 78 . 1 1 17 17 ALA C C 13 177.770 0.005 . 1 . . . . 17 ALA C . 18857 21 79 . 1 1 17 17 ALA CA C 13 52.629 0.000 . 1 . . . . 17 ALA CA . 18857 21 80 . 1 1 17 17 ALA N N 15 128.660 0.000 . 1 . . . . 17 ALA N . 18857 21 81 . 1 1 18 18 ALA H H 1 8.397 0.001 . 1 . . . . 18 ALA H . 18857 21 82 . 1 1 18 18 ALA HA H 1 4.228 0.000 . 1 . . . . 18 ALA HA . 18857 21 83 . 1 1 18 18 ALA C C 13 177.993 0.000 . 1 . . . . 18 ALA C . 18857 21 84 . 1 1 18 18 ALA CA C 13 52.769 0.000 . 1 . . . . 18 ALA CA . 18857 21 85 . 1 1 18 18 ALA N N 15 123.848 0.000 . 1 . . . . 18 ALA N . 18857 21 86 . 1 1 19 19 ALA H H 1 8.357 0.001 . 1 . . . . 19 ALA H . 18857 21 87 . 1 1 19 19 ALA HA H 1 4.260 0.000 . 1 . . . . 19 ALA HA . 18857 21 88 . 1 1 19 19 ALA C C 13 178.289 0.001 . 1 . . . . 19 ALA C . 18857 21 89 . 1 1 19 19 ALA CA C 13 52.847 0.000 . 1 . . . . 19 ALA CA . 18857 21 90 . 1 1 19 19 ALA N N 15 123.279 0.000 . 1 . . . . 19 ALA N . 18857 21 91 . 1 1 20 20 GLU H H 1 8.405 0.000 . 1 . . . . 20 GLU H . 18857 21 92 . 1 1 20 20 GLU C C 13 177.007 0.000 . 1 . . . . 20 GLU C . 18857 21 93 . 1 1 20 20 GLU CA C 13 56.796 0.000 . 1 . . . . 20 GLU CA . 18857 21 94 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 21 95 . 1 1 21 21 LYS H H 1 8.417 0.002 . 1 . . . . 21 LYS H . 18857 21 96 . 1 1 21 21 LYS HA H 1 4.313 0.000 . 1 . . . . 21 LYS HA . 18857 21 97 . 1 1 21 21 LYS C C 13 177.248 0.001 . 1 . . . . 21 LYS C . 18857 21 98 . 1 1 21 21 LYS CA C 13 56.755 0.000 . 1 . . . . 21 LYS CA . 18857 21 99 . 1 1 21 21 LYS N N 15 122.493 0.000 . 1 . . . . 21 LYS N . 18857 21 100 . 1 1 22 22 THR H H 1 8.216 0.002 . 1 . . . . 22 THR H . 18857 21 101 . 1 1 22 22 THR HA H 1 4.263 0.000 . 1 . . . . 22 THR HA . 18857 21 102 . 1 1 22 22 THR C C 13 174.767 0.000 . 1 . . . . 22 THR C . 18857 21 103 . 1 1 22 22 THR CA C 13 62.369 0.000 . 1 . . . . 22 THR CA . 18857 21 104 . 1 1 22 22 THR N N 15 115.562 0.000 . 1 . . . . 22 THR N . 18857 21 105 . 1 1 23 23 LYS H H 1 8.430 0.001 . 1 . . . . 23 LYS H . 18857 21 106 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 21 107 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 21 108 . 1 1 23 23 LYS CA C 13 56.806 0.000 . 1 . . . . 23 LYS CA . 18857 21 109 . 1 1 23 23 LYS N N 15 123.937 0.000 . 1 . . . . 23 LYS N . 18857 21 110 . 1 1 24 24 GLN H H 1 8.508 0.002 . 1 . . . . 24 GLN H . 18857 21 111 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 21 112 . 1 1 24 24 GLN C C 13 176.681 0.005 . 1 . . . . 24 GLN C . 18857 21 113 . 1 1 24 24 GLN CA C 13 56.308 0.000 . 1 . . . . 24 GLN CA . 18857 21 114 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 21 115 . 1 1 25 25 GLY H H 1 8.557 0.001 . 1 . . . . 25 GLY H . 18857 21 116 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 21 117 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 21 118 . 1 1 25 25 GLY C C 13 174.332 0.002 . 1 . . . . 25 GLY C . 18857 21 119 . 1 1 25 25 GLY CA C 13 45.361 0.000 . 1 . . . . 25 GLY CA . 18857 21 120 . 1 1 25 25 GLY N N 15 110.709 0.000 . 1 . . . . 25 GLY N . 18857 21 121 . 1 1 26 26 VAL H H 1 8.095 0.000 . 1 . . . . 26 VAL H . 18857 21 122 . 1 1 26 26 VAL HA H 1 4.062 0.000 . 1 . . . . 26 VAL HA . 18857 21 123 . 1 1 26 26 VAL C C 13 176.485 0.005 . 1 . . . . 26 VAL C . 18857 21 124 . 1 1 26 26 VAL CA C 13 62.694 0.000 . 1 . . . . 26 VAL CA . 18857 21 125 . 1 1 26 26 VAL N N 15 119.994 0.000 . 1 . . . . 26 VAL N . 18857 21 126 . 1 1 27 27 ALA H H 1 8.499 0.002 . 1 . . . . 27 ALA H . 18857 21 127 . 1 1 27 27 ALA HA H 1 4.284 0.000 . 1 . . . . 27 ALA HA . 18857 21 128 . 1 1 27 27 ALA C C 13 178.242 0.001 . 1 . . . . 27 ALA C . 18857 21 129 . 1 1 27 27 ALA CA C 13 52.848 0.000 . 1 . . . . 27 ALA CA . 18857 21 130 . 1 1 27 27 ALA N N 15 127.538 0.000 . 1 . . . . 27 ALA N . 18857 21 131 . 1 1 28 28 GLU H H 1 8.481 0.002 . 1 . . . . 28 GLU H . 18857 21 132 . 1 1 28 28 GLU HA H 1 4.197 0.000 . 1 . . . . 28 GLU HA . 18857 21 133 . 1 1 28 28 GLU C C 13 176.752 0.002 . 1 . . . . 28 GLU C . 18857 21 134 . 1 1 28 28 GLU CA C 13 56.878 0.000 . 1 . . . . 28 GLU CA . 18857 21 135 . 1 1 28 28 GLU N N 15 120.735 0.000 . 1 . . . . 28 GLU N . 18857 21 136 . 1 1 29 29 ALA H H 1 8.377 0.001 . 1 . . . . 29 ALA H . 18857 21 137 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 21 138 . 1 1 29 29 ALA C C 13 177.839 0.000 . 1 . . . . 29 ALA C . 18857 21 139 . 1 1 29 29 ALA CA C 13 52.727 0.000 . 1 . . . . 29 ALA CA . 18857 21 140 . 1 1 29 29 ALA N N 15 125.082 0.000 . 1 . . . . 29 ALA N . 18857 21 141 . 1 1 30 30 ALA H H 1 8.312 0.001 . 1 . . . . 30 ALA H . 18857 21 142 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 21 143 . 1 1 30 30 ALA C C 13 178.553 0.001 . 1 . . . . 30 ALA C . 18857 21 144 . 1 1 30 30 ALA CA C 13 52.821 0.000 . 1 . . . . 30 ALA CA . 18857 21 145 . 1 1 30 30 ALA N N 15 123.160 0.000 . 1 . . . . 30 ALA N . 18857 21 146 . 1 1 31 31 GLY H H 1 8.386 0.002 . 1 . . . . 31 GLY H . 18857 21 147 . 1 1 31 31 GLY HA2 H 1 3.925 0.000 . 1 . . . . 31 GLY HA2 . 18857 21 148 . 1 1 31 31 GLY HA3 H 1 3.925 0.000 . 1 . . . . 31 GLY HA3 . 18857 21 149 . 1 1 31 31 GLY C C 13 174.248 0.008 . 1 . . . . 31 GLY C . 18857 21 150 . 1 1 31 31 GLY CA C 13 45.328 0.000 . 1 . . . . 31 GLY CA . 18857 21 151 . 1 1 31 31 GLY N N 15 107.893 0.000 . 1 . . . . 31 GLY N . 18857 21 152 . 1 1 32 32 LYS H H 1 8.178 0.001 . 1 . . . . 32 LYS H . 18857 21 153 . 1 1 32 32 LYS HA H 1 4.420 0.003 . 1 . . . . 32 LYS HA . 18857 21 154 . 1 1 32 32 LYS C C 13 177.084 0.002 . 1 . . . . 32 LYS C . 18857 21 155 . 1 1 32 32 LYS CA C 13 56.243 0.002 . 1 . . . . 32 LYS CA . 18857 21 156 . 1 1 32 32 LYS N N 15 120.812 0.000 . 1 . . . . 32 LYS N . 18857 21 157 . 1 1 33 33 THR H H 1 8.311 0.001 . 1 . . . . 33 THR H . 18857 21 158 . 1 1 33 33 THR HA H 1 4.330 0.000 . 1 . . . . 33 THR HA . 18857 21 159 . 1 1 33 33 THR C C 13 174.721 0.007 . 1 . . . . 33 THR C . 18857 21 160 . 1 1 33 33 THR CA C 13 61.990 0.000 . 1 . . . . 33 THR CA . 18857 21 161 . 1 1 33 33 THR N N 15 115.831 0.000 . 1 . . . . 33 THR N . 18857 21 162 . 1 1 34 34 LYS H H 1 8.560 0.001 . 1 . . . . 34 LYS H . 18857 21 163 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 21 164 . 1 1 34 34 LYS CA C 13 56.565 0.000 . 1 . . . . 34 LYS CA . 18857 21 165 . 1 1 34 34 LYS N N 15 124.029 0.000 . 1 . . . . 34 LYS N . 18857 21 166 . 1 1 35 35 GLU H H 1 8.534 0.001 . 1 . . . . 35 GLU H . 18857 21 167 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 21 168 . 1 1 35 35 GLU C C 13 177.007 0.002 . 1 . . . . 35 GLU C . 18857 21 169 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 21 170 . 1 1 35 35 GLU N N 15 122.173 0.000 . 1 . . . . 35 GLU N . 18857 21 171 . 1 1 36 36 GLY H H 1 8.515 0.001 . 1 . . . . 36 GLY H . 18857 21 172 . 1 1 36 36 GLY HA2 H 1 3.951 0.000 . 1 . . . . 36 GLY HA2 . 18857 21 173 . 1 1 36 36 GLY HA3 H 1 3.951 0.000 . 1 . . . . 36 GLY HA3 . 18857 21 174 . 1 1 36 36 GLY C C 13 174.064 0.007 . 1 . . . . 36 GLY C . 18857 21 175 . 1 1 36 36 GLY CA C 13 45.263 0.000 . 1 . . . . 36 GLY CA . 18857 21 176 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 21 177 . 1 1 37 37 VAL H H 1 7.991 0.002 . 1 . . . . 37 VAL H . 18857 21 178 . 1 1 37 37 VAL HA H 1 4.056 0.000 . 1 . . . . 37 VAL HA . 18857 21 179 . 1 1 37 37 VAL C C 13 176.012 0.009 . 1 . . . . 37 VAL C . 18857 21 180 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 21 181 . 1 1 37 37 VAL N N 15 119.750 0.000 . 1 . . . . 37 VAL N . 18857 21 182 . 1 1 38 38 LEU H H 1 8.367 0.000 . 1 . . . . 38 LEU H . 18857 21 183 . 1 1 38 38 LEU HA H 1 4.344 0.002 . 1 . . . . 38 LEU HA . 18857 21 184 . 1 1 38 38 LEU C C 13 176.719 0.002 . 1 . . . . 38 LEU C . 18857 21 185 . 1 1 38 38 LEU CA C 13 54.945 0.025 . 1 . . . . 38 LEU CA . 18857 21 186 . 1 1 38 38 LEU N N 15 126.048 0.000 . 1 . . . . 38 LEU N . 18857 21 187 . 1 1 39 39 TYR H H 1 8.361 0.002 . 1 . . . . 39 TYR H . 18857 21 188 . 1 1 39 39 TYR HA H 1 4.582 0.001 . 1 . . . . 39 TYR HA . 18857 21 189 . 1 1 39 39 TYR C C 13 175.631 0.003 . 1 . . . . 39 TYR C . 18857 21 190 . 1 1 39 39 TYR CA C 13 57.904 0.027 . 1 . . . . 39 TYR CA . 18857 21 191 . 1 1 39 39 TYR N N 15 122.690 0.000 . 1 . . . . 39 TYR N . 18857 21 192 . 1 1 40 40 VAL H H 1 8.155 0.001 . 1 . . . . 40 VAL H . 18857 21 193 . 1 1 40 40 VAL HA H 1 4.049 0.000 . 1 . . . . 40 VAL HA . 18857 21 194 . 1 1 40 40 VAL C C 13 176.173 0.007 . 1 . . . . 40 VAL C . 18857 21 195 . 1 1 40 40 VAL CA C 13 62.206 0.000 . 1 . . . . 40 VAL CA . 18857 21 196 . 1 1 40 40 VAL N N 15 123.695 0.000 . 1 . . . . 40 VAL N . 18857 21 197 . 1 1 41 41 GLY H H 1 8.105 0.002 . 1 . . . . 41 GLY H . 18857 21 198 . 1 1 41 41 GLY HA2 H 1 3.927 0.000 . 1 . . . . 41 GLY HA2 . 18857 21 199 . 1 1 41 41 GLY HA3 H 1 3.927 0.000 . 1 . . . . 41 GLY HA3 . 18857 21 200 . 1 1 41 41 GLY C C 13 173.983 0.003 . 1 . . . . 41 GLY C . 18857 21 201 . 1 1 41 41 GLY CA C 13 45.145 0.000 . 1 . . . . 41 GLY CA . 18857 21 202 . 1 1 41 41 GLY N N 15 112.307 0.000 . 1 . . . . 41 GLY N . 18857 21 203 . 1 1 42 42 SER H H 1 8.330 0.001 . 1 . . . . 42 SER H . 18857 21 204 . 1 1 42 42 SER HA H 1 4.441 0.002 . 1 . . . . 42 SER HA . 18857 21 205 . 1 1 42 42 SER C C 13 174.836 0.003 . 1 . . . . 42 SER C . 18857 21 206 . 1 1 42 42 SER CA C 13 58.335 0.052 . 1 . . . . 42 SER CA . 18857 21 207 . 1 1 42 42 SER N N 15 115.703 0.000 . 1 . . . . 42 SER N . 18857 21 208 . 1 1 43 43 LYS H H 1 8.564 0.001 . 1 . . . . 43 LYS H . 18857 21 209 . 1 1 43 43 LYS HA H 1 4.421 0.008 . 1 . . . . 43 LYS HA . 18857 21 210 . 1 1 43 43 LYS C C 13 176.931 0.013 . 1 . . . . 43 LYS C . 18857 21 211 . 1 1 43 43 LYS CA C 13 56.428 0.021 . 1 . . . . 43 LYS CA . 18857 21 212 . 1 1 43 43 LYS N N 15 123.620 0.000 . 1 . . . . 43 LYS N . 18857 21 213 . 1 1 44 44 THR H H 1 8.253 0.001 . 1 . . . . 44 THR H . 18857 21 214 . 1 1 44 44 THR HA H 1 4.312 0.000 . 1 . . . . 44 THR HA . 18857 21 215 . 1 1 44 44 THR C C 13 174.613 0.022 . 1 . . . . 44 THR C . 18857 21 216 . 1 1 44 44 THR CA C 13 61.968 0.000 . 1 . . . . 44 THR CA . 18857 21 217 . 1 1 44 44 THR N N 15 115.736 0.000 . 1 . . . . 44 THR N . 18857 21 218 . 1 1 45 45 LYS H H 1 8.512 0.001 . 1 . . . . 45 LYS H . 18857 21 219 . 1 1 45 45 LYS HA H 1 4.289 0.000 . 1 . . . . 45 LYS HA . 18857 21 220 . 1 1 45 45 LYS C C 13 176.596 0.001 . 1 . . . . 45 LYS C . 18857 21 221 . 1 1 45 45 LYS CA C 13 56.488 0.000 . 1 . . . . 45 LYS CA . 18857 21 222 . 1 1 45 45 LYS N N 15 124.022 0.000 . 1 . . . . 45 LYS N . 18857 21 223 . 1 1 46 46 GLU H H 1 8.542 0.001 . 1 . . . . 46 GLU H . 18857 21 224 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 21 225 . 1 1 46 46 GLU C C 13 177.007 0.004 . 1 . . . . 46 GLU C . 18857 21 226 . 1 1 46 46 GLU CA C 13 56.541 0.000 . 1 . . . . 46 GLU CA . 18857 21 227 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 21 228 . 1 1 47 47 GLY H H 1 8.513 0.002 . 1 . . . . 47 GLY H . 18857 21 229 . 1 1 47 47 GLY HA2 H 1 3.905 0.000 . 1 . . . . 47 GLY HA2 . 18857 21 230 . 1 1 47 47 GLY HA3 H 1 3.905 0.000 . 1 . . . . 47 GLY HA3 . 18857 21 231 . 1 1 47 47 GLY C C 13 173.890 0.020 . 1 . . . . 47 GLY C . 18857 21 232 . 1 1 47 47 GLY CA C 13 45.194 0.000 . 1 . . . . 47 GLY CA . 18857 21 233 . 1 1 47 47 GLY N N 15 110.374 0.000 . 1 . . . . 47 GLY N . 18857 21 234 . 1 1 48 48 VAL H H 1 8.000 0.001 . 1 . . . . 48 VAL H . 18857 21 235 . 1 1 48 48 VAL HA H 1 4.082 0.000 . 1 . . . . 48 VAL HA . 18857 21 236 . 1 1 48 48 VAL C C 13 176.132 0.004 . 1 . . . . 48 VAL C . 18857 21 237 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 21 238 . 1 1 48 48 VAL N N 15 119.983 0.000 . 1 . . . . 48 VAL N . 18857 21 239 . 1 1 49 49 VAL H H 1 8.382 0.000 . 1 . . . . 49 VAL H . 18857 21 240 . 1 1 49 49 VAL HA H 1 4.056 0.000 . 1 . . . . 49 VAL HA . 18857 21 241 . 1 1 49 49 VAL C C 13 175.992 0.011 . 1 . . . . 49 VAL C . 18857 21 242 . 1 1 49 49 VAL CA C 13 62.248 0.000 . 1 . . . . 49 VAL CA . 18857 21 243 . 1 1 49 49 VAL N N 15 125.199 0.000 . 1 . . . . 49 VAL N . 18857 21 244 . 1 1 50 50 HIS H H 1 8.742 0.001 . 1 . . . . 50 HIS H . 18857 21 245 . 1 1 50 50 HIS HA H 1 4.703 0.004 . 1 . . . . 50 HIS HA . 18857 21 246 . 1 1 50 50 HIS C C 13 175.044 0.019 . 1 . . . . 50 HIS C . 18857 21 247 . 1 1 50 50 HIS CA C 13 55.460 0.034 . 1 . . . . 50 HIS CA . 18857 21 248 . 1 1 50 50 HIS N N 15 123.924 0.000 . 1 . . . . 50 HIS N . 18857 21 249 . 1 1 51 51 GLY H H 1 8.551 0.003 . 1 . . . . 51 GLY H . 18857 21 250 . 1 1 51 51 GLY HA2 H 1 3.988 0.000 . 1 . . . . 51 GLY HA2 . 18857 21 251 . 1 1 51 51 GLY HA3 H 1 3.988 0.000 . 1 . . . . 51 GLY HA3 . 18857 21 252 . 1 1 51 51 GLY C C 13 173.774 0.002 . 1 . . . . 51 GLY C . 18857 21 253 . 1 1 51 51 GLY CA C 13 45.059 0.000 . 1 . . . . 51 GLY CA . 18857 21 254 . 1 1 51 51 GLY N N 15 110.709 0.000 . 1 . . . . 51 GLY N . 18857 21 255 . 1 1 52 52 VAL H H 1 8.169 0.001 . 1 . . . . 52 VAL H . 18857 21 256 . 1 1 52 52 VAL HA H 1 4.144 0.001 . 1 . . . . 52 VAL HA . 18857 21 257 . 1 1 52 52 VAL C C 13 176.002 0.001 . 1 . . . . 52 VAL C . 18857 21 258 . 1 1 52 52 VAL CA C 13 61.992 0.042 . 1 . . . . 52 VAL CA . 18857 21 259 . 1 1 52 52 VAL N N 15 119.749 0.000 . 1 . . . . 52 VAL N . 18857 21 260 . 1 1 53 53 ALA H H 1 8.582 0.001 . 1 . . . . 53 ALA H . 18857 21 261 . 1 1 53 53 ALA HA H 1 4.404 0.001 . 1 . . . . 53 ALA HA . 18857 21 262 . 1 1 53 53 ALA C C 13 177.894 0.001 . 1 . . . . 53 ALA C . 18857 21 263 . 1 1 53 53 ALA CA C 13 52.392 0.009 . 1 . . . . 53 ALA CA . 18857 21 264 . 1 1 53 53 ALA N N 15 128.471 0.000 . 1 . . . . 53 ALA N . 18857 21 265 . 1 1 54 54 THR H H 1 8.319 0.002 . 1 . . . . 54 THR H . 18857 21 266 . 1 1 54 54 THR HA H 1 4.312 0.000 . 1 . . . . 54 THR HA . 18857 21 267 . 1 1 54 54 THR C C 13 174.589 0.001 . 1 . . . . 54 THR C . 18857 21 268 . 1 1 54 54 THR CA C 13 61.870 0.000 . 1 . . . . 54 THR CA . 18857 21 269 . 1 1 54 54 THR N N 15 115.171 0.000 . 1 . . . . 54 THR N . 18857 21 270 . 1 1 55 55 VAL H H 1 8.338 0.001 . 1 . . . . 55 VAL H . 18857 21 271 . 1 1 55 55 VAL HA H 1 4.084 0.000 . 1 . . . . 55 VAL HA . 18857 21 272 . 1 1 55 55 VAL C C 13 175.918 0.005 . 1 . . . . 55 VAL C . 18857 21 273 . 1 1 55 55 VAL CA C 13 62.422 0.000 . 1 . . . . 55 VAL CA . 18857 21 274 . 1 1 55 55 VAL N N 15 123.341 0.000 . 1 . . . . 55 VAL N . 18857 21 275 . 1 1 56 56 ALA H H 1 8.510 0.001 . 1 . . . . 56 ALA H . 18857 21 276 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 21 277 . 1 1 56 56 ALA C C 13 177.853 0.001 . 1 . . . . 56 ALA C . 18857 21 278 . 1 1 56 56 ALA CA C 13 52.564 0.000 . 1 . . . . 56 ALA CA . 18857 21 279 . 1 1 56 56 ALA N N 15 128.370 0.000 . 1 . . . . 56 ALA N . 18857 21 280 . 1 1 57 57 GLU H H 1 8.456 0.001 . 1 . . . . 57 GLU H . 18857 21 281 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 21 282 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 21 283 . 1 1 57 57 GLU N N 15 121.111 0.000 . 1 . . . . 57 GLU N . 18857 21 284 . 1 1 58 58 LYS H H 1 8.523 0.001 . 1 . . . . 58 LYS H . 18857 21 285 . 1 1 58 58 LYS HA H 1 4.353 0.000 . 1 . . . . 58 LYS HA . 18857 21 286 . 1 1 58 58 LYS C C 13 177.043 0.001 . 1 . . . . 58 LYS C . 18857 21 287 . 1 1 58 58 LYS CA C 13 56.809 0.000 . 1 . . . . 58 LYS CA . 18857 21 288 . 1 1 58 58 LYS N N 15 123.080 0.000 . 1 . . . . 58 LYS N . 18857 21 289 . 1 1 59 59 THR H H 1 8.303 0.004 . 1 . . . . 59 THR H . 18857 21 290 . 1 1 59 59 THR HA H 1 4.275 0.000 . 1 . . . . 59 THR HA . 18857 21 291 . 1 1 59 59 THR C C 13 174.689 0.002 . 1 . . . . 59 THR C . 18857 21 292 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 21 293 . 1 1 59 59 THR N N 15 116.267 0.000 . 1 . . . . 59 THR N . 18857 21 294 . 1 1 60 60 LYS H H 1 8.474 0.000 . 1 . . . . 60 LYS H . 18857 21 295 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 21 296 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 21 297 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 21 298 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 21 299 . 1 1 61 61 GLU H H 1 8.515 0.002 . 1 . . . . 61 GLU H . 18857 21 300 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 21 301 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 21 302 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 21 303 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 21 304 . 1 1 62 62 GLN HA H 1 4.334 0.000 . 1 . . . . 62 GLN HA . 18857 21 305 . 1 1 62 62 GLN C C 13 176.024 0.003 . 1 . . . . 62 GLN C . 18857 21 306 . 1 1 62 62 GLN CA C 13 55.816 0.000 . 1 . . . . 62 GLN CA . 18857 21 307 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 21 308 . 1 1 63 63 VAL H H 1 8.371 0.003 . 1 . . . . 63 VAL H . 18857 21 309 . 1 1 63 63 VAL HA H 1 4.185 0.003 . 1 . . . . 63 VAL HA . 18857 21 310 . 1 1 63 63 VAL C C 13 176.417 0.001 . 1 . . . . 63 VAL C . 18857 21 311 . 1 1 63 63 VAL CA C 13 62.350 0.036 . 1 . . . . 63 VAL CA . 18857 21 312 . 1 1 63 63 VAL N N 15 122.192 0.000 . 1 . . . . 63 VAL N . 18857 21 313 . 1 1 64 64 THR H H 1 8.386 0.001 . 1 . . . . 64 THR H . 18857 21 314 . 1 1 64 64 THR HA H 1 4.357 0.000 . 1 . . . . 64 THR HA . 18857 21 315 . 1 1 64 64 THR C C 13 174.085 0.006 . 1 . . . . 64 THR C . 18857 21 316 . 1 1 64 64 THR CA C 13 61.845 0.000 . 1 . . . . 64 THR CA . 18857 21 317 . 1 1 64 64 THR N N 15 118.369 0.000 . 1 . . . . 64 THR N . 18857 21 318 . 1 1 65 65 ASN H H 1 8.601 0.001 . 1 . . . . 65 ASN H . 18857 21 319 . 1 1 65 65 ASN HA H 1 4.777 0.005 . 1 . . . . 65 ASN HA . 18857 21 320 . 1 1 65 65 ASN C C 13 175.308 0.005 . 1 . . . . 65 ASN C . 18857 21 321 . 1 1 65 65 ASN CA C 13 53.078 0.026 . 1 . . . . 65 ASN CA . 18857 21 322 . 1 1 65 65 ASN N N 15 121.984 0.000 . 1 . . . . 65 ASN N . 18857 21 323 . 1 1 66 66 VAL H H 1 8.327 0.001 . 1 . . . . 66 VAL H . 18857 21 324 . 1 1 66 66 VAL HA H 1 4.117 0.001 . 1 . . . . 66 VAL HA . 18857 21 325 . 1 1 66 66 VAL C C 13 176.940 0.001 . 1 . . . . 66 VAL C . 18857 21 326 . 1 1 66 66 VAL CA C 13 62.669 0.041 . 1 . . . . 66 VAL CA . 18857 21 327 . 1 1 66 66 VAL N N 15 120.964 0.000 . 1 . . . . 66 VAL N . 18857 21 328 . 1 1 67 67 GLY H H 1 8.637 0.001 . 1 . . . . 67 GLY H . 18857 21 329 . 1 1 67 67 GLY HA2 H 1 3.969 0.000 . 1 . . . . 67 GLY HA2 . 18857 21 330 . 1 1 67 67 GLY HA3 H 1 3.969 0.000 . 1 . . . . 67 GLY HA3 . 18857 21 331 . 1 1 67 67 GLY C C 13 174.713 0.002 . 1 . . . . 67 GLY C . 18857 21 332 . 1 1 67 67 GLY CA C 13 45.365 0.000 . 1 . . . . 67 GLY CA . 18857 21 333 . 1 1 67 67 GLY N N 15 112.814 0.000 . 1 . . . . 67 GLY N . 18857 21 334 . 1 1 68 68 GLY H H 1 8.304 0.000 . 1 . . . . 68 GLY H . 18857 21 335 . 1 1 68 68 GLY HA2 H 1 3.939 0.000 . 1 . . . . 68 GLY HA2 . 18857 21 336 . 1 1 68 68 GLY HA3 H 1 3.939 0.000 . 1 . . . . 68 GLY HA3 . 18857 21 337 . 1 1 68 68 GLY C C 13 173.772 0.001 . 1 . . . . 68 GLY C . 18857 21 338 . 1 1 68 68 GLY CA C 13 44.998 0.000 . 1 . . . . 68 GLY CA . 18857 21 339 . 1 1 68 68 GLY N N 15 108.925 0.000 . 1 . . . . 68 GLY N . 18857 21 340 . 1 1 69 69 ALA H H 1 8.239 0.000 . 1 . . . . 69 ALA H . 18857 21 341 . 1 1 69 69 ALA HA H 1 4.344 0.001 . 1 . . . . 69 ALA HA . 18857 21 342 . 1 1 69 69 ALA C C 13 177.724 0.001 . 1 . . . . 69 ALA C . 18857 21 343 . 1 1 69 69 ALA CA C 13 52.317 0.022 . 1 . . . . 69 ALA CA . 18857 21 344 . 1 1 69 69 ALA N N 15 123.872 0.000 . 1 . . . . 69 ALA N . 18857 21 345 . 1 1 70 70 VAL H H 1 8.306 0.002 . 1 . . . . 70 VAL H . 18857 21 346 . 1 1 70 70 VAL HA H 1 4.084 0.000 . 1 . . . . 70 VAL HA . 18857 21 347 . 1 1 70 70 VAL C C 13 176.406 0.006 . 1 . . . . 70 VAL C . 18857 21 348 . 1 1 70 70 VAL CA C 13 62.435 0.000 . 1 . . . . 70 VAL CA . 18857 21 349 . 1 1 70 70 VAL N N 15 120.772 0.000 . 1 . . . . 70 VAL N . 18857 21 350 . 1 1 71 71 VAL H H 1 8.486 0.003 . 1 . . . . 71 VAL H . 18857 21 351 . 1 1 71 71 VAL HA H 1 4.212 0.006 . 1 . . . . 71 VAL HA . 18857 21 352 . 1 1 71 71 VAL C C 13 176.353 0.001 . 1 . . . . 71 VAL C . 18857 21 353 . 1 1 71 71 VAL CA C 13 62.117 0.025 . 1 . . . . 71 VAL CA . 18857 21 354 . 1 1 71 71 VAL N N 15 125.774 0.000 . 1 . . . . 71 VAL N . 18857 21 355 . 1 1 72 72 THR H H 1 8.398 0.000 . 1 . . . . 72 THR H . 18857 21 356 . 1 1 72 72 THR HA H 1 4.360 0.000 . 1 . . . . 72 THR HA . 18857 21 357 . 1 1 72 72 THR C C 13 174.949 0.004 . 1 . . . . 72 THR C . 18857 21 358 . 1 1 72 72 THR CA C 13 61.870 0.000 . 1 . . . . 72 THR CA . 18857 21 359 . 1 1 72 72 THR N N 15 118.962 0.000 . 1 . . . . 72 THR N . 18857 21 360 . 1 1 73 73 GLY H H 1 8.518 0.000 . 1 . . . . 73 GLY H . 18857 21 361 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 21 362 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 21 363 . 1 1 73 73 GLY C C 13 174.042 0.002 . 1 . . . . 73 GLY C . 18857 21 364 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 21 365 . 1 1 73 73 GLY N N 15 111.518 0.000 . 1 . . . . 73 GLY N . 18857 21 366 . 1 1 74 74 VAL H H 1 8.164 0.001 . 1 . . . . 74 VAL H . 18857 21 367 . 1 1 74 74 VAL HA H 1 4.186 0.002 . 1 . . . . 74 VAL HA . 18857 21 368 . 1 1 74 74 VAL C C 13 176.627 0.000 . 1 . . . . 74 VAL C . 18857 21 369 . 1 1 74 74 VAL CA C 13 62.333 0.019 . 1 . . . . 74 VAL CA . 18857 21 370 . 1 1 74 74 VAL N N 15 119.729 0.000 . 1 . . . . 74 VAL N . 18857 21 371 . 1 1 75 75 THR H H 1 8.388 0.000 . 1 . . . . 75 THR H . 18857 21 372 . 1 1 75 75 THR HA H 1 4.303 0.000 . 1 . . . . 75 THR HA . 18857 21 373 . 1 1 75 75 THR C C 13 174.117 0.001 . 1 . . . . 75 THR C . 18857 21 374 . 1 1 75 75 THR CA C 13 61.993 0.000 . 1 . . . . 75 THR CA . 18857 21 375 . 1 1 75 75 THR N N 15 119.332 0.000 . 1 . . . . 75 THR N . 18857 21 376 . 1 1 76 76 ALA H H 1 8.461 0.002 . 1 . . . . 76 ALA H . 18857 21 377 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 21 378 . 1 1 76 76 ALA C C 13 177.630 0.001 . 1 . . . . 76 ALA C . 18857 21 379 . 1 1 76 76 ALA CA C 13 52.440 0.002 . 1 . . . . 76 ALA CA . 18857 21 380 . 1 1 76 76 ALA N N 15 127.650 0.000 . 1 . . . . 76 ALA N . 18857 21 381 . 1 1 77 77 VAL H H 1 8.238 0.001 . 1 . . . . 77 VAL H . 18857 21 382 . 1 1 77 77 VAL HA H 1 4.047 0.000 . 1 . . . . 77 VAL HA . 18857 21 383 . 1 1 77 77 VAL C C 13 176.075 0.003 . 1 . . . . 77 VAL C . 18857 21 384 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 21 385 . 1 1 77 77 VAL N N 15 120.393 0.000 . 1 . . . . 77 VAL N . 18857 21 386 . 1 1 78 78 ALA H H 1 8.496 0.000 . 1 . . . . 78 ALA H . 18857 21 387 . 1 1 78 78 ALA HA H 1 4.283 0.000 . 1 . . . . 78 ALA HA . 18857 21 388 . 1 1 78 78 ALA C C 13 177.697 0.004 . 1 . . . . 78 ALA C . 18857 21 389 . 1 1 78 78 ALA CA C 13 52.506 0.000 . 1 . . . . 78 ALA CA . 18857 21 390 . 1 1 78 78 ALA N N 15 128.431 0.000 . 1 . . . . 78 ALA N . 18857 21 391 . 1 1 79 79 GLN H H 1 8.482 0.002 . 1 . . . . 79 GLN H . 18857 21 392 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 21 393 . 1 1 79 79 GLN C C 13 176.012 0.002 . 1 . . . . 79 GLN C . 18857 21 394 . 1 1 79 79 GLN CA C 13 55.675 0.000 . 1 . . . . 79 GLN CA . 18857 21 395 . 1 1 79 79 GLN N N 15 120.550 0.000 . 1 . . . . 79 GLN N . 18857 21 396 . 1 1 80 80 LYS H H 1 8.521 0.002 . 1 . . . . 80 LYS H . 18857 21 397 . 1 1 80 80 LYS HA H 1 4.367 0.000 . 1 . . . . 80 LYS HA . 18857 21 398 . 1 1 80 80 LYS C C 13 176.748 0.006 . 1 . . . . 80 LYS C . 18857 21 399 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 21 400 . 1 1 80 80 LYS N N 15 123.531 0.000 . 1 . . . . 80 LYS N . 18857 21 401 . 1 1 81 81 THR H H 1 8.381 0.001 . 1 . . . . 81 THR H . 18857 21 402 . 1 1 81 81 THR HA H 1 4.340 0.000 . 1 . . . . 81 THR HA . 18857 21 403 . 1 1 81 81 THR C C 13 174.483 0.002 . 1 . . . . 81 THR C . 18857 21 404 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 21 405 . 1 1 81 81 THR N N 15 117.223 0.000 . 1 . . . . 81 THR N . 18857 21 406 . 1 1 82 82 VAL H H 1 8.395 0.000 . 1 . . . . 82 VAL H . 18857 21 407 . 1 1 82 82 VAL HA H 1 4.112 0.000 . 1 . . . . 82 VAL HA . 18857 21 408 . 1 1 82 82 VAL C C 13 176.214 0.002 . 1 . . . . 82 VAL C . 18857 21 409 . 1 1 82 82 VAL CA C 13 62.328 0.000 . 1 . . . . 82 VAL CA . 18857 21 410 . 1 1 82 82 VAL N N 15 123.330 0.000 . 1 . . . . 82 VAL N . 18857 21 411 . 1 1 83 83 GLU H H 1 8.656 0.001 . 1 . . . . 83 GLU H . 18857 21 412 . 1 1 83 83 GLU HA H 1 4.259 0.000 . 1 . . . . 83 GLU HA . 18857 21 413 . 1 1 83 83 GLU C C 13 177.083 0.003 . 1 . . . . 83 GLU C . 18857 21 414 . 1 1 83 83 GLU CA C 13 56.806 0.000 . 1 . . . . 83 GLU CA . 18857 21 415 . 1 1 83 83 GLU N N 15 125.566 0.000 . 1 . . . . 83 GLU N . 18857 21 416 . 1 1 84 84 GLY H H 1 8.601 0.000 . 1 . . . . 84 GLY H . 18857 21 417 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 21 418 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 21 419 . 1 1 84 84 GLY C C 13 174.195 0.003 . 1 . . . . 84 GLY C . 18857 21 420 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 21 421 . 1 1 84 84 GLY N N 15 110.904 0.000 . 1 . . . . 84 GLY N . 18857 21 422 . 1 1 85 85 ALA H H 1 8.339 0.001 . 1 . . . . 85 ALA H . 18857 21 423 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 21 424 . 1 1 85 85 ALA C C 13 178.576 0.001 . 1 . . . . 85 ALA C . 18857 21 425 . 1 1 85 85 ALA CA C 13 52.915 0.000 . 1 . . . . 85 ALA CA . 18857 21 426 . 1 1 85 85 ALA N N 15 124.047 0.000 . 1 . . . . 85 ALA N . 18857 21 427 . 1 1 86 86 GLY H H 1 8.576 0.002 . 1 . . . . 86 GLY H . 18857 21 428 . 1 1 86 86 GLY HA2 H 1 3.963 0.000 . 1 . . . . 86 GLY HA2 . 18857 21 429 . 1 1 86 86 GLY HA3 H 1 3.963 0.000 . 1 . . . . 86 GLY HA3 . 18857 21 430 . 1 1 86 86 GLY C C 13 174.337 0.007 . 1 . . . . 86 GLY C . 18857 21 431 . 1 1 86 86 GLY CA C 13 45.271 0.000 . 1 . . . . 86 GLY CA . 18857 21 432 . 1 1 86 86 GLY N N 15 108.323 0.000 . 1 . . . . 86 GLY N . 18857 21 433 . 1 1 87 87 SER H H 1 8.221 0.001 . 1 . . . . 87 SER H . 18857 21 434 . 1 1 87 87 SER HA H 1 4.458 0.000 . 1 . . . . 87 SER HA . 18857 21 435 . 1 1 87 87 SER C C 13 174.752 0.006 . 1 . . . . 87 SER C . 18857 21 436 . 1 1 87 87 SER CA C 13 58.358 0.031 . 1 . . . . 87 SER CA . 18857 21 437 . 1 1 87 87 SER N N 15 115.816 0.000 . 1 . . . . 87 SER N . 18857 21 438 . 1 1 88 88 ILE H H 1 8.274 0.000 . 1 . . . . 88 ILE H . 18857 21 439 . 1 1 88 88 ILE HA H 1 4.165 0.002 . 1 . . . . 88 ILE HA . 18857 21 440 . 1 1 88 88 ILE C C 13 176.337 0.004 . 1 . . . . 88 ILE C . 18857 21 441 . 1 1 88 88 ILE CA C 13 61.285 0.035 . 1 . . . . 88 ILE CA . 18857 21 442 . 1 1 88 88 ILE N N 15 122.979 0.000 . 1 . . . . 88 ILE N . 18857 21 443 . 1 1 89 89 ALA H H 1 8.433 0.001 . 1 . . . . 89 ALA H . 18857 21 444 . 1 1 89 89 ALA HA H 1 4.242 0.000 . 1 . . . . 89 ALA HA . 18857 21 445 . 1 1 89 89 ALA C C 13 177.627 0.001 . 1 . . . . 89 ALA C . 18857 21 446 . 1 1 89 89 ALA CA C 13 52.614 0.000 . 1 . . . . 89 ALA CA . 18857 21 447 . 1 1 89 89 ALA N N 15 128.301 0.000 . 1 . . . . 89 ALA N . 18857 21 448 . 1 1 90 90 ALA H H 1 8.299 0.000 . 1 . . . . 90 ALA H . 18857 21 449 . 1 1 90 90 ALA HA H 1 4.250 0.000 . 1 . . . . 90 ALA HA . 18857 21 450 . 1 1 90 90 ALA C C 13 177.791 0.000 . 1 . . . . 90 ALA C . 18857 21 451 . 1 1 90 90 ALA CA C 13 52.445 0.000 . 1 . . . . 90 ALA CA . 18857 21 452 . 1 1 90 90 ALA N N 15 123.531 0.000 . 1 . . . . 90 ALA N . 18857 21 453 . 1 1 91 91 ALA H H 1 8.375 0.001 . 1 . . . . 91 ALA H . 18857 21 454 . 1 1 91 91 ALA HA H 1 4.351 0.004 . 1 . . . . 91 ALA HA . 18857 21 455 . 1 1 91 91 ALA C C 13 178.208 0.001 . 1 . . . . 91 ALA C . 18857 21 456 . 1 1 91 91 ALA CA C 13 52.614 0.010 . 1 . . . . 91 ALA CA . 18857 21 457 . 1 1 91 91 ALA N N 15 123.635 0.000 . 1 . . . . 91 ALA N . 18857 21 458 . 1 1 92 92 THR H H 1 8.181 0.000 . 1 . . . . 92 THR H . 18857 21 459 . 1 1 92 92 THR HA H 1 4.297 0.000 . 1 . . . . 92 THR HA . 18857 21 460 . 1 1 92 92 THR C C 13 175.216 0.001 . 1 . . . . 92 THR C . 18857 21 461 . 1 1 92 92 THR CA C 13 62.043 0.000 . 1 . . . . 92 THR CA . 18857 21 462 . 1 1 92 92 THR N N 15 112.869 0.000 . 1 . . . . 92 THR N . 18857 21 463 . 1 1 93 93 GLY H H 1 8.383 0.000 . 1 . . . . 93 GLY H . 18857 21 464 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 21 465 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 21 466 . 1 1 93 93 GLY C C 13 173.648 0.003 . 1 . . . . 93 GLY C . 18857 21 467 . 1 1 93 93 GLY CA C 13 45.143 0.000 . 1 . . . . 93 GLY CA . 18857 21 468 . 1 1 93 93 GLY N N 15 110.847 0.000 . 1 . . . . 93 GLY N . 18857 21 469 . 1 1 94 94 PHE H H 1 8.164 0.001 . 1 . . . . 94 PHE H . 18857 21 470 . 1 1 94 94 PHE HA H 1 4.604 0.002 . 1 . . . . 94 PHE HA . 18857 21 471 . 1 1 94 94 PHE C C 13 175.537 0.002 . 1 . . . . 94 PHE C . 18857 21 472 . 1 1 94 94 PHE CA C 13 57.852 0.005 . 1 . . . . 94 PHE CA . 18857 21 473 . 1 1 94 94 PHE N N 15 120.453 0.000 . 1 . . . . 94 PHE N . 18857 21 474 . 1 1 95 95 VAL H H 1 8.132 0.001 . 1 . . . . 95 VAL H . 18857 21 475 . 1 1 95 95 VAL HA H 1 3.999 0.000 . 1 . . . . 95 VAL HA . 18857 21 476 . 1 1 95 95 VAL C C 13 175.421 0.001 . 1 . . . . 95 VAL C . 18857 21 477 . 1 1 95 95 VAL CA C 13 62.015 0.000 . 1 . . . . 95 VAL CA . 18857 21 478 . 1 1 95 95 VAL N N 15 124.118 0.000 . 1 . . . . 95 VAL N . 18857 21 479 . 1 1 96 96 LYS H H 1 8.482 0.001 . 1 . . . . 96 LYS H . 18857 21 480 . 1 1 96 96 LYS HA H 1 4.222 0.000 . 1 . . . . 96 LYS HA . 18857 21 481 . 1 1 96 96 LYS C C 13 176.514 0.018 . 1 . . . . 96 LYS C . 18857 21 482 . 1 1 96 96 LYS CA C 13 56.460 0.000 . 1 . . . . 96 LYS CA . 18857 21 483 . 1 1 96 96 LYS N N 15 126.668 0.000 . 1 . . . . 96 LYS N . 18857 21 484 . 1 1 97 97 LYS H H 1 8.559 0.001 . 1 . . . . 97 LYS H . 18857 21 485 . 1 1 97 97 LYS HA H 1 4.290 0.000 . 1 . . . . 97 LYS HA . 18857 21 486 . 1 1 97 97 LYS C C 13 176.419 0.009 . 1 . . . . 97 LYS C . 18857 21 487 . 1 1 97 97 LYS CA C 13 56.500 0.000 . 1 . . . . 97 LYS CA . 18857 21 488 . 1 1 97 97 LYS N N 15 124.029 0.000 . 1 . . . . 97 LYS N . 18857 21 489 . 1 1 98 98 ASP H H 1 8.482 0.002 . 1 . . . . 98 ASP H . 18857 21 490 . 1 1 98 98 ASP HA H 1 4.562 0.002 . 1 . . . . 98 ASP HA . 18857 21 491 . 1 1 98 98 ASP C C 13 176.257 0.004 . 1 . . . . 98 ASP C . 18857 21 492 . 1 1 98 98 ASP CA C 13 54.380 0.058 . 1 . . . . 98 ASP CA . 18857 21 493 . 1 1 98 98 ASP N N 15 121.419 0.000 . 1 . . . . 98 ASP N . 18857 21 494 . 1 1 99 99 GLN H H 1 8.426 0.000 . 1 . . . . 99 GLN H . 18857 21 495 . 1 1 99 99 GLN HA H 1 4.314 0.000 . 1 . . . . 99 GLN HA . 18857 21 496 . 1 1 99 99 GLN C C 13 176.086 0.001 . 1 . . . . 99 GLN C . 18857 21 497 . 1 1 99 99 GLN CA C 13 55.879 0.000 . 1 . . . . 99 GLN CA . 18857 21 498 . 1 1 99 99 GLN N N 15 120.362 0.000 . 1 . . . . 99 GLN N . 18857 21 499 . 1 1 100 100 LEU H H 1 8.379 0.001 . 1 . . . . 100 LEU H . 18857 21 500 . 1 1 100 100 LEU HA H 1 4.334 0.003 . 1 . . . . 100 LEU HA . 18857 21 501 . 1 1 100 100 LEU C C 13 178.058 0.003 . 1 . . . . 100 LEU C . 18857 21 502 . 1 1 100 100 LEU CA C 13 55.369 0.040 . 1 . . . . 100 LEU CA . 18857 21 503 . 1 1 100 100 LEU N N 15 122.991 0.000 . 1 . . . . 100 LEU N . 18857 21 504 . 1 1 101 101 GLY H H 1 8.556 0.003 . 1 . . . . 101 GLY H . 18857 21 505 . 1 1 101 101 GLY HA2 H 1 3.940 0.000 . 1 . . . . 101 GLY HA2 . 18857 21 506 . 1 1 101 101 GLY HA3 H 1 3.940 0.000 . 1 . . . . 101 GLY HA3 . 18857 21 507 . 1 1 101 101 GLY C C 13 174.117 0.005 . 1 . . . . 101 GLY C . 18857 21 508 . 1 1 101 101 GLY CA C 13 45.279 0.000 . 1 . . . . 101 GLY CA . 18857 21 509 . 1 1 101 101 GLY N N 15 109.948 0.000 . 1 . . . . 101 GLY N . 18857 21 510 . 1 1 102 102 LYS H H 1 8.288 0.001 . 1 . . . . 102 LYS H . 18857 21 511 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 21 512 . 1 1 102 102 LYS C C 13 176.525 0.003 . 1 . . . . 102 LYS C . 18857 21 513 . 1 1 102 102 LYS CA C 13 56.233 0.000 . 1 . . . . 102 LYS CA . 18857 21 514 . 1 1 102 102 LYS N N 15 120.882 0.000 . 1 . . . . 102 LYS N . 18857 21 515 . 1 1 103 103 ASN H H 1 8.701 0.002 . 1 . . . . 103 ASN H . 18857 21 516 . 1 1 103 103 ASN HA H 1 4.687 0.001 . 1 . . . . 103 ASN HA . 18857 21 517 . 1 1 103 103 ASN C C 13 175.366 0.002 . 1 . . . . 103 ASN C . 18857 21 518 . 1 1 103 103 ASN CA C 13 53.303 0.028 . 1 . . . . 103 ASN CA . 18857 21 519 . 1 1 103 103 ASN N N 15 120.130 0.000 . 1 . . . . 103 ASN N . 18857 21 520 . 1 1 104 104 GLU H H 1 8.551 0.001 . 1 . . . . 104 GLU H . 18857 21 521 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 21 522 . 1 1 104 104 GLU C C 13 176.603 0.003 . 1 . . . . 104 GLU C . 18857 21 523 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 21 524 . 1 1 104 104 GLU N N 15 121.522 0.000 . 1 . . . . 104 GLU N . 18857 21 525 . 1 1 105 105 GLU H H 1 8.539 0.002 . 1 . . . . 105 GLU H . 18857 21 526 . 1 1 105 105 GLU C C 13 177.084 0.000 . 1 . . . . 105 GLU C . 18857 21 527 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 21 528 . 1 1 105 105 GLU N N 15 121.986 0.000 . 1 . . . . 105 GLU N . 18857 21 529 . 1 1 106 106 GLY H H 1 8.513 0.002 . 1 . . . . 106 GLY H . 18857 21 530 . 1 1 106 106 GLY HA2 H 1 3.925 0.000 . 1 . . . . 106 GLY HA2 . 18857 21 531 . 1 1 106 106 GLY HA3 H 1 3.925 0.000 . 1 . . . . 106 GLY HA3 . 18857 21 532 . 1 1 106 106 GLY C C 13 173.475 0.002 . 1 . . . . 106 GLY C . 18857 21 533 . 1 1 106 106 GLY CA C 13 44.999 0.000 . 1 . . . . 106 GLY CA . 18857 21 534 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 21 535 . 1 1 107 107 ALA H H 1 8.196 0.002 . 1 . . . . 107 ALA H . 18857 21 536 . 1 1 107 107 ALA N N 15 125.046 0.000 . 1 . . . . 107 ALA N . 18857 21 537 . 1 1 108 108 PRO HA H 1 4.429 0.006 . 1 . . . . 108 PRO HA . 18857 21 538 . 1 1 108 108 PRO C C 13 177.086 0.004 . 1 . . . . 108 PRO C . 18857 21 539 . 1 1 108 108 PRO CA C 13 63.029 0.047 . 1 . . . . 108 PRO CA . 18857 21 540 . 1 1 109 109 GLN H H 1 8.675 0.002 . 1 . . . . 109 GLN H . 18857 21 541 . 1 1 109 109 GLN HA H 1 4.298 0.000 . 1 . . . . 109 GLN HA . 18857 21 542 . 1 1 109 109 GLN C C 13 176.036 0.001 . 1 . . . . 109 GLN C . 18857 21 543 . 1 1 109 109 GLN CA C 13 55.679 0.000 . 1 . . . . 109 GLN CA . 18857 21 544 . 1 1 109 109 GLN N N 15 121.378 0.000 . 1 . . . . 109 GLN N . 18857 21 545 . 1 1 110 110 GLU H H 1 8.610 0.001 . 1 . . . . 110 GLU H . 18857 21 546 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 21 547 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 21 548 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 21 549 . 1 1 110 110 GLU N N 15 122.736 0.000 . 1 . . . . 110 GLU N . 18857 21 550 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 21 551 . 1 1 111 111 GLY HA2 H 1 3.937 0.000 . 1 . . . . 111 GLY HA2 . 18857 21 552 . 1 1 111 111 GLY HA3 H 1 3.937 0.000 . 1 . . . . 111 GLY HA3 . 18857 21 553 . 1 1 111 111 GLY C C 13 173.796 0.001 . 1 . . . . 111 GLY C . 18857 21 554 . 1 1 111 111 GLY CA C 13 45.242 0.000 . 1 . . . . 111 GLY CA . 18857 21 555 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 21 556 . 1 1 112 112 ILE H H 1 8.081 0.001 . 1 . . . . 112 ILE H . 18857 21 557 . 1 1 112 112 ILE HA H 1 4.169 0.001 . 1 . . . . 112 ILE HA . 18857 21 558 . 1 1 112 112 ILE C C 13 176.337 0.001 . 1 . . . . 112 ILE C . 18857 21 559 . 1 1 112 112 ILE CA C 13 60.880 0.034 . 1 . . . . 112 ILE CA . 18857 21 560 . 1 1 112 112 ILE N N 15 120.339 0.000 . 1 . . . . 112 ILE N . 18857 21 561 . 1 1 113 113 LEU H H 1 8.495 0.001 . 1 . . . . 113 LEU H . 18857 21 562 . 1 1 113 113 LEU HA H 1 4.389 0.001 . 1 . . . . 113 LEU HA . 18857 21 563 . 1 1 113 113 LEU C C 13 177.196 0.004 . 1 . . . . 113 LEU C . 18857 21 564 . 1 1 113 113 LEU CA C 13 54.975 0.020 . 1 . . . . 113 LEU CA . 18857 21 565 . 1 1 113 113 LEU N N 15 127.296 0.000 . 1 . . . . 113 LEU N . 18857 21 566 . 1 1 114 114 GLU H H 1 8.501 0.001 . 1 . . . . 114 GLU H . 18857 21 567 . 1 1 114 114 GLU HA H 1 4.255 0.000 . 1 . . . . 114 GLU HA . 18857 21 568 . 1 1 114 114 GLU C C 13 175.921 0.007 . 1 . . . . 114 GLU C . 18857 21 569 . 1 1 114 114 GLU CA C 13 56.398 0.000 . 1 . . . . 114 GLU CA . 18857 21 570 . 1 1 114 114 GLU N N 15 122.348 0.000 . 1 . . . . 114 GLU N . 18857 21 571 . 1 1 115 115 ASP H H 1 8.441 0.002 . 1 . . . . 115 ASP H . 18857 21 572 . 1 1 115 115 ASP HA H 1 4.566 0.000 . 1 . . . . 115 ASP HA . 18857 21 573 . 1 1 115 115 ASP C C 13 175.818 0.000 . 1 . . . . 115 ASP C . 18857 21 574 . 1 1 115 115 ASP CA C 13 54.236 0.009 . 1 . . . . 115 ASP CA . 18857 21 575 . 1 1 115 115 ASP N N 15 121.615 0.000 . 1 . . . . 115 ASP N . 18857 21 576 . 1 1 116 116 MET H H 1 8.346 0.002 . 1 . . . . 116 MET H . 18857 21 577 . 1 1 116 116 MET N N 15 122.184 0.000 . 1 . . . . 116 MET N . 18857 21 578 . 1 1 117 117 PRO HA H 1 4.451 0.001 . 1 . . . . 117 PRO HA . 18857 21 579 . 1 1 117 117 PRO C C 13 176.751 0.004 . 1 . . . . 117 PRO C . 18857 21 580 . 1 1 117 117 PRO CA C 13 62.844 0.059 . 1 . . . . 117 PRO CA . 18857 21 581 . 1 1 118 118 VAL H H 1 8.397 0.001 . 1 . . . . 118 VAL H . 18857 21 582 . 1 1 118 118 VAL HA H 1 4.053 0.000 . 1 . . . . 118 VAL HA . 18857 21 583 . 1 1 118 118 VAL C C 13 175.840 0.004 . 1 . . . . 118 VAL C . 18857 21 584 . 1 1 118 118 VAL CA C 13 61.924 0.000 . 1 . . . . 118 VAL CA . 18857 21 585 . 1 1 118 118 VAL N N 15 121.080 0.000 . 1 . . . . 118 VAL N . 18857 21 586 . 1 1 119 119 ASP H H 1 8.617 0.002 . 1 . . . . 119 ASP H . 18857 21 587 . 1 1 119 119 ASP N N 15 126.245 0.000 . 1 . . . . 119 ASP N . 18857 21 588 . 1 1 120 120 PRO HA H 1 4.335 0.005 . 1 . . . . 120 PRO HA . 18857 21 589 . 1 1 120 120 PRO C C 13 176.930 0.019 . 1 . . . . 120 PRO C . 18857 21 590 . 1 1 120 120 PRO CA C 13 63.434 0.041 . 1 . . . . 120 PRO CA . 18857 21 591 . 1 1 121 121 ASP H H 1 8.453 0.001 . 1 . . . . 121 ASP H . 18857 21 592 . 1 1 121 121 ASP HA H 1 4.595 0.001 . 1 . . . . 121 ASP HA . 18857 21 593 . 1 1 121 121 ASP C C 13 176.188 0.003 . 1 . . . . 121 ASP C . 18857 21 594 . 1 1 121 121 ASP CA C 13 54.472 0.040 . 1 . . . . 121 ASP CA . 18857 21 595 . 1 1 121 121 ASP N N 15 119.417 0.000 . 1 . . . . 121 ASP N . 18857 21 596 . 1 1 122 122 ASN H H 1 8.186 0.000 . 1 . . . . 122 ASN H . 18857 21 597 . 1 1 122 122 ASN HA H 1 4.690 0.002 . 1 . . . . 122 ASN HA . 18857 21 598 . 1 1 122 122 ASN C C 13 175.444 0.004 . 1 . . . . 122 ASN C . 18857 21 599 . 1 1 122 122 ASN CA C 13 53.389 0.049 . 1 . . . . 122 ASN CA . 18857 21 600 . 1 1 122 122 ASN N N 15 119.293 0.000 . 1 . . . . 122 ASN N . 18857 21 601 . 1 1 123 123 GLU H H 1 8.448 0.001 . 1 . . . . 123 GLU H . 18857 21 602 . 1 1 123 123 GLU HA H 1 4.204 0.000 . 1 . . . . 123 GLU HA . 18857 21 603 . 1 1 123 123 GLU C C 13 176.106 0.000 . 1 . . . . 123 GLU C . 18857 21 604 . 1 1 123 123 GLU CA C 13 56.245 0.000 . 1 . . . . 123 GLU CA . 18857 21 605 . 1 1 123 123 GLU N N 15 121.886 0.000 . 1 . . . . 123 GLU N . 18857 21 606 . 1 1 124 124 ALA H H 1 8.310 0.000 . 1 . . . . 124 ALA H . 18857 21 607 . 1 1 124 124 ALA HA H 1 4.277 0.000 . 1 . . . . 124 ALA HA . 18857 21 608 . 1 1 124 124 ALA C C 13 177.264 0.000 . 1 . . . . 124 ALA C . 18857 21 609 . 1 1 124 124 ALA CA C 13 52.342 0.000 . 1 . . . . 124 ALA CA . 18857 21 610 . 1 1 124 124 ALA N N 15 124.606 0.000 . 1 . . . . 124 ALA N . 18857 21 611 . 1 1 125 125 TYR H H 1 8.116 0.002 . 1 . . . . 125 TYR H . 18857 21 612 . 1 1 125 125 TYR HA H 1 4.512 0.008 . 1 . . . . 125 TYR HA . 18857 21 613 . 1 1 125 125 TYR C C 13 175.375 0.001 . 1 . . . . 125 TYR C . 18857 21 614 . 1 1 125 125 TYR CA C 13 57.755 0.037 . 1 . . . . 125 TYR CA . 18857 21 615 . 1 1 125 125 TYR N N 15 120.223 0.000 . 1 . . . . 125 TYR N . 18857 21 616 . 1 1 126 126 GLU H H 1 8.197 0.000 . 1 . . . . 126 GLU H . 18857 21 617 . 1 1 126 126 GLU HA H 1 4.240 0.005 . 1 . . . . 126 GLU HA . 18857 21 618 . 1 1 126 126 GLU C C 13 175.424 0.003 . 1 . . . . 126 GLU C . 18857 21 619 . 1 1 126 126 GLU CA C 13 55.528 0.025 . 1 . . . . 126 GLU CA . 18857 21 620 . 1 1 126 126 GLU N N 15 124.061 0.000 . 1 . . . . 126 GLU N . 18857 21 621 . 1 1 127 127 MET H H 1 8.496 0.001 . 1 . . . . 127 MET H . 18857 21 622 . 1 1 127 127 MET N N 15 124.082 0.000 . 1 . . . . 127 MET N . 18857 21 623 . 1 1 128 128 PRO HA H 1 4.432 0.003 . 1 . . . . 128 PRO HA . 18857 21 624 . 1 1 128 128 PRO C C 13 176.919 0.001 . 1 . . . . 128 PRO C . 18857 21 625 . 1 1 128 128 PRO CA C 13 63.017 0.034 . 1 . . . . 128 PRO CA . 18857 21 626 . 1 1 129 129 SER H H 1 8.575 0.000 . 1 . . . . 129 SER H . 18857 21 627 . 1 1 129 129 SER HA H 1 4.409 0.000 . 1 . . . . 129 SER HA . 18857 21 628 . 1 1 129 129 SER C C 13 174.853 0.001 . 1 . . . . 129 SER C . 18857 21 629 . 1 1 129 129 SER CA C 13 58.251 0.031 . 1 . . . . 129 SER CA . 18857 21 630 . 1 1 129 129 SER N N 15 116.959 0.000 . 1 . . . . 129 SER N . 18857 21 631 . 1 1 130 130 GLU H H 1 8.656 0.002 . 1 . . . . 130 GLU H . 18857 21 632 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 21 633 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 21 634 . 1 1 130 130 GLU CA C 13 56.386 0.000 . 1 . . . . 130 GLU CA . 18857 21 635 . 1 1 130 130 GLU N N 15 123.315 0.000 . 1 . . . . 130 GLU N . 18857 21 636 . 1 1 131 131 GLU H H 1 8.511 0.002 . 1 . . . . 131 GLU H . 18857 21 637 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 21 638 . 1 1 131 131 GLU C C 13 177.003 0.001 . 1 . . . . 131 GLU C . 18857 21 639 . 1 1 131 131 GLU CA C 13 56.794 0.000 . 1 . . . . 131 GLU CA . 18857 21 640 . 1 1 131 131 GLU N N 15 121.934 0.000 . 1 . . . . 131 GLU N . 18857 21 641 . 1 1 132 132 GLY H H 1 8.494 0.002 . 1 . . . . 132 GLY H . 18857 21 642 . 1 1 132 132 GLY HA2 H 1 3.894 0.000 . 1 . . . . 132 GLY HA2 . 18857 21 643 . 1 1 132 132 GLY HA3 H 1 3.894 0.000 . 1 . . . . 132 GLY HA3 . 18857 21 644 . 1 1 132 132 GLY C C 13 173.877 0.005 . 1 . . . . 132 GLY C . 18857 21 645 . 1 1 132 132 GLY CA C 13 45.124 0.000 . 1 . . . . 132 GLY CA . 18857 21 646 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 21 647 . 1 1 133 133 TYR H H 1 8.143 0.000 . 1 . . . . 133 TYR H . 18857 21 648 . 1 1 133 133 TYR HA H 1 4.501 0.002 . 1 . . . . 133 TYR HA . 18857 21 649 . 1 1 133 133 TYR C C 13 175.788 0.004 . 1 . . . . 133 TYR C . 18857 21 650 . 1 1 133 133 TYR CA C 13 58.151 0.039 . 1 . . . . 133 TYR CA . 18857 21 651 . 1 1 133 133 TYR N N 15 120.477 0.000 . 1 . . . . 133 TYR N . 18857 21 652 . 1 1 134 134 GLN H H 1 8.291 0.002 . 1 . . . . 134 GLN H . 18857 21 653 . 1 1 134 134 GLN HA H 1 4.247 0.001 . 1 . . . . 134 GLN HA . 18857 21 654 . 1 1 134 134 GLN C C 13 174.862 0.006 . 1 . . . . 134 GLN C . 18857 21 655 . 1 1 134 134 GLN CA C 13 55.358 0.002 . 1 . . . . 134 GLN CA . 18857 21 656 . 1 1 134 134 GLN N N 15 122.943 0.000 . 1 . . . . 134 GLN N . 18857 21 657 . 1 1 135 135 ASP H H 1 8.312 0.002 . 1 . . . . 135 ASP H . 18857 21 658 . 1 1 135 135 ASP HA H 1 4.527 0.004 . 1 . . . . 135 ASP HA . 18857 21 659 . 1 1 135 135 ASP C C 13 175.547 0.008 . 1 . . . . 135 ASP C . 18857 21 660 . 1 1 135 135 ASP CA C 13 54.163 0.022 . 1 . . . . 135 ASP CA . 18857 21 661 . 1 1 135 135 ASP N N 15 121.824 0.000 . 1 . . . . 135 ASP N . 18857 21 662 . 1 1 136 136 TYR H H 1 8.129 0.001 . 1 . . . . 136 TYR H . 18857 21 663 . 1 1 136 136 TYR HA H 1 4.553 0.004 . 1 . . . . 136 TYR HA . 18857 21 664 . 1 1 136 136 TYR C C 13 175.136 0.004 . 1 . . . . 136 TYR C . 18857 21 665 . 1 1 136 136 TYR CA C 13 57.568 0.031 . 1 . . . . 136 TYR CA . 18857 21 666 . 1 1 136 136 TYR N N 15 120.729 0.000 . 1 . . . . 136 TYR N . 18857 21 667 . 1 1 137 137 GLU H H 1 8.325 0.000 . 1 . . . . 137 GLU H . 18857 21 668 . 1 1 137 137 GLU N N 15 125.560 0.000 . 1 . . . . 137 GLU N . 18857 21 669 . 1 1 138 138 PRO HA H 1 4.343 0.003 . 1 . . . . 138 PRO HA . 18857 21 670 . 1 1 138 138 PRO C C 13 176.909 0.003 . 1 . . . . 138 PRO C . 18857 21 671 . 1 1 138 138 PRO CA C 13 62.864 0.041 . 1 . . . . 138 PRO CA . 18857 21 672 . 1 1 139 139 GLU H H 1 8.599 0.002 . 1 . . . . 139 GLU H . 18857 21 673 . 1 1 139 139 GLU HA H 1 4.211 0.000 . 1 . . . . 139 GLU HA . 18857 21 674 . 1 1 139 139 GLU C C 13 175.456 0.002 . 1 . . . . 139 GLU C . 18857 21 675 . 1 1 139 139 GLU CA C 13 56.545 0.000 . 1 . . . . 139 GLU CA . 18857 21 676 . 1 1 139 139 GLU N N 15 121.743 0.000 . 1 . . . . 139 GLU N . 18857 21 677 . 1 1 140 140 ALA H H 1 8.090 0.002 . 1 . . . . 140 ALA H . 18857 21 678 . 1 1 140 140 ALA HA H 1 4.098 0.004 . 1 . . . . 140 ALA HA . 18857 21 679 . 1 1 140 140 ALA C C 13 182.625 0.000 . 1 . . . . 140 ALA C . 18857 21 680 . 1 1 140 140 ALA CA C 13 53.794 0.000 . 1 . . . . 140 ALA CA . 18857 21 681 . 1 1 140 140 ALA N N 15 131.080 0.000 . 1 . . . . 140 ALA N . 18857 21 stop_ save_ save_assigned_chem_shift_list_22 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_22 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 22 _Assigned_chem_shift_list.Sample_condition_list_ID 22 _Assigned_chem_shift_list.Sample_condition_list_label $pH_6.34 _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 106 '2D 1H-15N HSQC' . . . 18857 22 107 '2D 1H-13C HSQC' . . . 18857 22 108 '2D H(NCO)CA' . . . 18857 22 109 '2D HA(CA)CO' . . . 18857 22 110 '2D H(N)CO' . . . 18857 22 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.104 0.010 . 1 . . . . 1 MET HA . 18857 22 2 . 1 1 1 1 MET C C 13 172.281 0.000 . 1 . . . . 1 MET C . 18857 22 3 . 1 1 1 1 MET CA C 13 54.958 0.000 . 1 . . . . 1 MET CA . 18857 22 4 . 1 1 2 2 ASP HA H 1 4.703 0.007 . 1 . . . . 2 ASP HA . 18857 22 5 . 1 1 2 2 ASP C C 13 175.858 0.000 . 1 . . . . 2 ASP C . 18857 22 6 . 1 1 2 2 ASP CA C 13 54.164 0.000 . 1 . . . . 2 ASP CA . 18857 22 7 . 1 1 3 3 VAL H H 1 8.349 0.001 . 1 . . . . 3 VAL H . 18857 22 8 . 1 1 3 3 VAL HA H 1 4.019 0.000 . 1 . . . . 3 VAL HA . 18857 22 9 . 1 1 3 3 VAL C C 13 175.949 0.000 . 1 . . . . 3 VAL C . 18857 22 10 . 1 1 3 3 VAL N N 15 120.687 0.000 . 1 . . . . 3 VAL N . 18857 22 11 . 1 1 4 4 PHE H H 1 8.436 0.002 . 1 . . . . 4 PHE H . 18857 22 12 . 1 1 4 4 PHE HA H 1 4.600 0.003 . 1 . . . . 4 PHE HA . 18857 22 13 . 1 1 4 4 PHE C C 13 175.851 0.006 . 1 . . . . 4 PHE C . 18857 22 14 . 1 1 4 4 PHE CA C 13 57.857 0.000 . 1 . . . . 4 PHE CA . 18857 22 15 . 1 1 4 4 PHE N N 15 123.907 0.000 . 1 . . . . 4 PHE N . 18857 22 16 . 1 1 5 5 MET H H 1 8.295 0.000 . 1 . . . . 5 MET H . 18857 22 17 . 1 1 5 5 MET HA H 1 4.387 0.001 . 1 . . . . 5 MET HA . 18857 22 18 . 1 1 5 5 MET C C 13 175.954 0.005 . 1 . . . . 5 MET C . 18857 22 19 . 1 1 5 5 MET CA C 13 55.235 0.000 . 1 . . . . 5 MET CA . 18857 22 20 . 1 1 5 5 MET N N 15 122.628 0.000 . 1 . . . . 5 MET N . 18857 22 21 . 1 1 6 6 LYS H H 1 8.352 0.000 . 1 . . . . 6 LYS H . 18857 22 22 . 1 1 6 6 LYS HA H 1 4.196 0.006 . 1 . . . . 6 LYS HA . 18857 22 23 . 1 1 6 6 LYS C C 13 177.200 0.003 . 1 . . . . 6 LYS C . 18857 22 24 . 1 1 6 6 LYS CA C 13 56.818 0.000 . 1 . . . . 6 LYS CA . 18857 22 25 . 1 1 6 6 LYS N N 15 122.905 0.000 . 1 . . . . 6 LYS N . 18857 22 26 . 1 1 7 7 GLY H H 1 8.498 0.001 . 1 . . . . 7 GLY H . 18857 22 27 . 1 1 7 7 GLY HA2 H 1 3.938 0.000 . 1 . . . . 7 GLY HA2 . 18857 22 28 . 1 1 7 7 GLY HA3 H 1 3.938 0.000 . 1 . . . . 7 GLY HA3 . 18857 22 29 . 1 1 7 7 GLY C C 13 174.207 0.004 . 1 . . . . 7 GLY C . 18857 22 30 . 1 1 7 7 GLY N N 15 110.103 0.000 . 1 . . . . 7 GLY N . 18857 22 31 . 1 1 8 8 LEU H H 1 8.142 0.000 . 1 . . . . 8 LEU H . 18857 22 32 . 1 1 8 8 LEU HA H 1 4.383 0.005 . 1 . . . . 8 LEU HA . 18857 22 33 . 1 1 8 8 LEU C C 13 177.721 0.000 . 1 . . . . 8 LEU C . 18857 22 34 . 1 1 8 8 LEU CA C 13 55.053 0.000 . 1 . . . . 8 LEU CA . 18857 22 35 . 1 1 8 8 LEU N N 15 121.692 0.000 . 1 . . . . 8 LEU N . 18857 22 36 . 1 1 9 9 SER H H 1 8.404 0.000 . 1 . . . . 9 SER H . 18857 22 37 . 1 1 9 9 SER HA H 1 4.410 0.007 . 1 . . . . 9 SER HA . 18857 22 38 . 1 1 9 9 SER C C 13 174.612 0.002 . 1 . . . . 9 SER C . 18857 22 39 . 1 1 9 9 SER CA C 13 58.286 0.000 . 1 . . . . 9 SER CA . 18857 22 40 . 1 1 9 9 SER N N 15 116.895 0.000 . 1 . . . . 9 SER N . 18857 22 41 . 1 1 10 10 LYS H H 1 8.453 0.000 . 1 . . . . 10 LYS H . 18857 22 42 . 1 1 10 10 LYS HA H 1 4.366 0.000 . 1 . . . . 10 LYS HA . 18857 22 43 . 1 1 10 10 LYS C C 13 176.751 0.005 . 1 . . . . 10 LYS C . 18857 22 44 . 1 1 10 10 LYS N N 15 123.857 0.000 . 1 . . . . 10 LYS N . 18857 22 45 . 1 1 11 11 ALA H H 1 8.383 0.002 . 1 . . . . 11 ALA H . 18857 22 46 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 22 47 . 1 1 11 11 ALA C C 13 177.981 0.000 . 1 . . . . 11 ALA C . 18857 22 48 . 1 1 11 11 ALA N N 15 125.513 0.000 . 1 . . . . 11 ALA N . 18857 22 49 . 1 1 12 12 LYS H H 1 8.427 0.000 . 1 . . . . 12 LYS H . 18857 22 50 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 22 51 . 1 1 12 12 LYS C C 13 176.776 0.005 . 1 . . . . 12 LYS C . 18857 22 52 . 1 1 12 12 LYS N N 15 121.087 0.000 . 1 . . . . 12 LYS N . 18857 22 53 . 1 1 13 13 GLU H H 1 8.506 0.000 . 1 . . . . 13 GLU H . 18857 22 54 . 1 1 13 13 GLU C C 13 177.105 0.000 . 1 . . . . 13 GLU C . 18857 22 55 . 1 1 13 13 GLU N N 15 122.381 0.000 . 1 . . . . 13 GLU N . 18857 22 56 . 1 1 14 14 GLY H H 1 8.543 0.000 . 1 . . . . 14 GLY H . 18857 22 57 . 1 1 14 14 GLY C C 13 174.080 0.000 . 1 . . . . 14 GLY C . 18857 22 58 . 1 1 14 14 GLY N N 15 110.269 0.000 . 1 . . . . 14 GLY N . 18857 22 59 . 1 1 15 15 VAL H H 1 8.055 0.000 . 1 . . . . 15 VAL H . 18857 22 60 . 1 1 15 15 VAL HA H 1 4.086 0.000 . 1 . . . . 15 VAL HA . 18857 22 61 . 1 1 15 15 VAL C C 13 176.655 0.097 . 1 . . . . 15 VAL C . 18857 22 62 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 22 63 . 1 1 16 16 VAL H H 1 8.383 0.002 . 1 . . . . 16 VAL H . 18857 22 64 . 1 1 16 16 VAL C C 13 176.082 0.000 . 1 . . . . 16 VAL C . 18857 22 65 . 1 1 16 16 VAL N N 15 125.513 0.000 . 1 . . . . 16 VAL N . 18857 22 66 . 1 1 17 17 ALA H H 1 8.532 0.000 . 1 . . . . 17 ALA H . 18857 22 67 . 1 1 17 17 ALA HA H 1 4.256 0.000 . 1 . . . . 17 ALA HA . 18857 22 68 . 1 1 17 17 ALA C C 13 177.770 0.005 . 1 . . . . 17 ALA C . 18857 22 69 . 1 1 17 17 ALA N N 15 128.691 0.000 . 1 . . . . 17 ALA N . 18857 22 70 . 1 1 18 18 ALA H H 1 8.396 0.001 . 1 . . . . 18 ALA H . 18857 22 71 . 1 1 18 18 ALA HA H 1 4.228 0.000 . 1 . . . . 18 ALA HA . 18857 22 72 . 1 1 18 18 ALA C C 13 177.993 0.000 . 1 . . . . 18 ALA C . 18857 22 73 . 1 1 18 18 ALA N N 15 123.848 0.000 . 1 . . . . 18 ALA N . 18857 22 74 . 1 1 19 19 ALA H H 1 8.357 0.001 . 1 . . . . 19 ALA H . 18857 22 75 . 1 1 19 19 ALA HA H 1 4.259 0.000 . 1 . . . . 19 ALA HA . 18857 22 76 . 1 1 19 19 ALA C C 13 178.288 0.000 . 1 . . . . 19 ALA C . 18857 22 77 . 1 1 19 19 ALA N N 15 123.279 0.000 . 1 . . . . 19 ALA N . 18857 22 78 . 1 1 20 20 GLU H H 1 8.405 0.000 . 1 . . . . 20 GLU H . 18857 22 79 . 1 1 20 20 GLU C C 13 177.013 0.000 . 1 . . . . 20 GLU C . 18857 22 80 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 22 81 . 1 1 21 21 LYS H H 1 8.416 0.001 . 1 . . . . 21 LYS H . 18857 22 82 . 1 1 21 21 LYS HA H 1 4.321 0.000 . 1 . . . . 21 LYS HA . 18857 22 83 . 1 1 21 21 LYS C C 13 177.243 0.008 . 1 . . . . 21 LYS C . 18857 22 84 . 1 1 21 21 LYS N N 15 122.492 0.000 . 1 . . . . 21 LYS N . 18857 22 85 . 1 1 22 22 THR H H 1 8.217 0.002 . 1 . . . . 22 THR H . 18857 22 86 . 1 1 22 22 THR HA H 1 4.271 0.000 . 1 . . . . 22 THR HA . 18857 22 87 . 1 1 22 22 THR C C 13 174.757 0.010 . 1 . . . . 22 THR C . 18857 22 88 . 1 1 22 22 THR N N 15 115.647 0.000 . 1 . . . . 22 THR N . 18857 22 89 . 1 1 23 23 LYS H H 1 8.428 0.001 . 1 . . . . 23 LYS H . 18857 22 90 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 22 91 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 22 92 . 1 1 23 23 LYS N N 15 123.937 0.000 . 1 . . . . 23 LYS N . 18857 22 93 . 1 1 24 24 GLN H H 1 8.510 0.000 . 1 . . . . 24 GLN H . 18857 22 94 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 22 95 . 1 1 24 24 GLN C C 13 176.684 0.003 . 1 . . . . 24 GLN C . 18857 22 96 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 22 97 . 1 1 25 25 GLY H H 1 8.558 0.001 . 1 . . . . 25 GLY H . 18857 22 98 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 22 99 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 22 100 . 1 1 25 25 GLY C C 13 174.333 0.000 . 1 . . . . 25 GLY C . 18857 22 101 . 1 1 25 25 GLY N N 15 110.709 0.000 . 1 . . . . 25 GLY N . 18857 22 102 . 1 1 26 26 VAL H H 1 8.094 0.001 . 1 . . . . 26 VAL H . 18857 22 103 . 1 1 26 26 VAL HA H 1 4.062 0.000 . 1 . . . . 26 VAL HA . 18857 22 104 . 1 1 26 26 VAL C C 13 176.486 0.006 . 1 . . . . 26 VAL C . 18857 22 105 . 1 1 26 26 VAL N N 15 119.994 0.000 . 1 . . . . 26 VAL N . 18857 22 106 . 1 1 27 27 ALA H H 1 8.500 0.001 . 1 . . . . 27 ALA H . 18857 22 107 . 1 1 27 27 ALA HA H 1 4.285 0.000 . 1 . . . . 27 ALA HA . 18857 22 108 . 1 1 27 27 ALA C C 13 178.243 0.002 . 1 . . . . 27 ALA C . 18857 22 109 . 1 1 27 27 ALA N N 15 127.538 0.000 . 1 . . . . 27 ALA N . 18857 22 110 . 1 1 28 28 GLU H H 1 8.482 0.002 . 1 . . . . 28 GLU H . 18857 22 111 . 1 1 28 28 GLU HA H 1 4.197 0.000 . 1 . . . . 28 GLU HA . 18857 22 112 . 1 1 28 28 GLU C C 13 176.752 0.002 . 1 . . . . 28 GLU C . 18857 22 113 . 1 1 28 28 GLU N N 15 120.735 0.000 . 1 . . . . 28 GLU N . 18857 22 114 . 1 1 29 29 ALA H H 1 8.378 0.000 . 1 . . . . 29 ALA H . 18857 22 115 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 22 116 . 1 1 29 29 ALA C C 13 177.839 0.000 . 1 . . . . 29 ALA C . 18857 22 117 . 1 1 29 29 ALA N N 15 125.082 0.000 . 1 . . . . 29 ALA N . 18857 22 118 . 1 1 30 30 ALA H H 1 8.311 0.001 . 1 . . . . 30 ALA H . 18857 22 119 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 22 120 . 1 1 30 30 ALA C C 13 178.553 0.001 . 1 . . . . 30 ALA C . 18857 22 121 . 1 1 30 30 ALA N N 15 123.160 0.000 . 1 . . . . 30 ALA N . 18857 22 122 . 1 1 31 31 GLY H H 1 8.386 0.001 . 1 . . . . 31 GLY H . 18857 22 123 . 1 1 31 31 GLY HA2 H 1 3.925 0.000 . 1 . . . . 31 GLY HA2 . 18857 22 124 . 1 1 31 31 GLY HA3 H 1 3.925 0.000 . 1 . . . . 31 GLY HA3 . 18857 22 125 . 1 1 31 31 GLY C C 13 174.257 0.000 . 1 . . . . 31 GLY C . 18857 22 126 . 1 1 31 31 GLY N N 15 107.895 0.000 . 1 . . . . 31 GLY N . 18857 22 127 . 1 1 32 32 LYS H H 1 8.180 0.001 . 1 . . . . 32 LYS H . 18857 22 128 . 1 1 32 32 LYS HA H 1 4.419 0.003 . 1 . . . . 32 LYS HA . 18857 22 129 . 1 1 32 32 LYS C C 13 177.086 0.001 . 1 . . . . 32 LYS C . 18857 22 130 . 1 1 32 32 LYS CA C 13 56.242 0.000 . 1 . . . . 32 LYS CA . 18857 22 131 . 1 1 32 32 LYS N N 15 120.807 0.000 . 1 . . . . 32 LYS N . 18857 22 132 . 1 1 33 33 THR H H 1 8.312 0.002 . 1 . . . . 33 THR H . 18857 22 133 . 1 1 33 33 THR HA H 1 4.336 0.000 . 1 . . . . 33 THR HA . 18857 22 134 . 1 1 33 33 THR C C 13 174.731 0.002 . 1 . . . . 33 THR C . 18857 22 135 . 1 1 33 33 THR N N 15 115.861 0.000 . 1 . . . . 33 THR N . 18857 22 136 . 1 1 34 34 LYS H H 1 8.559 0.000 . 1 . . . . 34 LYS H . 18857 22 137 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 22 138 . 1 1 34 34 LYS N N 15 124.034 0.000 . 1 . . . . 34 LYS N . 18857 22 139 . 1 1 35 35 GLU H H 1 8.534 0.000 . 1 . . . . 35 GLU H . 18857 22 140 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 22 141 . 1 1 35 35 GLU C C 13 177.007 0.002 . 1 . . . . 35 GLU C . 18857 22 142 . 1 1 35 35 GLU N N 15 122.188 0.000 . 1 . . . . 35 GLU N . 18857 22 143 . 1 1 36 36 GLY H H 1 8.514 0.002 . 1 . . . . 36 GLY H . 18857 22 144 . 1 1 36 36 GLY HA2 H 1 3.955 0.000 . 1 . . . . 36 GLY HA2 . 18857 22 145 . 1 1 36 36 GLY HA3 H 1 3.955 0.000 . 1 . . . . 36 GLY HA3 . 18857 22 146 . 1 1 36 36 GLY C C 13 174.065 0.004 . 1 . . . . 36 GLY C . 18857 22 147 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 22 148 . 1 1 37 37 VAL H H 1 7.987 0.001 . 1 . . . . 37 VAL H . 18857 22 149 . 1 1 37 37 VAL HA H 1 4.057 0.000 . 1 . . . . 37 VAL HA . 18857 22 150 . 1 1 37 37 VAL C C 13 176.010 0.014 . 1 . . . . 37 VAL C . 18857 22 151 . 1 1 37 37 VAL N N 15 119.766 0.000 . 1 . . . . 37 VAL N . 18857 22 152 . 1 1 38 38 LEU H H 1 8.367 0.000 . 1 . . . . 38 LEU H . 18857 22 153 . 1 1 38 38 LEU HA H 1 4.344 0.002 . 1 . . . . 38 LEU HA . 18857 22 154 . 1 1 38 38 LEU C C 13 176.721 0.000 . 1 . . . . 38 LEU C . 18857 22 155 . 1 1 38 38 LEU CA C 13 54.920 0.000 . 1 . . . . 38 LEU CA . 18857 22 156 . 1 1 38 38 LEU N N 15 126.019 0.000 . 1 . . . . 38 LEU N . 18857 22 157 . 1 1 39 39 TYR H H 1 8.362 0.001 . 1 . . . . 39 TYR H . 18857 22 158 . 1 1 39 39 TYR HA H 1 4.582 0.001 . 1 . . . . 39 TYR HA . 18857 22 159 . 1 1 39 39 TYR C C 13 175.632 0.004 . 1 . . . . 39 TYR C . 18857 22 160 . 1 1 39 39 TYR CA C 13 57.877 0.000 . 1 . . . . 39 TYR CA . 18857 22 161 . 1 1 39 39 TYR N N 15 122.690 0.000 . 1 . . . . 39 TYR N . 18857 22 162 . 1 1 40 40 VAL H H 1 8.157 0.000 . 1 . . . . 40 VAL H . 18857 22 163 . 1 1 40 40 VAL HA H 1 4.051 0.000 . 1 . . . . 40 VAL HA . 18857 22 164 . 1 1 40 40 VAL C C 13 176.180 0.006 . 1 . . . . 40 VAL C . 18857 22 165 . 1 1 40 40 VAL N N 15 123.704 0.000 . 1 . . . . 40 VAL N . 18857 22 166 . 1 1 41 41 GLY H H 1 8.107 0.000 . 1 . . . . 41 GLY H . 18857 22 167 . 1 1 41 41 GLY HA2 H 1 3.926 0.000 . 1 . . . . 41 GLY HA2 . 18857 22 168 . 1 1 41 41 GLY HA3 H 1 3.926 0.000 . 1 . . . . 41 GLY HA3 . 18857 22 169 . 1 1 41 41 GLY C C 13 173.983 0.005 . 1 . . . . 41 GLY C . 18857 22 170 . 1 1 41 41 GLY N N 15 112.302 0.000 . 1 . . . . 41 GLY N . 18857 22 171 . 1 1 42 42 SER H H 1 8.326 0.001 . 1 . . . . 42 SER H . 18857 22 172 . 1 1 42 42 SER HA H 1 4.441 0.002 . 1 . . . . 42 SER HA . 18857 22 173 . 1 1 42 42 SER C C 13 174.834 0.002 . 1 . . . . 42 SER C . 18857 22 174 . 1 1 42 42 SER CA C 13 58.284 0.000 . 1 . . . . 42 SER CA . 18857 22 175 . 1 1 42 42 SER N N 15 115.775 0.000 . 1 . . . . 42 SER N . 18857 22 176 . 1 1 43 43 LYS H H 1 8.562 0.000 . 1 . . . . 43 LYS H . 18857 22 177 . 1 1 43 43 LYS HA H 1 4.418 0.005 . 1 . . . . 43 LYS HA . 18857 22 178 . 1 1 43 43 LYS C C 13 176.939 0.004 . 1 . . . . 43 LYS C . 18857 22 179 . 1 1 43 43 LYS CA C 13 56.407 0.000 . 1 . . . . 43 LYS CA . 18857 22 180 . 1 1 43 43 LYS N N 15 123.609 0.000 . 1 . . . . 43 LYS N . 18857 22 181 . 1 1 44 44 THR H H 1 8.257 0.002 . 1 . . . . 44 THR H . 18857 22 182 . 1 1 44 44 THR HA H 1 4.311 0.000 . 1 . . . . 44 THR HA . 18857 22 183 . 1 1 44 44 THR C C 13 174.637 0.005 . 1 . . . . 44 THR C . 18857 22 184 . 1 1 44 44 THR N N 15 115.720 0.000 . 1 . . . . 44 THR N . 18857 22 185 . 1 1 45 45 LYS H H 1 8.512 0.001 . 1 . . . . 45 LYS H . 18857 22 186 . 1 1 45 45 LYS HA H 1 4.291 0.000 . 1 . . . . 45 LYS HA . 18857 22 187 . 1 1 45 45 LYS C C 13 176.594 0.001 . 1 . . . . 45 LYS C . 18857 22 188 . 1 1 45 45 LYS N N 15 123.998 0.000 . 1 . . . . 45 LYS N . 18857 22 189 . 1 1 46 46 GLU H H 1 8.538 0.003 . 1 . . . . 46 GLU H . 18857 22 190 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 22 191 . 1 1 46 46 GLU C C 13 177.007 0.004 . 1 . . . . 46 GLU C . 18857 22 192 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 22 193 . 1 1 47 47 GLY H H 1 8.516 0.001 . 1 . . . . 47 GLY H . 18857 22 194 . 1 1 47 47 GLY HA2 H 1 3.903 0.000 . 1 . . . . 47 GLY HA2 . 18857 22 195 . 1 1 47 47 GLY HA3 H 1 3.903 0.000 . 1 . . . . 47 GLY HA3 . 18857 22 196 . 1 1 47 47 GLY C C 13 173.891 0.020 . 1 . . . . 47 GLY C . 18857 22 197 . 1 1 47 47 GLY N N 15 110.362 0.000 . 1 . . . . 47 GLY N . 18857 22 198 . 1 1 48 48 VAL H H 1 7.997 0.001 . 1 . . . . 48 VAL H . 18857 22 199 . 1 1 48 48 VAL HA H 1 4.082 0.000 . 1 . . . . 48 VAL HA . 18857 22 200 . 1 1 48 48 VAL C C 13 176.123 0.000 . 1 . . . . 48 VAL C . 18857 22 201 . 1 1 48 48 VAL N N 15 120.035 0.000 . 1 . . . . 48 VAL N . 18857 22 202 . 1 1 49 49 VAL H H 1 8.378 0.001 . 1 . . . . 49 VAL H . 18857 22 203 . 1 1 49 49 VAL HA H 1 4.057 0.000 . 1 . . . . 49 VAL HA . 18857 22 204 . 1 1 49 49 VAL C C 13 175.982 0.014 . 1 . . . . 49 VAL C . 18857 22 205 . 1 1 49 49 VAL N N 15 125.272 0.000 . 1 . . . . 49 VAL N . 18857 22 206 . 1 1 50 50 HIS H H 1 8.710 0.002 . 1 . . . . 50 HIS H . 18857 22 207 . 1 1 50 50 HIS HA H 1 4.698 0.009 . 1 . . . . 50 HIS HA . 18857 22 208 . 1 1 50 50 HIS C C 13 175.221 0.006 . 1 . . . . 50 HIS C . 18857 22 209 . 1 1 50 50 HIS CA C 13 55.426 0.000 . 1 . . . . 50 HIS CA . 18857 22 210 . 1 1 50 50 HIS N N 15 124.119 0.000 . 1 . . . . 50 HIS N . 18857 22 211 . 1 1 51 51 GLY H H 1 8.537 0.002 . 1 . . . . 51 GLY H . 18857 22 212 . 1 1 51 51 GLY HA2 H 1 3.984 0.000 . 1 . . . . 51 GLY HA2 . 18857 22 213 . 1 1 51 51 GLY HA3 H 1 3.984 0.000 . 1 . . . . 51 GLY HA3 . 18857 22 214 . 1 1 51 51 GLY C C 13 173.791 0.001 . 1 . . . . 51 GLY C . 18857 22 215 . 1 1 51 51 GLY N N 15 110.769 0.000 . 1 . . . . 51 GLY N . 18857 22 216 . 1 1 52 52 VAL H H 1 8.157 0.000 . 1 . . . . 52 VAL H . 18857 22 217 . 1 1 52 52 VAL HA H 1 4.142 0.004 . 1 . . . . 52 VAL HA . 18857 22 218 . 1 1 52 52 VAL C C 13 176.002 0.001 . 1 . . . . 52 VAL C . 18857 22 219 . 1 1 52 52 VAL CA C 13 61.949 0.000 . 1 . . . . 52 VAL CA . 18857 22 220 . 1 1 52 52 VAL N N 15 119.736 0.000 . 1 . . . . 52 VAL N . 18857 22 221 . 1 1 53 53 ALA H H 1 8.579 0.001 . 1 . . . . 53 ALA H . 18857 22 222 . 1 1 53 53 ALA HA H 1 4.404 0.002 . 1 . . . . 53 ALA HA . 18857 22 223 . 1 1 53 53 ALA C C 13 177.898 0.003 . 1 . . . . 53 ALA C . 18857 22 224 . 1 1 53 53 ALA CA C 13 52.383 0.000 . 1 . . . . 53 ALA CA . 18857 22 225 . 1 1 53 53 ALA N N 15 128.466 0.000 . 1 . . . . 53 ALA N . 18857 22 226 . 1 1 54 54 THR H H 1 8.317 0.000 . 1 . . . . 54 THR H . 18857 22 227 . 1 1 54 54 THR HA H 1 4.309 0.000 . 1 . . . . 54 THR HA . 18857 22 228 . 1 1 54 54 THR C C 13 174.589 0.001 . 1 . . . . 54 THR C . 18857 22 229 . 1 1 54 54 THR N N 15 115.146 0.000 . 1 . . . . 54 THR N . 18857 22 230 . 1 1 55 55 VAL H H 1 8.338 0.002 . 1 . . . . 55 VAL H . 18857 22 231 . 1 1 55 55 VAL HA H 1 4.077 0.000 . 1 . . . . 55 VAL HA . 18857 22 232 . 1 1 55 55 VAL C C 13 175.925 0.003 . 1 . . . . 55 VAL C . 18857 22 233 . 1 1 55 55 VAL N N 15 123.356 0.000 . 1 . . . . 55 VAL N . 18857 22 234 . 1 1 56 56 ALA H H 1 8.509 0.000 . 1 . . . . 56 ALA H . 18857 22 235 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 22 236 . 1 1 56 56 ALA C C 13 177.853 0.001 . 1 . . . . 56 ALA C . 18857 22 237 . 1 1 56 56 ALA N N 15 128.370 0.000 . 1 . . . . 56 ALA N . 18857 22 238 . 1 1 57 57 GLU H H 1 8.456 0.000 . 1 . . . . 57 GLU H . 18857 22 239 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 22 240 . 1 1 57 57 GLU N N 15 121.088 0.000 . 1 . . . . 57 GLU N . 18857 22 241 . 1 1 58 58 LYS H H 1 8.521 0.001 . 1 . . . . 58 LYS H . 18857 22 242 . 1 1 58 58 LYS HA H 1 4.355 0.000 . 1 . . . . 58 LYS HA . 18857 22 243 . 1 1 58 58 LYS C C 13 177.045 0.001 . 1 . . . . 58 LYS C . 18857 22 244 . 1 1 58 58 LYS N N 15 123.074 0.000 . 1 . . . . 58 LYS N . 18857 22 245 . 1 1 59 59 THR H H 1 8.301 0.001 . 1 . . . . 59 THR H . 18857 22 246 . 1 1 59 59 THR HA H 1 4.273 0.000 . 1 . . . . 59 THR HA . 18857 22 247 . 1 1 59 59 THR C C 13 174.691 0.003 . 1 . . . . 59 THR C . 18857 22 248 . 1 1 59 59 THR N N 15 116.260 0.000 . 1 . . . . 59 THR N . 18857 22 249 . 1 1 60 60 LYS H H 1 8.474 0.000 . 1 . . . . 60 LYS H . 18857 22 250 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 22 251 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 22 252 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 22 253 . 1 1 61 61 GLU H H 1 8.516 0.001 . 1 . . . . 61 GLU H . 18857 22 254 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 22 255 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 22 256 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 22 257 . 1 1 62 62 GLN HA H 1 4.342 0.000 . 1 . . . . 62 GLN HA . 18857 22 258 . 1 1 62 62 GLN C C 13 176.031 0.008 . 1 . . . . 62 GLN C . 18857 22 259 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 22 260 . 1 1 63 63 VAL H H 1 8.367 0.000 . 1 . . . . 63 VAL H . 18857 22 261 . 1 1 63 63 VAL HA H 1 4.186 0.002 . 1 . . . . 63 VAL HA . 18857 22 262 . 1 1 63 63 VAL C C 13 176.416 0.006 . 1 . . . . 63 VAL C . 18857 22 263 . 1 1 63 63 VAL CA C 13 62.314 0.000 . 1 . . . . 63 VAL CA . 18857 22 264 . 1 1 63 63 VAL N N 15 122.179 0.000 . 1 . . . . 63 VAL N . 18857 22 265 . 1 1 64 64 THR H H 1 8.388 0.001 . 1 . . . . 64 THR H . 18857 22 266 . 1 1 64 64 THR HA H 1 4.363 0.000 . 1 . . . . 64 THR HA . 18857 22 267 . 1 1 64 64 THR C C 13 174.093 0.001 . 1 . . . . 64 THR C . 18857 22 268 . 1 1 64 64 THR N N 15 118.405 0.000 . 1 . . . . 64 THR N . 18857 22 269 . 1 1 65 65 ASN H H 1 8.601 0.002 . 1 . . . . 65 ASN H . 18857 22 270 . 1 1 65 65 ASN HA H 1 4.782 0.000 . 1 . . . . 65 ASN HA . 18857 22 271 . 1 1 65 65 ASN C C 13 175.316 0.000 . 1 . . . . 65 ASN C . 18857 22 272 . 1 1 65 65 ASN CA C 13 53.052 0.000 . 1 . . . . 65 ASN CA . 18857 22 273 . 1 1 65 65 ASN N N 15 121.938 0.000 . 1 . . . . 65 ASN N . 18857 22 274 . 1 1 66 66 VAL H H 1 8.327 0.001 . 1 . . . . 66 VAL H . 18857 22 275 . 1 1 66 66 VAL HA H 1 4.117 0.001 . 1 . . . . 66 VAL HA . 18857 22 276 . 1 1 66 66 VAL C C 13 176.942 0.000 . 1 . . . . 66 VAL C . 18857 22 277 . 1 1 66 66 VAL CA C 13 62.628 0.000 . 1 . . . . 66 VAL CA . 18857 22 278 . 1 1 66 66 VAL N N 15 120.921 0.000 . 1 . . . . 66 VAL N . 18857 22 279 . 1 1 67 67 GLY H H 1 8.637 0.001 . 1 . . . . 67 GLY H . 18857 22 280 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 22 281 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 22 282 . 1 1 67 67 GLY C C 13 174.716 0.003 . 1 . . . . 67 GLY C . 18857 22 283 . 1 1 67 67 GLY N N 15 112.795 0.000 . 1 . . . . 67 GLY N . 18857 22 284 . 1 1 68 68 GLY H H 1 8.304 0.001 . 1 . . . . 68 GLY H . 18857 22 285 . 1 1 68 68 GLY HA2 H 1 3.941 0.000 . 1 . . . . 68 GLY HA2 . 18857 22 286 . 1 1 68 68 GLY HA3 H 1 3.941 0.000 . 1 . . . . 68 GLY HA3 . 18857 22 287 . 1 1 68 68 GLY C C 13 173.774 0.002 . 1 . . . . 68 GLY C . 18857 22 288 . 1 1 68 68 GLY N N 15 108.927 0.000 . 1 . . . . 68 GLY N . 18857 22 289 . 1 1 69 69 ALA H H 1 8.239 0.001 . 1 . . . . 69 ALA H . 18857 22 290 . 1 1 69 69 ALA HA H 1 4.343 0.002 . 1 . . . . 69 ALA HA . 18857 22 291 . 1 1 69 69 ALA C C 13 177.724 0.001 . 1 . . . . 69 ALA C . 18857 22 292 . 1 1 69 69 ALA CA C 13 52.339 0.000 . 1 . . . . 69 ALA CA . 18857 22 293 . 1 1 69 69 ALA N N 15 123.864 0.000 . 1 . . . . 69 ALA N . 18857 22 294 . 1 1 70 70 VAL H H 1 8.305 0.001 . 1 . . . . 70 VAL H . 18857 22 295 . 1 1 70 70 VAL HA H 1 4.090 0.000 . 1 . . . . 70 VAL HA . 18857 22 296 . 1 1 70 70 VAL C C 13 176.408 0.005 . 1 . . . . 70 VAL C . 18857 22 297 . 1 1 70 70 VAL N N 15 120.784 0.000 . 1 . . . . 70 VAL N . 18857 22 298 . 1 1 71 71 VAL H H 1 8.487 0.004 . 1 . . . . 71 VAL H . 18857 22 299 . 1 1 71 71 VAL HA H 1 4.217 0.001 . 1 . . . . 71 VAL HA . 18857 22 300 . 1 1 71 71 VAL C C 13 176.351 0.004 . 1 . . . . 71 VAL C . 18857 22 301 . 1 1 71 71 VAL CA C 13 62.092 0.000 . 1 . . . . 71 VAL CA . 18857 22 302 . 1 1 71 71 VAL N N 15 125.795 0.000 . 1 . . . . 71 VAL N . 18857 22 303 . 1 1 72 72 THR H H 1 8.398 0.001 . 1 . . . . 72 THR H . 18857 22 304 . 1 1 72 72 THR HA H 1 4.358 0.000 . 1 . . . . 72 THR HA . 18857 22 305 . 1 1 72 72 THR C C 13 174.953 0.003 . 1 . . . . 72 THR C . 18857 22 306 . 1 1 72 72 THR N N 15 118.979 0.000 . 1 . . . . 72 THR N . 18857 22 307 . 1 1 73 73 GLY H H 1 8.518 0.001 . 1 . . . . 73 GLY H . 18857 22 308 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 22 309 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 22 310 . 1 1 73 73 GLY C C 13 174.044 0.005 . 1 . . . . 73 GLY C . 18857 22 311 . 1 1 73 73 GLY N N 15 111.512 0.000 . 1 . . . . 73 GLY N . 18857 22 312 . 1 1 74 74 VAL H H 1 8.163 0.002 . 1 . . . . 74 VAL H . 18857 22 313 . 1 1 74 74 VAL HA H 1 4.185 0.003 . 1 . . . . 74 VAL HA . 18857 22 314 . 1 1 74 74 VAL C C 13 176.627 0.000 . 1 . . . . 74 VAL C . 18857 22 315 . 1 1 74 74 VAL CA C 13 62.314 0.000 . 1 . . . . 74 VAL CA . 18857 22 316 . 1 1 74 74 VAL N N 15 119.729 0.000 . 1 . . . . 74 VAL N . 18857 22 317 . 1 1 75 75 THR H H 1 8.388 0.002 . 1 . . . . 75 THR H . 18857 22 318 . 1 1 75 75 THR HA H 1 4.304 0.000 . 1 . . . . 75 THR HA . 18857 22 319 . 1 1 75 75 THR C C 13 174.114 0.003 . 1 . . . . 75 THR C . 18857 22 320 . 1 1 75 75 THR N N 15 119.291 0.000 . 1 . . . . 75 THR N . 18857 22 321 . 1 1 76 76 ALA H H 1 8.460 0.002 . 1 . . . . 76 ALA H . 18857 22 322 . 1 1 76 76 ALA HA H 1 4.338 0.003 . 1 . . . . 76 ALA HA . 18857 22 323 . 1 1 76 76 ALA C C 13 177.628 0.003 . 1 . . . . 76 ALA C . 18857 22 324 . 1 1 76 76 ALA CA C 13 52.442 0.000 . 1 . . . . 76 ALA CA . 18857 22 325 . 1 1 76 76 ALA N N 15 127.628 0.000 . 1 . . . . 76 ALA N . 18857 22 326 . 1 1 77 77 VAL H H 1 8.239 0.001 . 1 . . . . 77 VAL H . 18857 22 327 . 1 1 77 77 VAL HA H 1 4.047 0.000 . 1 . . . . 77 VAL HA . 18857 22 328 . 1 1 77 77 VAL C C 13 176.077 0.004 . 1 . . . . 77 VAL C . 18857 22 329 . 1 1 77 77 VAL N N 15 120.366 0.000 . 1 . . . . 77 VAL N . 18857 22 330 . 1 1 78 78 ALA H H 1 8.495 0.000 . 1 . . . . 78 ALA H . 18857 22 331 . 1 1 78 78 ALA HA H 1 4.286 0.000 . 1 . . . . 78 ALA HA . 18857 22 332 . 1 1 78 78 ALA C C 13 177.700 0.001 . 1 . . . . 78 ALA C . 18857 22 333 . 1 1 78 78 ALA N N 15 128.431 0.000 . 1 . . . . 78 ALA N . 18857 22 334 . 1 1 79 79 GLN H H 1 8.482 0.000 . 1 . . . . 79 GLN H . 18857 22 335 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 22 336 . 1 1 79 79 GLN C C 13 176.013 0.001 . 1 . . . . 79 GLN C . 18857 22 337 . 1 1 79 79 GLN N N 15 120.557 0.000 . 1 . . . . 79 GLN N . 18857 22 338 . 1 1 80 80 LYS H H 1 8.519 0.001 . 1 . . . . 80 LYS H . 18857 22 339 . 1 1 80 80 LYS HA H 1 4.366 0.000 . 1 . . . . 80 LYS HA . 18857 22 340 . 1 1 80 80 LYS C C 13 176.750 0.004 . 1 . . . . 80 LYS C . 18857 22 341 . 1 1 80 80 LYS N N 15 123.501 0.000 . 1 . . . . 80 LYS N . 18857 22 342 . 1 1 81 81 THR H H 1 8.380 0.001 . 1 . . . . 81 THR H . 18857 22 343 . 1 1 81 81 THR HA H 1 4.339 0.000 . 1 . . . . 81 THR HA . 18857 22 344 . 1 1 81 81 THR C C 13 174.481 0.009 . 1 . . . . 81 THR C . 18857 22 345 . 1 1 81 81 THR N N 15 117.228 0.000 . 1 . . . . 81 THR N . 18857 22 346 . 1 1 82 82 VAL H H 1 8.392 0.001 . 1 . . . . 82 VAL H . 18857 22 347 . 1 1 82 82 VAL HA H 1 4.115 0.000 . 1 . . . . 82 VAL HA . 18857 22 348 . 1 1 82 82 VAL C C 13 176.221 0.003 . 1 . . . . 82 VAL C . 18857 22 349 . 1 1 82 82 VAL N N 15 123.330 0.000 . 1 . . . . 82 VAL N . 18857 22 350 . 1 1 83 83 GLU H H 1 8.658 0.002 . 1 . . . . 83 GLU H . 18857 22 351 . 1 1 83 83 GLU HA H 1 4.256 0.000 . 1 . . . . 83 GLU HA . 18857 22 352 . 1 1 83 83 GLU C C 13 177.091 0.001 . 1 . . . . 83 GLU C . 18857 22 353 . 1 1 83 83 GLU N N 15 125.578 0.000 . 1 . . . . 83 GLU N . 18857 22 354 . 1 1 84 84 GLY H H 1 8.602 0.002 . 1 . . . . 84 GLY H . 18857 22 355 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 22 356 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 22 357 . 1 1 84 84 GLY C C 13 174.198 0.002 . 1 . . . . 84 GLY C . 18857 22 358 . 1 1 84 84 GLY N N 15 110.886 0.000 . 1 . . . . 84 GLY N . 18857 22 359 . 1 1 85 85 ALA H H 1 8.337 0.000 . 1 . . . . 85 ALA H . 18857 22 360 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 22 361 . 1 1 85 85 ALA C C 13 178.575 0.000 . 1 . . . . 85 ALA C . 18857 22 362 . 1 1 85 85 ALA N N 15 124.037 0.000 . 1 . . . . 85 ALA N . 18857 22 363 . 1 1 86 86 GLY H H 1 8.575 0.002 . 1 . . . . 86 GLY H . 18857 22 364 . 1 1 86 86 GLY HA2 H 1 3.965 0.000 . 1 . . . . 86 GLY HA2 . 18857 22 365 . 1 1 86 86 GLY HA3 H 1 3.965 0.000 . 1 . . . . 86 GLY HA3 . 18857 22 366 . 1 1 86 86 GLY C C 13 174.343 0.003 . 1 . . . . 86 GLY C . 18857 22 367 . 1 1 86 86 GLY N N 15 108.332 0.000 . 1 . . . . 86 GLY N . 18857 22 368 . 1 1 87 87 SER H H 1 8.222 0.001 . 1 . . . . 87 SER H . 18857 22 369 . 1 1 87 87 SER HA H 1 4.460 0.003 . 1 . . . . 87 SER HA . 18857 22 370 . 1 1 87 87 SER C C 13 174.755 0.006 . 1 . . . . 87 SER C . 18857 22 371 . 1 1 87 87 SER CA C 13 58.327 0.000 . 1 . . . . 87 SER CA . 18857 22 372 . 1 1 87 87 SER N N 15 115.816 0.000 . 1 . . . . 87 SER N . 18857 22 373 . 1 1 88 88 ILE H H 1 8.274 0.000 . 1 . . . . 88 ILE H . 18857 22 374 . 1 1 88 88 ILE HA H 1 4.165 0.002 . 1 . . . . 88 ILE HA . 18857 22 375 . 1 1 88 88 ILE C C 13 176.337 0.004 . 1 . . . . 88 ILE C . 18857 22 376 . 1 1 88 88 ILE CA C 13 61.250 0.000 . 1 . . . . 88 ILE CA . 18857 22 377 . 1 1 88 88 ILE N N 15 122.939 0.000 . 1 . . . . 88 ILE N . 18857 22 378 . 1 1 89 89 ALA H H 1 8.432 0.001 . 1 . . . . 89 ALA H . 18857 22 379 . 1 1 89 89 ALA HA H 1 4.247 0.000 . 1 . . . . 89 ALA HA . 18857 22 380 . 1 1 89 89 ALA C C 13 177.625 0.002 . 1 . . . . 89 ALA C . 18857 22 381 . 1 1 89 89 ALA N N 15 128.287 0.000 . 1 . . . . 89 ALA N . 18857 22 382 . 1 1 90 90 ALA H H 1 8.299 0.000 . 1 . . . . 90 ALA H . 18857 22 383 . 1 1 90 90 ALA HA H 1 4.253 0.000 . 1 . . . . 90 ALA HA . 18857 22 384 . 1 1 90 90 ALA C C 13 177.793 0.002 . 1 . . . . 90 ALA C . 18857 22 385 . 1 1 90 90 ALA N N 15 123.531 0.000 . 1 . . . . 90 ALA N . 18857 22 386 . 1 1 91 91 ALA H H 1 8.377 0.000 . 1 . . . . 91 ALA H . 18857 22 387 . 1 1 91 91 ALA HA H 1 4.353 0.002 . 1 . . . . 91 ALA HA . 18857 22 388 . 1 1 91 91 ALA C C 13 178.207 0.002 . 1 . . . . 91 ALA C . 18857 22 389 . 1 1 91 91 ALA CA C 13 52.603 0.000 . 1 . . . . 91 ALA CA . 18857 22 390 . 1 1 91 91 ALA N N 15 123.634 0.000 . 1 . . . . 91 ALA N . 18857 22 391 . 1 1 92 92 THR H H 1 8.182 0.000 . 1 . . . . 92 THR H . 18857 22 392 . 1 1 92 92 THR HA H 1 4.296 0.000 . 1 . . . . 92 THR HA . 18857 22 393 . 1 1 92 92 THR C C 13 175.218 0.002 . 1 . . . . 92 THR C . 18857 22 394 . 1 1 92 92 THR N N 15 112.894 0.000 . 1 . . . . 92 THR N . 18857 22 395 . 1 1 93 93 GLY H H 1 8.383 0.000 . 1 . . . . 93 GLY H . 18857 22 396 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 22 397 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 22 398 . 1 1 93 93 GLY C C 13 173.649 0.005 . 1 . . . . 93 GLY C . 18857 22 399 . 1 1 93 93 GLY N N 15 110.847 0.000 . 1 . . . . 93 GLY N . 18857 22 400 . 1 1 94 94 PHE H H 1 8.163 0.001 . 1 . . . . 94 PHE H . 18857 22 401 . 1 1 94 94 PHE HA H 1 4.604 0.002 . 1 . . . . 94 PHE HA . 18857 22 402 . 1 1 94 94 PHE C C 13 175.536 0.002 . 1 . . . . 94 PHE C . 18857 22 403 . 1 1 94 94 PHE CA C 13 57.857 0.000 . 1 . . . . 94 PHE CA . 18857 22 404 . 1 1 94 94 PHE N N 15 120.466 0.000 . 1 . . . . 94 PHE N . 18857 22 405 . 1 1 95 95 VAL H H 1 8.133 0.000 . 1 . . . . 95 VAL H . 18857 22 406 . 1 1 95 95 VAL HA H 1 3.999 0.000 . 1 . . . . 95 VAL HA . 18857 22 407 . 1 1 95 95 VAL C C 13 175.427 0.009 . 1 . . . . 95 VAL C . 18857 22 408 . 1 1 95 95 VAL N N 15 124.117 0.000 . 1 . . . . 95 VAL N . 18857 22 409 . 1 1 96 96 LYS H H 1 8.483 0.001 . 1 . . . . 96 LYS H . 18857 22 410 . 1 1 96 96 LYS HA H 1 4.212 0.000 . 1 . . . . 96 LYS HA . 18857 22 411 . 1 1 96 96 LYS C C 13 176.526 0.003 . 1 . . . . 96 LYS C . 18857 22 412 . 1 1 96 96 LYS N N 15 126.681 0.000 . 1 . . . . 96 LYS N . 18857 22 413 . 1 1 97 97 LYS H H 1 8.559 0.000 . 1 . . . . 97 LYS H . 18857 22 414 . 1 1 97 97 LYS HA H 1 4.288 0.000 . 1 . . . . 97 LYS HA . 18857 22 415 . 1 1 97 97 LYS C C 13 176.416 0.003 . 1 . . . . 97 LYS C . 18857 22 416 . 1 1 97 97 LYS N N 15 124.034 0.000 . 1 . . . . 97 LYS N . 18857 22 417 . 1 1 98 98 ASP H H 1 8.483 0.001 . 1 . . . . 98 ASP H . 18857 22 418 . 1 1 98 98 ASP HA H 1 4.563 0.001 . 1 . . . . 98 ASP HA . 18857 22 419 . 1 1 98 98 ASP C C 13 176.261 0.001 . 1 . . . . 98 ASP C . 18857 22 420 . 1 1 98 98 ASP CA C 13 54.322 0.000 . 1 . . . . 98 ASP CA . 18857 22 421 . 1 1 98 98 ASP N N 15 121.391 0.000 . 1 . . . . 98 ASP N . 18857 22 422 . 1 1 99 99 GLN H H 1 8.424 0.000 . 1 . . . . 99 GLN H . 18857 22 423 . 1 1 99 99 GLN HA H 1 4.314 0.000 . 1 . . . . 99 GLN HA . 18857 22 424 . 1 1 99 99 GLN C C 13 176.092 0.007 . 1 . . . . 99 GLN C . 18857 22 425 . 1 1 99 99 GLN N N 15 120.352 0.000 . 1 . . . . 99 GLN N . 18857 22 426 . 1 1 100 100 LEU H H 1 8.380 0.000 . 1 . . . . 100 LEU H . 18857 22 427 . 1 1 100 100 LEU HA H 1 4.332 0.005 . 1 . . . . 100 LEU HA . 18857 22 428 . 1 1 100 100 LEU C C 13 178.052 0.008 . 1 . . . . 100 LEU C . 18857 22 429 . 1 1 100 100 LEU CA C 13 55.329 0.000 . 1 . . . . 100 LEU CA . 18857 22 430 . 1 1 100 100 LEU N N 15 122.991 0.000 . 1 . . . . 100 LEU N . 18857 22 431 . 1 1 101 101 GLY H H 1 8.558 0.000 . 1 . . . . 101 GLY H . 18857 22 432 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 22 433 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 22 434 . 1 1 101 101 GLY C C 13 174.125 0.003 . 1 . . . . 101 GLY C . 18857 22 435 . 1 1 101 101 GLY N N 15 109.996 0.000 . 1 . . . . 101 GLY N . 18857 22 436 . 1 1 102 102 LYS H H 1 8.289 0.002 . 1 . . . . 102 LYS H . 18857 22 437 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 22 438 . 1 1 102 102 LYS C C 13 176.525 0.003 . 1 . . . . 102 LYS C . 18857 22 439 . 1 1 102 102 LYS N N 15 120.877 0.000 . 1 . . . . 102 LYS N . 18857 22 440 . 1 1 103 103 ASN H H 1 8.702 0.001 . 1 . . . . 103 ASN H . 18857 22 441 . 1 1 103 103 ASN HA H 1 4.685 0.003 . 1 . . . . 103 ASN HA . 18857 22 442 . 1 1 103 103 ASN C C 13 175.370 0.005 . 1 . . . . 103 ASN C . 18857 22 443 . 1 1 103 103 ASN CA C 13 53.275 0.000 . 1 . . . . 103 ASN CA . 18857 22 444 . 1 1 103 103 ASN N N 15 120.123 0.000 . 1 . . . . 103 ASN N . 18857 22 445 . 1 1 104 104 GLU H H 1 8.555 0.003 . 1 . . . . 104 GLU H . 18857 22 446 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 22 447 . 1 1 104 104 GLU C C 13 176.603 0.003 . 1 . . . . 104 GLU C . 18857 22 448 . 1 1 104 104 GLU N N 15 121.542 0.000 . 1 . . . . 104 GLU N . 18857 22 449 . 1 1 105 105 GLU H H 1 8.538 0.001 . 1 . . . . 105 GLU H . 18857 22 450 . 1 1 105 105 GLU C C 13 177.093 0.000 . 1 . . . . 105 GLU C . 18857 22 451 . 1 1 105 105 GLU N N 15 121.986 0.000 . 1 . . . . 105 GLU N . 18857 22 452 . 1 1 106 106 GLY H H 1 8.511 0.001 . 1 . . . . 106 GLY H . 18857 22 453 . 1 1 106 106 GLY HA2 H 1 3.928 0.000 . 1 . . . . 106 GLY HA2 . 18857 22 454 . 1 1 106 106 GLY HA3 H 1 3.928 0.000 . 1 . . . . 106 GLY HA3 . 18857 22 455 . 1 1 106 106 GLY C C 13 173.477 0.004 . 1 . . . . 106 GLY C . 18857 22 456 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 22 457 . 1 1 107 107 ALA H H 1 8.197 0.000 . 1 . . . . 107 ALA H . 18857 22 458 . 1 1 107 107 ALA N N 15 125.046 0.000 . 1 . . . . 107 ALA N . 18857 22 459 . 1 1 108 108 PRO HA H 1 4.428 0.006 . 1 . . . . 108 PRO HA . 18857 22 460 . 1 1 108 108 PRO C C 13 177.091 0.006 . 1 . . . . 108 PRO C . 18857 22 461 . 1 1 108 108 PRO CA C 13 62.983 0.000 . 1 . . . . 108 PRO CA . 18857 22 462 . 1 1 109 109 GLN H H 1 8.675 0.001 . 1 . . . . 109 GLN H . 18857 22 463 . 1 1 109 109 GLN HA H 1 4.298 0.000 . 1 . . . . 109 GLN HA . 18857 22 464 . 1 1 109 109 GLN C C 13 176.036 0.002 . 1 . . . . 109 GLN C . 18857 22 465 . 1 1 109 109 GLN N N 15 121.400 0.000 . 1 . . . . 109 GLN N . 18857 22 466 . 1 1 110 110 GLU H H 1 8.611 0.000 . 1 . . . . 110 GLU H . 18857 22 467 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 22 468 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 22 469 . 1 1 110 110 GLU N N 15 122.736 0.000 . 1 . . . . 110 GLU N . 18857 22 470 . 1 1 111 111 GLY H H 1 8.515 0.001 . 1 . . . . 111 GLY H . 18857 22 471 . 1 1 111 111 GLY HA2 H 1 3.937 0.000 . 1 . . . . 111 GLY HA2 . 18857 22 472 . 1 1 111 111 GLY HA3 H 1 3.937 0.000 . 1 . . . . 111 GLY HA3 . 18857 22 473 . 1 1 111 111 GLY C C 13 173.794 0.001 . 1 . . . . 111 GLY C . 18857 22 474 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 22 475 . 1 1 112 112 ILE H H 1 8.082 0.001 . 1 . . . . 112 ILE H . 18857 22 476 . 1 1 112 112 ILE HA H 1 4.169 0.001 . 1 . . . . 112 ILE HA . 18857 22 477 . 1 1 112 112 ILE C C 13 176.337 0.002 . 1 . . . . 112 ILE C . 18857 22 478 . 1 1 112 112 ILE CA C 13 60.847 0.000 . 1 . . . . 112 ILE CA . 18857 22 479 . 1 1 112 112 ILE N N 15 120.339 0.000 . 1 . . . . 112 ILE N . 18857 22 480 . 1 1 113 113 LEU H H 1 8.497 0.003 . 1 . . . . 113 LEU H . 18857 22 481 . 1 1 113 113 LEU HA H 1 4.388 0.000 . 1 . . . . 113 LEU HA . 18857 22 482 . 1 1 113 113 LEU C C 13 177.202 0.001 . 1 . . . . 113 LEU C . 18857 22 483 . 1 1 113 113 LEU CA C 13 54.956 0.000 . 1 . . . . 113 LEU CA . 18857 22 484 . 1 1 113 113 LEU N N 15 127.362 0.000 . 1 . . . . 113 LEU N . 18857 22 485 . 1 1 114 114 GLU H H 1 8.500 0.001 . 1 . . . . 114 GLU H . 18857 22 486 . 1 1 114 114 GLU HA H 1 4.247 0.000 . 1 . . . . 114 GLU HA . 18857 22 487 . 1 1 114 114 GLU C C 13 175.934 0.001 . 1 . . . . 114 GLU C . 18857 22 488 . 1 1 114 114 GLU N N 15 122.348 0.000 . 1 . . . . 114 GLU N . 18857 22 489 . 1 1 115 115 ASP H H 1 8.445 0.001 . 1 . . . . 115 ASP H . 18857 22 490 . 1 1 115 115 ASP HA H 1 4.566 0.000 . 1 . . . . 115 ASP HA . 18857 22 491 . 1 1 115 115 ASP C C 13 175.858 0.000 . 1 . . . . 115 ASP C . 18857 22 492 . 1 1 115 115 ASP CA C 13 54.245 0.000 . 1 . . . . 115 ASP CA . 18857 22 493 . 1 1 115 115 ASP N N 15 121.652 0.000 . 1 . . . . 115 ASP N . 18857 22 494 . 1 1 116 116 MET H H 1 8.350 0.001 . 1 . . . . 116 MET H . 18857 22 495 . 1 1 116 116 MET N N 15 122.191 0.000 . 1 . . . . 116 MET N . 18857 22 496 . 1 1 117 117 PRO HA H 1 4.453 0.001 . 1 . . . . 117 PRO HA . 18857 22 497 . 1 1 117 117 PRO C C 13 176.753 0.002 . 1 . . . . 117 PRO C . 18857 22 498 . 1 1 117 117 PRO CA C 13 62.785 0.000 . 1 . . . . 117 PRO CA . 18857 22 499 . 1 1 118 118 VAL H H 1 8.398 0.000 . 1 . . . . 118 VAL H . 18857 22 500 . 1 1 118 118 VAL HA H 1 4.057 0.000 . 1 . . . . 118 VAL HA . 18857 22 501 . 1 1 118 118 VAL C C 13 175.837 0.005 . 1 . . . . 118 VAL C . 18857 22 502 . 1 1 118 118 VAL N N 15 121.080 0.000 . 1 . . . . 118 VAL N . 18857 22 503 . 1 1 119 119 ASP H H 1 8.619 0.003 . 1 . . . . 119 ASP H . 18857 22 504 . 1 1 119 119 ASP N N 15 126.260 0.000 . 1 . . . . 119 ASP N . 18857 22 505 . 1 1 120 120 PRO HA H 1 4.335 0.004 . 1 . . . . 120 PRO HA . 18857 22 506 . 1 1 120 120 PRO C C 13 176.933 0.018 . 1 . . . . 120 PRO C . 18857 22 507 . 1 1 120 120 PRO CA C 13 63.393 0.000 . 1 . . . . 120 PRO CA . 18857 22 508 . 1 1 121 121 ASP H H 1 8.454 0.001 . 1 . . . . 121 ASP H . 18857 22 509 . 1 1 121 121 ASP HA H 1 4.595 0.001 . 1 . . . . 121 ASP HA . 18857 22 510 . 1 1 121 121 ASP C C 13 176.197 0.006 . 1 . . . . 121 ASP C . 18857 22 511 . 1 1 121 121 ASP CA C 13 54.433 0.000 . 1 . . . . 121 ASP CA . 18857 22 512 . 1 1 121 121 ASP N N 15 119.477 0.000 . 1 . . . . 121 ASP N . 18857 22 513 . 1 1 122 122 ASN H H 1 8.187 0.001 . 1 . . . . 122 ASN H . 18857 22 514 . 1 1 122 122 ASN HA H 1 4.689 0.002 . 1 . . . . 122 ASN HA . 18857 22 515 . 1 1 122 122 ASN C C 13 175.418 0.019 . 1 . . . . 122 ASN C . 18857 22 516 . 1 1 122 122 ASN CA C 13 53.340 0.000 . 1 . . . . 122 ASN CA . 18857 22 517 . 1 1 122 122 ASN N N 15 119.293 0.000 . 1 . . . . 122 ASN N . 18857 22 518 . 1 1 123 123 GLU H H 1 8.452 0.003 . 1 . . . . 123 GLU H . 18857 22 519 . 1 1 123 123 GLU HA H 1 4.203 0.000 . 1 . . . . 123 GLU HA . 18857 22 520 . 1 1 123 123 GLU C C 13 176.114 0.002 . 1 . . . . 123 GLU C . 18857 22 521 . 1 1 123 123 GLU N N 15 121.886 0.000 . 1 . . . . 123 GLU N . 18857 22 522 . 1 1 124 124 ALA H H 1 8.309 0.001 . 1 . . . . 124 ALA H . 18857 22 523 . 1 1 124 124 ALA HA H 1 4.286 0.000 . 1 . . . . 124 ALA HA . 18857 22 524 . 1 1 124 124 ALA C C 13 177.257 0.000 . 1 . . . . 124 ALA C . 18857 22 525 . 1 1 124 124 ALA N N 15 124.606 0.000 . 1 . . . . 124 ALA N . 18857 22 526 . 1 1 125 125 TYR H H 1 8.117 0.001 . 1 . . . . 125 TYR H . 18857 22 527 . 1 1 125 125 TYR HA H 1 4.515 0.005 . 1 . . . . 125 TYR HA . 18857 22 528 . 1 1 125 125 TYR C C 13 175.382 0.004 . 1 . . . . 125 TYR C . 18857 22 529 . 1 1 125 125 TYR CA C 13 57.717 0.000 . 1 . . . . 125 TYR CA . 18857 22 530 . 1 1 125 125 TYR N N 15 120.223 0.000 . 1 . . . . 125 TYR N . 18857 22 531 . 1 1 126 126 GLU H H 1 8.205 0.000 . 1 . . . . 126 GLU H . 18857 22 532 . 1 1 126 126 GLU HA H 1 4.245 0.000 . 1 . . . . 126 GLU HA . 18857 22 533 . 1 1 126 126 GLU C C 13 175.431 0.004 . 1 . . . . 126 GLU C . 18857 22 534 . 1 1 126 126 GLU CA C 13 55.503 0.000 . 1 . . . . 126 GLU CA . 18857 22 535 . 1 1 126 126 GLU N N 15 124.142 0.000 . 1 . . . . 126 GLU N . 18857 22 536 . 1 1 127 127 MET H H 1 8.506 0.002 . 1 . . . . 127 MET H . 18857 22 537 . 1 1 127 127 MET N N 15 124.135 0.000 . 1 . . . . 127 MET N . 18857 22 538 . 1 1 128 128 PRO HA H 1 4.429 0.006 . 1 . . . . 128 PRO HA . 18857 22 539 . 1 1 128 128 PRO C C 13 176.928 0.007 . 1 . . . . 128 PRO C . 18857 22 540 . 1 1 128 128 PRO CA C 13 62.983 0.000 . 1 . . . . 128 PRO CA . 18857 22 541 . 1 1 129 129 SER H H 1 8.576 0.001 . 1 . . . . 129 SER H . 18857 22 542 . 1 1 129 129 SER HA H 1 4.412 0.003 . 1 . . . . 129 SER HA . 18857 22 543 . 1 1 129 129 SER C C 13 174.850 0.003 . 1 . . . . 129 SER C . 18857 22 544 . 1 1 129 129 SER CA C 13 58.220 0.000 . 1 . . . . 129 SER CA . 18857 22 545 . 1 1 129 129 SER N N 15 116.947 0.000 . 1 . . . . 129 SER N . 18857 22 546 . 1 1 130 130 GLU H H 1 8.660 0.001 . 1 . . . . 130 GLU H . 18857 22 547 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 22 548 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 22 549 . 1 1 130 130 GLU N N 15 123.395 0.000 . 1 . . . . 130 GLU N . 18857 22 550 . 1 1 131 131 GLU H H 1 8.511 0.001 . 1 . . . . 131 GLU H . 18857 22 551 . 1 1 131 131 GLU HA H 1 4.242 0.000 . 1 . . . . 131 GLU HA . 18857 22 552 . 1 1 131 131 GLU C C 13 177.013 0.002 . 1 . . . . 131 GLU C . 18857 22 553 . 1 1 131 131 GLU N N 15 121.974 0.000 . 1 . . . . 131 GLU N . 18857 22 554 . 1 1 132 132 GLY H H 1 8.492 0.001 . 1 . . . . 132 GLY H . 18857 22 555 . 1 1 132 132 GLY HA2 H 1 3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 22 556 . 1 1 132 132 GLY HA3 H 1 3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 22 557 . 1 1 132 132 GLY C C 13 173.871 0.005 . 1 . . . . 132 GLY C . 18857 22 558 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 22 559 . 1 1 133 133 TYR H H 1 8.143 0.001 . 1 . . . . 133 TYR H . 18857 22 560 . 1 1 133 133 TYR HA H 1 4.502 0.001 . 1 . . . . 133 TYR HA . 18857 22 561 . 1 1 133 133 TYR C C 13 175.789 0.001 . 1 . . . . 133 TYR C . 18857 22 562 . 1 1 133 133 TYR CA C 13 58.112 0.000 . 1 . . . . 133 TYR CA . 18857 22 563 . 1 1 133 133 TYR N N 15 120.477 0.000 . 1 . . . . 133 TYR N . 18857 22 564 . 1 1 134 134 GLN H H 1 8.289 0.000 . 1 . . . . 134 GLN H . 18857 22 565 . 1 1 134 134 GLN HA H 1 4.247 0.002 . 1 . . . . 134 GLN HA . 18857 22 566 . 1 1 134 134 GLN C C 13 174.868 0.000 . 1 . . . . 134 GLN C . 18857 22 567 . 1 1 134 134 GLN CA C 13 55.356 0.000 . 1 . . . . 134 GLN CA . 18857 22 568 . 1 1 134 134 GLN N N 15 122.949 0.000 . 1 . . . . 134 GLN N . 18857 22 569 . 1 1 135 135 ASP H H 1 8.313 0.001 . 1 . . . . 135 ASP H . 18857 22 570 . 1 1 135 135 ASP HA H 1 4.528 0.003 . 1 . . . . 135 ASP HA . 18857 22 571 . 1 1 135 135 ASP C C 13 175.549 0.008 . 1 . . . . 135 ASP C . 18857 22 572 . 1 1 135 135 ASP CA C 13 54.141 0.000 . 1 . . . . 135 ASP CA . 18857 22 573 . 1 1 135 135 ASP N N 15 121.858 0.000 . 1 . . . . 135 ASP N . 18857 22 574 . 1 1 136 136 TYR H H 1 8.128 0.002 . 1 . . . . 136 TYR H . 18857 22 575 . 1 1 136 136 TYR HA H 1 4.553 0.003 . 1 . . . . 136 TYR HA . 18857 22 576 . 1 1 136 136 TYR C C 13 175.142 0.002 . 1 . . . . 136 TYR C . 18857 22 577 . 1 1 136 136 TYR CA C 13 57.537 0.000 . 1 . . . . 136 TYR CA . 18857 22 578 . 1 1 136 136 TYR N N 15 120.729 0.000 . 1 . . . . 136 TYR N . 18857 22 579 . 1 1 137 137 GLU H H 1 8.330 0.002 . 1 . . . . 137 GLU H . 18857 22 580 . 1 1 137 137 GLU N N 15 125.606 0.000 . 1 . . . . 137 GLU N . 18857 22 581 . 1 1 138 138 PRO HA H 1 4.343 0.003 . 1 . . . . 138 PRO HA . 18857 22 582 . 1 1 138 138 PRO C C 13 176.916 0.000 . 1 . . . . 138 PRO C . 18857 22 583 . 1 1 138 138 PRO CA C 13 62.823 0.000 . 1 . . . . 138 PRO CA . 18857 22 584 . 1 1 139 139 GLU H H 1 8.602 0.000 . 1 . . . . 139 GLU H . 18857 22 585 . 1 1 139 139 GLU HA H 1 4.208 0.000 . 1 . . . . 139 GLU HA . 18857 22 586 . 1 1 139 139 GLU C C 13 175.462 0.004 . 1 . . . . 139 GLU C . 18857 22 587 . 1 1 139 139 GLU N N 15 121.762 0.000 . 1 . . . . 139 GLU N . 18857 22 588 . 1 1 140 140 ALA H H 1 8.089 0.001 . 1 . . . . 140 ALA H . 18857 22 589 . 1 1 140 140 ALA HA H 1 4.098 0.004 . 1 . . . . 140 ALA HA . 18857 22 590 . 1 1 140 140 ALA C C 13 182.639 0.000 . 1 . . . . 140 ALA C . 18857 22 591 . 1 1 140 140 ALA CA C 13 53.794 0.000 . 1 . . . . 140 ALA CA . 18857 22 592 . 1 1 140 140 ALA N N 15 131.105 0.000 . 1 . . . . 140 ALA N . 18857 22 stop_ save_ save_assigned_chem_shift_list_23 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_23 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 23 _Assigned_chem_shift_list.Sample_condition_list_ID 23 _Assigned_chem_shift_list.Sample_condition_list_label $pH_6.55 _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 111 '2D 1H-15N HSQC' . . . 18857 23 112 '2D 1H-13C HSQC' . . . 18857 23 113 '2D H(NCO)CA' . . . 18857 23 114 '2D HA(CA)CO' . . . 18857 23 115 '2D H(N)CO' . . . 18857 23 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.082 0.003 . 1 . . . . 1 MET HA . 18857 23 2 . 1 1 1 1 MET C C 13 172.517 0.000 . 1 . . . . 1 MET C . 18857 23 3 . 1 1 1 1 MET CA C 13 55.036 0.000 . 1 . . . . 1 MET CA . 18857 23 4 . 1 1 2 2 ASP HA H 1 4.704 0.007 . 1 . . . . 2 ASP HA . 18857 23 5 . 1 1 2 2 ASP C C 13 175.879 0.009 . 1 . . . . 2 ASP C . 18857 23 6 . 1 1 2 2 ASP CA C 13 54.176 0.000 . 1 . . . . 2 ASP CA . 18857 23 7 . 1 1 3 3 VAL H H 1 8.344 0.001 . 1 . . . . 3 VAL H . 18857 23 8 . 1 1 3 3 VAL HA H 1 4.020 0.000 . 1 . . . . 3 VAL HA . 18857 23 9 . 1 1 3 3 VAL C C 13 175.960 0.002 . 1 . . . . 3 VAL C . 18857 23 10 . 1 1 3 3 VAL N N 15 120.666 0.000 . 1 . . . . 3 VAL N . 18857 23 11 . 1 1 4 4 PHE H H 1 8.428 0.001 . 1 . . . . 4 PHE H . 18857 23 12 . 1 1 4 4 PHE HA H 1 4.604 0.005 . 1 . . . . 4 PHE HA . 18857 23 13 . 1 1 4 4 PHE C C 13 175.867 0.004 . 1 . . . . 4 PHE C . 18857 23 14 . 1 1 4 4 PHE CA C 13 57.875 0.000 . 1 . . . . 4 PHE CA . 18857 23 15 . 1 1 4 4 PHE N N 15 123.867 0.000 . 1 . . . . 4 PHE N . 18857 23 16 . 1 1 5 5 MET H H 1 8.293 0.000 . 1 . . . . 5 MET H . 18857 23 17 . 1 1 5 5 MET HA H 1 4.391 0.003 . 1 . . . . 5 MET HA . 18857 23 18 . 1 1 5 5 MET C C 13 175.968 0.005 . 1 . . . . 5 MET C . 18857 23 19 . 1 1 5 5 MET CA C 13 55.229 0.000 . 1 . . . . 5 MET CA . 18857 23 20 . 1 1 5 5 MET N N 15 122.608 0.000 . 1 . . . . 5 MET N . 18857 23 21 . 1 1 6 6 LYS H H 1 8.354 0.002 . 1 . . . . 6 LYS H . 18857 23 22 . 1 1 6 6 LYS HA H 1 4.200 0.002 . 1 . . . . 6 LYS HA . 18857 23 23 . 1 1 6 6 LYS C C 13 177.202 0.004 . 1 . . . . 6 LYS C . 18857 23 24 . 1 1 6 6 LYS CA C 13 56.818 0.000 . 1 . . . . 6 LYS CA . 18857 23 25 . 1 1 6 6 LYS N N 15 122.837 0.000 . 1 . . . . 6 LYS N . 18857 23 26 . 1 1 7 7 GLY H H 1 8.498 0.001 . 1 . . . . 7 GLY H . 18857 23 27 . 1 1 7 7 GLY HA2 H 1 3.942 0.000 . 1 . . . . 7 GLY HA2 . 18857 23 28 . 1 1 7 7 GLY HA3 H 1 3.942 0.000 . 1 . . . . 7 GLY HA3 . 18857 23 29 . 1 1 7 7 GLY C C 13 174.213 0.003 . 1 . . . . 7 GLY C . 18857 23 30 . 1 1 7 7 GLY N N 15 110.103 0.000 . 1 . . . . 7 GLY N . 18857 23 31 . 1 1 8 8 LEU H H 1 8.139 0.001 . 1 . . . . 8 LEU H . 18857 23 32 . 1 1 8 8 LEU HA H 1 4.387 0.006 . 1 . . . . 8 LEU HA . 18857 23 33 . 1 1 8 8 LEU C C 13 177.723 0.008 . 1 . . . . 8 LEU C . 18857 23 34 . 1 1 8 8 LEU CA C 13 55.079 0.000 . 1 . . . . 8 LEU CA . 18857 23 35 . 1 1 8 8 LEU N N 15 121.667 0.000 . 1 . . . . 8 LEU N . 18857 23 36 . 1 1 9 9 SER H H 1 8.400 0.001 . 1 . . . . 9 SER H . 18857 23 37 . 1 1 9 9 SER HA H 1 4.418 0.005 . 1 . . . . 9 SER HA . 18857 23 38 . 1 1 9 9 SER C C 13 174.610 0.005 . 1 . . . . 9 SER C . 18857 23 39 . 1 1 9 9 SER CA C 13 58.299 0.000 . 1 . . . . 9 SER CA . 18857 23 40 . 1 1 9 9 SER N N 15 116.885 0.000 . 1 . . . . 9 SER N . 18857 23 41 . 1 1 10 10 LYS H H 1 8.453 0.000 . 1 . . . . 10 LYS H . 18857 23 42 . 1 1 10 10 LYS HA H 1 4.363 0.000 . 1 . . . . 10 LYS HA . 18857 23 43 . 1 1 10 10 LYS C C 13 176.750 0.006 . 1 . . . . 10 LYS C . 18857 23 44 . 1 1 10 10 LYS N N 15 123.857 0.000 . 1 . . . . 10 LYS N . 18857 23 45 . 1 1 11 11 ALA H H 1 8.383 0.001 . 1 . . . . 11 ALA H . 18857 23 46 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 23 47 . 1 1 11 11 ALA C C 13 177.983 0.002 . 1 . . . . 11 ALA C . 18857 23 48 . 1 1 11 11 ALA N N 15 125.521 0.000 . 1 . . . . 11 ALA N . 18857 23 49 . 1 1 12 12 LYS H H 1 8.425 0.001 . 1 . . . . 12 LYS H . 18857 23 50 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 23 51 . 1 1 12 12 LYS C C 13 176.776 0.005 . 1 . . . . 12 LYS C . 18857 23 52 . 1 1 12 12 LYS N N 15 121.107 0.000 . 1 . . . . 12 LYS N . 18857 23 53 . 1 1 13 13 GLU H H 1 8.506 0.000 . 1 . . . . 13 GLU H . 18857 23 54 . 1 1 13 13 GLU C C 13 177.106 0.000 . 1 . . . . 13 GLU C . 18857 23 55 . 1 1 13 13 GLU N N 15 122.381 0.000 . 1 . . . . 13 GLU N . 18857 23 56 . 1 1 14 14 GLY H H 1 8.541 0.001 . 1 . . . . 14 GLY H . 18857 23 57 . 1 1 14 14 GLY C C 13 174.082 0.000 . 1 . . . . 14 GLY C . 18857 23 58 . 1 1 14 14 GLY N N 15 110.244 0.000 . 1 . . . . 14 GLY N . 18857 23 59 . 1 1 15 15 VAL H H 1 8.055 0.000 . 1 . . . . 15 VAL H . 18857 23 60 . 1 1 15 15 VAL HA H 1 4.087 0.000 . 1 . . . . 15 VAL HA . 18857 23 61 . 1 1 15 15 VAL C C 13 176.559 0.002 . 1 . . . . 15 VAL C . 18857 23 62 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 23 63 . 1 1 16 16 VAL H H 1 8.380 0.003 . 1 . . . . 16 VAL H . 18857 23 64 . 1 1 16 16 VAL C C 13 176.079 0.000 . 1 . . . . 16 VAL C . 18857 23 65 . 1 1 16 16 VAL N N 15 125.521 0.000 . 1 . . . . 16 VAL N . 18857 23 66 . 1 1 17 17 ALA H H 1 8.530 0.002 . 1 . . . . 17 ALA H . 18857 23 67 . 1 1 17 17 ALA HA H 1 4.260 0.000 . 1 . . . . 17 ALA HA . 18857 23 68 . 1 1 17 17 ALA C C 13 177.752 0.001 . 1 . . . . 17 ALA C . 18857 23 69 . 1 1 17 17 ALA N N 15 128.649 0.000 . 1 . . . . 17 ALA N . 18857 23 70 . 1 1 18 18 ALA H H 1 8.398 0.002 . 1 . . . . 18 ALA H . 18857 23 71 . 1 1 18 18 ALA HA H 1 4.228 0.000 . 1 . . . . 18 ALA HA . 18857 23 72 . 1 1 18 18 ALA C C 13 177.991 0.002 . 1 . . . . 18 ALA C . 18857 23 73 . 1 1 18 18 ALA N N 15 123.853 0.000 . 1 . . . . 18 ALA N . 18857 23 74 . 1 1 19 19 ALA H H 1 8.353 0.002 . 1 . . . . 19 ALA H . 18857 23 75 . 1 1 19 19 ALA HA H 1 4.265 0.000 . 1 . . . . 19 ALA HA . 18857 23 76 . 1 1 19 19 ALA C C 13 178.277 0.010 . 1 . . . . 19 ALA C . 18857 23 77 . 1 1 19 19 ALA N N 15 123.312 0.000 . 1 . . . . 19 ALA N . 18857 23 78 . 1 1 20 20 GLU H H 1 8.405 0.000 . 1 . . . . 20 GLU H . 18857 23 79 . 1 1 20 20 GLU C C 13 177.012 0.000 . 1 . . . . 20 GLU C . 18857 23 80 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 23 81 . 1 1 21 21 LYS H H 1 8.415 0.001 . 1 . . . . 21 LYS H . 18857 23 82 . 1 1 21 21 LYS HA H 1 4.323 0.000 . 1 . . . . 21 LYS HA . 18857 23 83 . 1 1 21 21 LYS C C 13 177.245 0.001 . 1 . . . . 21 LYS C . 18857 23 84 . 1 1 21 21 LYS N N 15 122.492 0.000 . 1 . . . . 21 LYS N . 18857 23 85 . 1 1 22 22 THR H H 1 8.216 0.002 . 1 . . . . 22 THR H . 18857 23 86 . 1 1 22 22 THR HA H 1 4.272 0.000 . 1 . . . . 22 THR HA . 18857 23 87 . 1 1 22 22 THR C C 13 174.760 0.005 . 1 . . . . 22 THR C . 18857 23 88 . 1 1 22 22 THR N N 15 115.545 0.000 . 1 . . . . 22 THR N . 18857 23 89 . 1 1 23 23 LYS H H 1 8.427 0.002 . 1 . . . . 23 LYS H . 18857 23 90 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 23 91 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 23 92 . 1 1 23 23 LYS N N 15 123.937 0.000 . 1 . . . . 23 LYS N . 18857 23 93 . 1 1 24 24 GLN H H 1 8.510 0.000 . 1 . . . . 24 GLN H . 18857 23 94 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 23 95 . 1 1 24 24 GLN C C 13 176.683 0.004 . 1 . . . . 24 GLN C . 18857 23 96 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 23 97 . 1 1 25 25 GLY H H 1 8.557 0.000 . 1 . . . . 25 GLY H . 18857 23 98 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 23 99 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 23 100 . 1 1 25 25 GLY C C 13 174.330 0.003 . 1 . . . . 25 GLY C . 18857 23 101 . 1 1 25 25 GLY N N 15 110.709 0.000 . 1 . . . . 25 GLY N . 18857 23 102 . 1 1 26 26 VAL H H 1 8.095 0.004 . 1 . . . . 26 VAL H . 18857 23 103 . 1 1 26 26 VAL HA H 1 4.068 0.000 . 1 . . . . 26 VAL HA . 18857 23 104 . 1 1 26 26 VAL C C 13 176.481 0.001 . 1 . . . . 26 VAL C . 18857 23 105 . 1 1 26 26 VAL N N 15 119.989 0.000 . 1 . . . . 26 VAL N . 18857 23 106 . 1 1 27 27 ALA H H 1 8.502 0.001 . 1 . . . . 27 ALA H . 18857 23 107 . 1 1 27 27 ALA HA H 1 4.283 0.000 . 1 . . . . 27 ALA HA . 18857 23 108 . 1 1 27 27 ALA C C 13 178.236 0.000 . 1 . . . . 27 ALA C . 18857 23 109 . 1 1 27 27 ALA N N 15 127.531 0.000 . 1 . . . . 27 ALA N . 18857 23 110 . 1 1 28 28 GLU H H 1 8.480 0.001 . 1 . . . . 28 GLU H . 18857 23 111 . 1 1 28 28 GLU HA H 1 4.195 0.000 . 1 . . . . 28 GLU HA . 18857 23 112 . 1 1 28 28 GLU C C 13 176.757 0.007 . 1 . . . . 28 GLU C . 18857 23 113 . 1 1 28 28 GLU N N 15 120.733 0.000 . 1 . . . . 28 GLU N . 18857 23 114 . 1 1 29 29 ALA H H 1 8.377 0.001 . 1 . . . . 29 ALA H . 18857 23 115 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 23 116 . 1 1 29 29 ALA C C 13 177.836 0.003 . 1 . . . . 29 ALA C . 18857 23 117 . 1 1 29 29 ALA N N 15 125.062 0.000 . 1 . . . . 29 ALA N . 18857 23 118 . 1 1 30 30 ALA H H 1 8.311 0.000 . 1 . . . . 30 ALA H . 18857 23 119 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 23 120 . 1 1 30 30 ALA C C 13 178.553 0.000 . 1 . . . . 30 ALA C . 18857 23 121 . 1 1 30 30 ALA N N 15 123.140 0.000 . 1 . . . . 30 ALA N . 18857 23 122 . 1 1 31 31 GLY H H 1 8.386 0.001 . 1 . . . . 31 GLY H . 18857 23 123 . 1 1 31 31 GLY HA2 H 1 3.925 0.000 . 1 . . . . 31 GLY HA2 . 18857 23 124 . 1 1 31 31 GLY HA3 H 1 3.925 0.000 . 1 . . . . 31 GLY HA3 . 18857 23 125 . 1 1 31 31 GLY C C 13 174.250 0.009 . 1 . . . . 31 GLY C . 18857 23 126 . 1 1 31 31 GLY N N 15 107.879 0.000 . 1 . . . . 31 GLY N . 18857 23 127 . 1 1 32 32 LYS H H 1 8.180 0.000 . 1 . . . . 32 LYS H . 18857 23 128 . 1 1 32 32 LYS HA H 1 4.425 0.002 . 1 . . . . 32 LYS HA . 18857 23 129 . 1 1 32 32 LYS C C 13 177.084 0.000 . 1 . . . . 32 LYS C . 18857 23 130 . 1 1 32 32 LYS CA C 13 56.229 0.000 . 1 . . . . 32 LYS CA . 18857 23 131 . 1 1 32 32 LYS N N 15 120.809 0.000 . 1 . . . . 32 LYS N . 18857 23 132 . 1 1 33 33 THR H H 1 8.310 0.001 . 1 . . . . 33 THR H . 18857 23 133 . 1 1 33 33 THR HA H 1 4.337 0.000 . 1 . . . . 33 THR HA . 18857 23 134 . 1 1 33 33 THR C C 13 174.729 0.001 . 1 . . . . 33 THR C . 18857 23 135 . 1 1 33 33 THR N N 15 115.788 0.000 . 1 . . . . 33 THR N . 18857 23 136 . 1 1 34 34 LYS H H 1 8.557 0.000 . 1 . . . . 34 LYS H . 18857 23 137 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 23 138 . 1 1 34 34 LYS N N 15 124.017 0.000 . 1 . . . . 34 LYS N . 18857 23 139 . 1 1 35 35 GLU H H 1 8.538 0.003 . 1 . . . . 35 GLU H . 18857 23 140 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 23 141 . 1 1 35 35 GLU C C 13 177.007 0.002 . 1 . . . . 35 GLU C . 18857 23 142 . 1 1 35 35 GLU N N 15 122.230 0.000 . 1 . . . . 35 GLU N . 18857 23 143 . 1 1 36 36 GLY H H 1 8.514 0.002 . 1 . . . . 36 GLY H . 18857 23 144 . 1 1 36 36 GLY HA2 H 1 3.955 0.000 . 1 . . . . 36 GLY HA2 . 18857 23 145 . 1 1 36 36 GLY HA3 H 1 3.955 0.000 . 1 . . . . 36 GLY HA3 . 18857 23 146 . 1 1 36 36 GLY C C 13 174.067 0.006 . 1 . . . . 36 GLY C . 18857 23 147 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 23 148 . 1 1 37 37 VAL H H 1 7.986 0.001 . 1 . . . . 37 VAL H . 18857 23 149 . 1 1 37 37 VAL HA H 1 4.058 0.000 . 1 . . . . 37 VAL HA . 18857 23 150 . 1 1 37 37 VAL C C 13 176.005 0.016 . 1 . . . . 37 VAL C . 18857 23 151 . 1 1 37 37 VAL N N 15 119.736 0.000 . 1 . . . . 37 VAL N . 18857 23 152 . 1 1 38 38 LEU H H 1 8.367 0.001 . 1 . . . . 38 LEU H . 18857 23 153 . 1 1 38 38 LEU HA H 1 4.347 0.001 . 1 . . . . 38 LEU HA . 18857 23 154 . 1 1 38 38 LEU C C 13 176.721 0.000 . 1 . . . . 38 LEU C . 18857 23 155 . 1 1 38 38 LEU CA C 13 54.925 0.000 . 1 . . . . 38 LEU CA . 18857 23 156 . 1 1 38 38 LEU N N 15 126.028 0.000 . 1 . . . . 38 LEU N . 18857 23 157 . 1 1 39 39 TYR H H 1 8.358 0.001 . 1 . . . . 39 TYR H . 18857 23 158 . 1 1 39 39 TYR HA H 1 4.590 0.007 . 1 . . . . 39 TYR HA . 18857 23 159 . 1 1 39 39 TYR C C 13 175.623 0.011 . 1 . . . . 39 TYR C . 18857 23 160 . 1 1 39 39 TYR CA C 13 57.877 0.000 . 1 . . . . 39 TYR CA . 18857 23 161 . 1 1 39 39 TYR N N 15 122.685 0.000 . 1 . . . . 39 TYR N . 18857 23 162 . 1 1 40 40 VAL H H 1 8.154 0.000 . 1 . . . . 40 VAL H . 18857 23 163 . 1 1 40 40 VAL HA H 1 4.050 0.000 . 1 . . . . 40 VAL HA . 18857 23 164 . 1 1 40 40 VAL C C 13 176.180 0.006 . 1 . . . . 40 VAL C . 18857 23 165 . 1 1 40 40 VAL N N 15 123.662 0.000 . 1 . . . . 40 VAL N . 18857 23 166 . 1 1 41 41 GLY H H 1 8.105 0.004 . 1 . . . . 41 GLY H . 18857 23 167 . 1 1 41 41 GLY HA2 H 1 3.931 0.000 . 1 . . . . 41 GLY HA2 . 18857 23 168 . 1 1 41 41 GLY HA3 H 1 3.931 0.000 . 1 . . . . 41 GLY HA3 . 18857 23 169 . 1 1 41 41 GLY C C 13 173.990 0.003 . 1 . . . . 41 GLY C . 18857 23 170 . 1 1 41 41 GLY N N 15 112.283 0.000 . 1 . . . . 41 GLY N . 18857 23 171 . 1 1 42 42 SER H H 1 8.327 0.002 . 1 . . . . 42 SER H . 18857 23 172 . 1 1 42 42 SER HA H 1 4.443 0.000 . 1 . . . . 42 SER HA . 18857 23 173 . 1 1 42 42 SER C C 13 174.833 0.000 . 1 . . . . 42 SER C . 18857 23 174 . 1 1 42 42 SER CA C 13 58.284 0.000 . 1 . . . . 42 SER CA . 18857 23 175 . 1 1 42 42 SER N N 15 115.729 0.000 . 1 . . . . 42 SER N . 18857 23 176 . 1 1 43 43 LYS H H 1 8.561 0.001 . 1 . . . . 43 LYS H . 18857 23 177 . 1 1 43 43 LYS HA H 1 4.426 0.002 . 1 . . . . 43 LYS HA . 18857 23 178 . 1 1 43 43 LYS C C 13 176.940 0.001 . 1 . . . . 43 LYS C . 18857 23 179 . 1 1 43 43 LYS CA C 13 56.368 0.000 . 1 . . . . 43 LYS CA . 18857 23 180 . 1 1 43 43 LYS N N 15 123.611 0.000 . 1 . . . . 43 LYS N . 18857 23 181 . 1 1 44 44 THR H H 1 8.257 0.002 . 1 . . . . 44 THR H . 18857 23 182 . 1 1 44 44 THR HA H 1 4.311 0.000 . 1 . . . . 44 THR HA . 18857 23 183 . 1 1 44 44 THR C C 13 174.637 0.009 . 1 . . . . 44 THR C . 18857 23 184 . 1 1 44 44 THR N N 15 115.725 0.000 . 1 . . . . 44 THR N . 18857 23 185 . 1 1 45 45 LYS H H 1 8.514 0.000 . 1 . . . . 45 LYS H . 18857 23 186 . 1 1 45 45 LYS HA H 1 4.292 0.000 . 1 . . . . 45 LYS HA . 18857 23 187 . 1 1 45 45 LYS C C 13 176.590 0.003 . 1 . . . . 45 LYS C . 18857 23 188 . 1 1 45 45 LYS N N 15 124.031 0.000 . 1 . . . . 45 LYS N . 18857 23 189 . 1 1 46 46 GLU H H 1 8.538 0.003 . 1 . . . . 46 GLU H . 18857 23 190 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 23 191 . 1 1 46 46 GLU C C 13 177.010 0.001 . 1 . . . . 46 GLU C . 18857 23 192 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 23 193 . 1 1 47 47 GLY H H 1 8.515 0.001 . 1 . . . . 47 GLY H . 18857 23 194 . 1 1 47 47 GLY HA2 H 1 3.906 0.000 . 1 . . . . 47 GLY HA2 . 18857 23 195 . 1 1 47 47 GLY HA3 H 1 3.906 0.000 . 1 . . . . 47 GLY HA3 . 18857 23 196 . 1 1 47 47 GLY C C 13 173.887 0.022 . 1 . . . . 47 GLY C . 18857 23 197 . 1 1 47 47 GLY N N 15 110.347 0.000 . 1 . . . . 47 GLY N . 18857 23 198 . 1 1 48 48 VAL H H 1 7.995 0.000 . 1 . . . . 48 VAL H . 18857 23 199 . 1 1 48 48 VAL HA H 1 4.072 0.000 . 1 . . . . 48 VAL HA . 18857 23 200 . 1 1 48 48 VAL C C 13 176.089 0.005 . 1 . . . . 48 VAL C . 18857 23 201 . 1 1 48 48 VAL N N 15 120.059 0.000 . 1 . . . . 48 VAL N . 18857 23 202 . 1 1 49 49 VAL H H 1 8.383 0.003 . 1 . . . . 49 VAL H . 18857 23 203 . 1 1 49 49 VAL HA H 1 4.058 0.000 . 1 . . . . 49 VAL HA . 18857 23 204 . 1 1 49 49 VAL C C 13 175.970 0.019 . 1 . . . . 49 VAL C . 18857 23 205 . 1 1 49 49 VAL N N 15 125.309 0.000 . 1 . . . . 49 VAL N . 18857 23 206 . 1 1 50 50 HIS H H 1 8.675 0.001 . 1 . . . . 50 HIS H . 18857 23 207 . 1 1 50 50 HIS HA H 1 4.688 0.009 . 1 . . . . 50 HIS HA . 18857 23 208 . 1 1 50 50 HIS C C 13 175.378 0.003 . 1 . . . . 50 HIS C . 18857 23 209 . 1 1 50 50 HIS CA C 13 55.776 0.000 . 1 . . . . 50 HIS CA . 18857 23 210 . 1 1 50 50 HIS N N 15 124.349 0.000 . 1 . . . . 50 HIS N . 18857 23 211 . 1 1 51 51 GLY H H 1 8.529 0.001 . 1 . . . . 51 GLY H . 18857 23 212 . 1 1 51 51 GLY HA2 H 1 3.975 0.000 . 1 . . . . 51 GLY HA2 . 18857 23 213 . 1 1 51 51 GLY HA3 H 1 3.975 0.000 . 1 . . . . 51 GLY HA3 . 18857 23 214 . 1 1 51 51 GLY C C 13 173.796 0.010 . 1 . . . . 51 GLY C . 18857 23 215 . 1 1 51 51 GLY N N 15 110.782 0.000 . 1 . . . . 51 GLY N . 18857 23 216 . 1 1 52 52 VAL H H 1 8.145 0.000 . 1 . . . . 52 VAL H . 18857 23 217 . 1 1 52 52 VAL HA H 1 4.143 0.005 . 1 . . . . 52 VAL HA . 18857 23 218 . 1 1 52 52 VAL C C 13 176.002 0.001 . 1 . . . . 52 VAL C . 18857 23 219 . 1 1 52 52 VAL CA C 13 61.966 0.000 . 1 . . . . 52 VAL CA . 18857 23 220 . 1 1 52 52 VAL N N 15 119.749 0.000 . 1 . . . . 52 VAL N . 18857 23 221 . 1 1 53 53 ALA H H 1 8.579 0.001 . 1 . . . . 53 ALA H . 18857 23 222 . 1 1 53 53 ALA HA H 1 4.403 0.001 . 1 . . . . 53 ALA HA . 18857 23 223 . 1 1 53 53 ALA C C 13 177.895 0.004 . 1 . . . . 53 ALA C . 18857 23 224 . 1 1 53 53 ALA CA C 13 52.351 0.000 . 1 . . . . 53 ALA CA . 18857 23 225 . 1 1 53 53 ALA N N 15 128.442 0.000 . 1 . . . . 53 ALA N . 18857 23 226 . 1 1 54 54 THR H H 1 8.314 0.004 . 1 . . . . 54 THR H . 18857 23 227 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 23 228 . 1 1 54 54 THR C C 13 174.592 0.002 . 1 . . . . 54 THR C . 18857 23 229 . 1 1 54 54 THR N N 15 115.151 0.000 . 1 . . . . 54 THR N . 18857 23 230 . 1 1 55 55 VAL H H 1 8.335 0.004 . 1 . . . . 55 VAL H . 18857 23 231 . 1 1 55 55 VAL HA H 1 4.072 0.000 . 1 . . . . 55 VAL HA . 18857 23 232 . 1 1 55 55 VAL C C 13 175.930 0.012 . 1 . . . . 55 VAL C . 18857 23 233 . 1 1 55 55 VAL N N 15 123.358 0.000 . 1 . . . . 55 VAL N . 18857 23 234 . 1 1 56 56 ALA H H 1 8.508 0.001 . 1 . . . . 56 ALA H . 18857 23 235 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 23 236 . 1 1 56 56 ALA C C 13 177.851 0.000 . 1 . . . . 56 ALA C . 18857 23 237 . 1 1 56 56 ALA N N 15 128.370 0.000 . 1 . . . . 56 ALA N . 18857 23 238 . 1 1 57 57 GLU H H 1 8.454 0.001 . 1 . . . . 57 GLU H . 18857 23 239 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 23 240 . 1 1 57 57 GLU N N 15 121.101 0.000 . 1 . . . . 57 GLU N . 18857 23 241 . 1 1 58 58 LYS H H 1 8.521 0.001 . 1 . . . . 58 LYS H . 18857 23 242 . 1 1 58 58 LYS HA H 1 4.357 0.000 . 1 . . . . 58 LYS HA . 18857 23 243 . 1 1 58 58 LYS C C 13 177.042 0.005 . 1 . . . . 58 LYS C . 18857 23 244 . 1 1 58 58 LYS N N 15 123.074 0.000 . 1 . . . . 58 LYS N . 18857 23 245 . 1 1 59 59 THR H H 1 8.299 0.002 . 1 . . . . 59 THR H . 18857 23 246 . 1 1 59 59 THR HA H 1 4.277 0.000 . 1 . . . . 59 THR HA . 18857 23 247 . 1 1 59 59 THR C C 13 174.692 0.004 . 1 . . . . 59 THR C . 18857 23 248 . 1 1 59 59 THR N N 15 116.242 0.000 . 1 . . . . 59 THR N . 18857 23 249 . 1 1 60 60 LYS H H 1 8.474 0.000 . 1 . . . . 60 LYS H . 18857 23 250 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 23 251 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 23 252 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 23 253 . 1 1 61 61 GLU H H 1 8.516 0.001 . 1 . . . . 61 GLU H . 18857 23 254 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 23 255 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 23 256 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 23 257 . 1 1 62 62 GLN HA H 1 4.342 0.000 . 1 . . . . 62 GLN HA . 18857 23 258 . 1 1 62 62 GLN C C 13 176.024 0.003 . 1 . . . . 62 GLN C . 18857 23 259 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 23 260 . 1 1 63 63 VAL H H 1 8.367 0.000 . 1 . . . . 63 VAL H . 18857 23 261 . 1 1 63 63 VAL HA H 1 4.190 0.003 . 1 . . . . 63 VAL HA . 18857 23 262 . 1 1 63 63 VAL C C 13 176.419 0.002 . 1 . . . . 63 VAL C . 18857 23 263 . 1 1 63 63 VAL CA C 13 62.328 0.000 . 1 . . . . 63 VAL CA . 18857 23 264 . 1 1 63 63 VAL N N 15 122.179 0.000 . 1 . . . . 63 VAL N . 18857 23 265 . 1 1 64 64 THR H H 1 8.386 0.002 . 1 . . . . 64 THR H . 18857 23 266 . 1 1 64 64 THR HA H 1 4.360 0.000 . 1 . . . . 64 THR HA . 18857 23 267 . 1 1 64 64 THR C C 13 174.091 0.006 . 1 . . . . 64 THR C . 18857 23 268 . 1 1 64 64 THR N N 15 118.360 0.000 . 1 . . . . 64 THR N . 18857 23 269 . 1 1 65 65 ASN H H 1 8.598 0.002 . 1 . . . . 65 ASN H . 18857 23 270 . 1 1 65 65 ASN HA H 1 4.786 0.000 . 1 . . . . 65 ASN HA . 18857 23 271 . 1 1 65 65 ASN C C 13 175.314 0.000 . 1 . . . . 65 ASN C . 18857 23 272 . 1 1 65 65 ASN CA C 13 53.085 0.000 . 1 . . . . 65 ASN CA . 18857 23 273 . 1 1 65 65 ASN N N 15 121.971 0.000 . 1 . . . . 65 ASN N . 18857 23 274 . 1 1 66 66 VAL H H 1 8.326 0.002 . 1 . . . . 66 VAL H . 18857 23 275 . 1 1 66 66 VAL HA H 1 4.120 0.003 . 1 . . . . 66 VAL HA . 18857 23 276 . 1 1 66 66 VAL C C 13 176.940 0.003 . 1 . . . . 66 VAL C . 18857 23 277 . 1 1 66 66 VAL CA C 13 62.641 0.000 . 1 . . . . 66 VAL CA . 18857 23 278 . 1 1 66 66 VAL N N 15 120.921 0.000 . 1 . . . . 66 VAL N . 18857 23 279 . 1 1 67 67 GLY H H 1 8.636 0.001 . 1 . . . . 67 GLY H . 18857 23 280 . 1 1 67 67 GLY HA2 H 1 3.969 0.000 . 1 . . . . 67 GLY HA2 . 18857 23 281 . 1 1 67 67 GLY HA3 H 1 3.969 0.000 . 1 . . . . 67 GLY HA3 . 18857 23 282 . 1 1 67 67 GLY C C 13 174.715 0.005 . 1 . . . . 67 GLY C . 18857 23 283 . 1 1 67 67 GLY N N 15 112.785 0.000 . 1 . . . . 67 GLY N . 18857 23 284 . 1 1 68 68 GLY H H 1 8.306 0.002 . 1 . . . . 68 GLY H . 18857 23 285 . 1 1 68 68 GLY HA2 H 1 3.944 0.000 . 1 . . . . 68 GLY HA2 . 18857 23 286 . 1 1 68 68 GLY HA3 H 1 3.944 0.000 . 1 . . . . 68 GLY HA3 . 18857 23 287 . 1 1 68 68 GLY C C 13 173.776 0.000 . 1 . . . . 68 GLY C . 18857 23 288 . 1 1 68 68 GLY N N 15 108.921 0.000 . 1 . . . . 68 GLY N . 18857 23 289 . 1 1 69 69 ALA H H 1 8.239 0.001 . 1 . . . . 69 ALA H . 18857 23 290 . 1 1 69 69 ALA HA H 1 4.346 0.002 . 1 . . . . 69 ALA HA . 18857 23 291 . 1 1 69 69 ALA C C 13 177.724 0.004 . 1 . . . . 69 ALA C . 18857 23 292 . 1 1 69 69 ALA CA C 13 52.339 0.000 . 1 . . . . 69 ALA CA . 18857 23 293 . 1 1 69 69 ALA N N 15 123.871 0.000 . 1 . . . . 69 ALA N . 18857 23 294 . 1 1 70 70 VAL H H 1 8.305 0.002 . 1 . . . . 70 VAL H . 18857 23 295 . 1 1 70 70 VAL HA H 1 4.086 0.000 . 1 . . . . 70 VAL HA . 18857 23 296 . 1 1 70 70 VAL C C 13 176.407 0.006 . 1 . . . . 70 VAL C . 18857 23 297 . 1 1 70 70 VAL N N 15 120.761 0.000 . 1 . . . . 70 VAL N . 18857 23 298 . 1 1 71 71 VAL H H 1 8.485 0.003 . 1 . . . . 71 VAL H . 18857 23 299 . 1 1 71 71 VAL HA H 1 4.218 0.004 . 1 . . . . 71 VAL HA . 18857 23 300 . 1 1 71 71 VAL C C 13 176.356 0.000 . 1 . . . . 71 VAL C . 18857 23 301 . 1 1 71 71 VAL CA C 13 62.101 0.000 . 1 . . . . 71 VAL CA . 18857 23 302 . 1 1 71 71 VAL N N 15 125.746 0.000 . 1 . . . . 71 VAL N . 18857 23 303 . 1 1 72 72 THR H H 1 8.396 0.001 . 1 . . . . 72 THR H . 18857 23 304 . 1 1 72 72 THR HA H 1 4.363 0.000 . 1 . . . . 72 THR HA . 18857 23 305 . 1 1 72 72 THR C C 13 174.957 0.001 . 1 . . . . 72 THR C . 18857 23 306 . 1 1 72 72 THR N N 15 118.949 0.000 . 1 . . . . 72 THR N . 18857 23 307 . 1 1 73 73 GLY H H 1 8.515 0.001 . 1 . . . . 73 GLY H . 18857 23 308 . 1 1 73 73 GLY HA2 H 1 3.986 0.000 . 1 . . . . 73 GLY HA2 . 18857 23 309 . 1 1 73 73 GLY HA3 H 1 3.986 0.000 . 1 . . . . 73 GLY HA3 . 18857 23 310 . 1 1 73 73 GLY C C 13 174.052 0.002 . 1 . . . . 73 GLY C . 18857 23 311 . 1 1 73 73 GLY N N 15 111.511 0.000 . 1 . . . . 73 GLY N . 18857 23 312 . 1 1 74 74 VAL H H 1 8.163 0.002 . 1 . . . . 74 VAL H . 18857 23 313 . 1 1 74 74 VAL HA H 1 4.189 0.004 . 1 . . . . 74 VAL HA . 18857 23 314 . 1 1 74 74 VAL C C 13 176.630 0.001 . 1 . . . . 74 VAL C . 18857 23 315 . 1 1 74 74 VAL CA C 13 62.328 0.000 . 1 . . . . 74 VAL CA . 18857 23 316 . 1 1 74 74 VAL N N 15 119.716 0.000 . 1 . . . . 74 VAL N . 18857 23 317 . 1 1 75 75 THR H H 1 8.386 0.001 . 1 . . . . 75 THR H . 18857 23 318 . 1 1 75 75 THR HA H 1 4.306 0.000 . 1 . . . . 75 THR HA . 18857 23 319 . 1 1 75 75 THR C C 13 174.117 0.004 . 1 . . . . 75 THR C . 18857 23 320 . 1 1 75 75 THR N N 15 119.300 0.000 . 1 . . . . 75 THR N . 18857 23 321 . 1 1 76 76 ALA H H 1 8.458 0.003 . 1 . . . . 76 ALA H . 18857 23 322 . 1 1 76 76 ALA HA H 1 4.341 0.000 . 1 . . . . 76 ALA HA . 18857 23 323 . 1 1 76 76 ALA C C 13 177.627 0.002 . 1 . . . . 76 ALA C . 18857 23 324 . 1 1 76 76 ALA CA C 13 52.442 0.000 . 1 . . . . 76 ALA CA . 18857 23 325 . 1 1 76 76 ALA N N 15 127.648 0.000 . 1 . . . . 76 ALA N . 18857 23 326 . 1 1 77 77 VAL H H 1 8.236 0.004 . 1 . . . . 77 VAL H . 18857 23 327 . 1 1 77 77 VAL HA H 1 4.047 0.000 . 1 . . . . 77 VAL HA . 18857 23 328 . 1 1 77 77 VAL C C 13 176.085 0.004 . 1 . . . . 77 VAL C . 18857 23 329 . 1 1 77 77 VAL N N 15 120.374 0.000 . 1 . . . . 77 VAL N . 18857 23 330 . 1 1 78 78 ALA H H 1 8.494 0.002 . 1 . . . . 78 ALA H . 18857 23 331 . 1 1 78 78 ALA HA H 1 4.289 0.000 . 1 . . . . 78 ALA HA . 18857 23 332 . 1 1 78 78 ALA C C 13 177.702 0.003 . 1 . . . . 78 ALA C . 18857 23 333 . 1 1 78 78 ALA N N 15 128.431 0.000 . 1 . . . . 78 ALA N . 18857 23 334 . 1 1 79 79 GLN H H 1 8.479 0.002 . 1 . . . . 79 GLN H . 18857 23 335 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 23 336 . 1 1 79 79 GLN C C 13 176.013 0.001 . 1 . . . . 79 GLN C . 18857 23 337 . 1 1 79 79 GLN N N 15 120.557 0.000 . 1 . . . . 79 GLN N . 18857 23 338 . 1 1 80 80 LYS H H 1 8.519 0.001 . 1 . . . . 80 LYS H . 18857 23 339 . 1 1 80 80 LYS HA H 1 4.363 0.000 . 1 . . . . 80 LYS HA . 18857 23 340 . 1 1 80 80 LYS C C 13 176.750 0.004 . 1 . . . . 80 LYS C . 18857 23 341 . 1 1 80 80 LYS N N 15 123.520 0.000 . 1 . . . . 80 LYS N . 18857 23 342 . 1 1 81 81 THR H H 1 8.380 0.002 . 1 . . . . 81 THR H . 18857 23 343 . 1 1 81 81 THR HA H 1 4.340 0.000 . 1 . . . . 81 THR HA . 18857 23 344 . 1 1 81 81 THR C C 13 174.488 0.001 . 1 . . . . 81 THR C . 18857 23 345 . 1 1 81 81 THR N N 15 117.201 0.000 . 1 . . . . 81 THR N . 18857 23 346 . 1 1 82 82 VAL H H 1 8.392 0.002 . 1 . . . . 82 VAL H . 18857 23 347 . 1 1 82 82 VAL HA H 1 4.115 0.000 . 1 . . . . 82 VAL HA . 18857 23 348 . 1 1 82 82 VAL C C 13 176.214 0.003 . 1 . . . . 82 VAL C . 18857 23 349 . 1 1 82 82 VAL N N 15 123.313 0.000 . 1 . . . . 82 VAL N . 18857 23 350 . 1 1 83 83 GLU H H 1 8.657 0.003 . 1 . . . . 83 GLU H . 18857 23 351 . 1 1 83 83 GLU HA H 1 4.258 0.000 . 1 . . . . 83 GLU HA . 18857 23 352 . 1 1 83 83 GLU C C 13 177.094 0.000 . 1 . . . . 83 GLU C . 18857 23 353 . 1 1 83 83 GLU N N 15 125.569 0.000 . 1 . . . . 83 GLU N . 18857 23 354 . 1 1 84 84 GLY H H 1 8.599 0.001 . 1 . . . . 84 GLY H . 18857 23 355 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 23 356 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 23 357 . 1 1 84 84 GLY C C 13 174.197 0.006 . 1 . . . . 84 GLY C . 18857 23 358 . 1 1 84 84 GLY N N 15 110.884 0.000 . 1 . . . . 84 GLY N . 18857 23 359 . 1 1 85 85 ALA H H 1 8.337 0.001 . 1 . . . . 85 ALA H . 18857 23 360 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 23 361 . 1 1 85 85 ALA C C 13 178.576 0.001 . 1 . . . . 85 ALA C . 18857 23 362 . 1 1 85 85 ALA N N 15 124.060 0.000 . 1 . . . . 85 ALA N . 18857 23 363 . 1 1 86 86 GLY H H 1 8.575 0.002 . 1 . . . . 86 GLY H . 18857 23 364 . 1 1 86 86 GLY HA2 H 1 3.967 0.000 . 1 . . . . 86 GLY HA2 . 18857 23 365 . 1 1 86 86 GLY HA3 H 1 3.967 0.000 . 1 . . . . 86 GLY HA3 . 18857 23 366 . 1 1 86 86 GLY C C 13 174.346 0.004 . 1 . . . . 86 GLY C . 18857 23 367 . 1 1 86 86 GLY N N 15 108.324 0.000 . 1 . . . . 86 GLY N . 18857 23 368 . 1 1 87 87 SER H H 1 8.221 0.000 . 1 . . . . 87 SER H . 18857 23 369 . 1 1 87 87 SER HA H 1 4.463 0.000 . 1 . . . . 87 SER HA . 18857 23 370 . 1 1 87 87 SER C C 13 174.762 0.003 . 1 . . . . 87 SER C . 18857 23 371 . 1 1 87 87 SER CA C 13 58.340 0.000 . 1 . . . . 87 SER CA . 18857 23 372 . 1 1 87 87 SER N N 15 115.787 0.000 . 1 . . . . 87 SER N . 18857 23 373 . 1 1 88 88 ILE H H 1 8.273 0.001 . 1 . . . . 88 ILE H . 18857 23 374 . 1 1 88 88 ILE HA H 1 4.169 0.004 . 1 . . . . 88 ILE HA . 18857 23 375 . 1 1 88 88 ILE C C 13 176.335 0.004 . 1 . . . . 88 ILE C . 18857 23 376 . 1 1 88 88 ILE CA C 13 61.256 0.000 . 1 . . . . 88 ILE CA . 18857 23 377 . 1 1 88 88 ILE N N 15 122.939 0.000 . 1 . . . . 88 ILE N . 18857 23 378 . 1 1 89 89 ALA H H 1 8.431 0.003 . 1 . . . . 89 ALA H . 18857 23 379 . 1 1 89 89 ALA HA H 1 4.245 0.000 . 1 . . . . 89 ALA HA . 18857 23 380 . 1 1 89 89 ALA C C 13 177.627 0.003 . 1 . . . . 89 ALA C . 18857 23 381 . 1 1 89 89 ALA N N 15 128.290 0.000 . 1 . . . . 89 ALA N . 18857 23 382 . 1 1 90 90 ALA H H 1 8.296 0.000 . 1 . . . . 90 ALA H . 18857 23 383 . 1 1 90 90 ALA HA H 1 4.251 0.000 . 1 . . . . 90 ALA HA . 18857 23 384 . 1 1 90 90 ALA C C 13 177.787 0.004 . 1 . . . . 90 ALA C . 18857 23 385 . 1 1 90 90 ALA N N 15 123.509 0.000 . 1 . . . . 90 ALA N . 18857 23 386 . 1 1 91 91 ALA H H 1 8.374 0.000 . 1 . . . . 91 ALA H . 18857 23 387 . 1 1 91 91 ALA HA H 1 4.353 0.002 . 1 . . . . 91 ALA HA . 18857 23 388 . 1 1 91 91 ALA C C 13 178.206 0.002 . 1 . . . . 91 ALA C . 18857 23 389 . 1 1 91 91 ALA CA C 13 52.603 0.000 . 1 . . . . 91 ALA CA . 18857 23 390 . 1 1 91 91 ALA N N 15 123.602 0.000 . 1 . . . . 91 ALA N . 18857 23 391 . 1 1 92 92 THR H H 1 8.179 0.000 . 1 . . . . 92 THR H . 18857 23 392 . 1 1 92 92 THR HA H 1 4.299 0.000 . 1 . . . . 92 THR HA . 18857 23 393 . 1 1 92 92 THR C C 13 175.213 0.005 . 1 . . . . 92 THR C . 18857 23 394 . 1 1 92 92 THR N N 15 112.858 0.000 . 1 . . . . 92 THR N . 18857 23 395 . 1 1 93 93 GLY H H 1 8.383 0.000 . 1 . . . . 93 GLY H . 18857 23 396 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 23 397 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 23 398 . 1 1 93 93 GLY C C 13 173.650 0.007 . 1 . . . . 93 GLY C . 18857 23 399 . 1 1 93 93 GLY N N 15 110.840 0.000 . 1 . . . . 93 GLY N . 18857 23 400 . 1 1 94 94 PHE H H 1 8.163 0.000 . 1 . . . . 94 PHE H . 18857 23 401 . 1 1 94 94 PHE HA H 1 4.608 0.001 . 1 . . . . 94 PHE HA . 18857 23 402 . 1 1 94 94 PHE C C 13 175.548 0.010 . 1 . . . . 94 PHE C . 18857 23 403 . 1 1 94 94 PHE CA C 13 57.875 0.000 . 1 . . . . 94 PHE CA . 18857 23 404 . 1 1 94 94 PHE N N 15 120.466 0.000 . 1 . . . . 94 PHE N . 18857 23 405 . 1 1 95 95 VAL H H 1 8.133 0.000 . 1 . . . . 95 VAL H . 18857 23 406 . 1 1 95 95 VAL HA H 1 4.002 0.000 . 1 . . . . 95 VAL HA . 18857 23 407 . 1 1 95 95 VAL C C 13 175.432 0.004 . 1 . . . . 95 VAL C . 18857 23 408 . 1 1 95 95 VAL N N 15 124.097 0.000 . 1 . . . . 95 VAL N . 18857 23 409 . 1 1 96 96 LYS H H 1 8.482 0.002 . 1 . . . . 96 LYS H . 18857 23 410 . 1 1 96 96 LYS HA H 1 4.216 0.000 . 1 . . . . 96 LYS HA . 18857 23 411 . 1 1 96 96 LYS C C 13 176.520 0.006 . 1 . . . . 96 LYS C . 18857 23 412 . 1 1 96 96 LYS N N 15 126.659 0.000 . 1 . . . . 96 LYS N . 18857 23 413 . 1 1 97 97 LYS H H 1 8.556 0.001 . 1 . . . . 97 LYS H . 18857 23 414 . 1 1 97 97 LYS HA H 1 4.288 0.000 . 1 . . . . 97 LYS HA . 18857 23 415 . 1 1 97 97 LYS C C 13 176.416 0.007 . 1 . . . . 97 LYS C . 18857 23 416 . 1 1 97 97 LYS N N 15 124.017 0.000 . 1 . . . . 97 LYS N . 18857 23 417 . 1 1 98 98 ASP H H 1 8.482 0.000 . 1 . . . . 98 ASP H . 18857 23 418 . 1 1 98 98 ASP HA H 1 4.561 0.003 . 1 . . . . 98 ASP HA . 18857 23 419 . 1 1 98 98 ASP C C 13 176.261 0.005 . 1 . . . . 98 ASP C . 18857 23 420 . 1 1 98 98 ASP CA C 13 54.381 0.000 . 1 . . . . 98 ASP CA . 18857 23 421 . 1 1 98 98 ASP N N 15 121.406 0.000 . 1 . . . . 98 ASP N . 18857 23 422 . 1 1 99 99 GLN H H 1 8.424 0.000 . 1 . . . . 99 GLN H . 18857 23 423 . 1 1 99 99 GLN HA H 1 4.313 0.000 . 1 . . . . 99 GLN HA . 18857 23 424 . 1 1 99 99 GLN C C 13 176.083 0.011 . 1 . . . . 99 GLN C . 18857 23 425 . 1 1 99 99 GLN N N 15 120.355 0.000 . 1 . . . . 99 GLN N . 18857 23 426 . 1 1 100 100 LEU H H 1 8.381 0.002 . 1 . . . . 100 LEU H . 18857 23 427 . 1 1 100 100 LEU HA H 1 4.339 0.002 . 1 . . . . 100 LEU HA . 18857 23 428 . 1 1 100 100 LEU C C 13 178.060 0.004 . 1 . . . . 100 LEU C . 18857 23 429 . 1 1 100 100 LEU CA C 13 55.341 0.000 . 1 . . . . 100 LEU CA . 18857 23 430 . 1 1 100 100 LEU N N 15 123.041 0.000 . 1 . . . . 100 LEU N . 18857 23 431 . 1 1 101 101 GLY H H 1 8.557 0.000 . 1 . . . . 101 GLY H . 18857 23 432 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 23 433 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 23 434 . 1 1 101 101 GLY C C 13 174.125 0.002 . 1 . . . . 101 GLY C . 18857 23 435 . 1 1 101 101 GLY N N 15 109.944 0.000 . 1 . . . . 101 GLY N . 18857 23 436 . 1 1 102 102 LYS H H 1 8.286 0.001 . 1 . . . . 102 LYS H . 18857 23 437 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 23 438 . 1 1 102 102 LYS C C 13 176.526 0.003 . 1 . . . . 102 LYS C . 18857 23 439 . 1 1 102 102 LYS N N 15 120.851 0.000 . 1 . . . . 102 LYS N . 18857 23 440 . 1 1 103 103 ASN H H 1 8.700 0.001 . 1 . . . . 103 ASN H . 18857 23 441 . 1 1 103 103 ASN HA H 1 4.687 0.001 . 1 . . . . 103 ASN HA . 18857 23 442 . 1 1 103 103 ASN C C 13 175.365 0.000 . 1 . . . . 103 ASN C . 18857 23 443 . 1 1 103 103 ASN CA C 13 53.275 0.000 . 1 . . . . 103 ASN CA . 18857 23 444 . 1 1 103 103 ASN N N 15 120.131 0.000 . 1 . . . . 103 ASN N . 18857 23 445 . 1 1 104 104 GLU H H 1 8.553 0.002 . 1 . . . . 104 GLU H . 18857 23 446 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 23 447 . 1 1 104 104 GLU C C 13 176.603 0.003 . 1 . . . . 104 GLU C . 18857 23 448 . 1 1 104 104 GLU N N 15 121.532 0.000 . 1 . . . . 104 GLU N . 18857 23 449 . 1 1 105 105 GLU H H 1 8.541 0.004 . 1 . . . . 105 GLU H . 18857 23 450 . 1 1 105 105 GLU C C 13 177.096 0.000 . 1 . . . . 105 GLU C . 18857 23 451 . 1 1 105 105 GLU N N 15 122.001 0.000 . 1 . . . . 105 GLU N . 18857 23 452 . 1 1 106 106 GLY H H 1 8.511 0.001 . 1 . . . . 106 GLY H . 18857 23 453 . 1 1 106 106 GLY HA2 H 1 3.925 0.000 . 1 . . . . 106 GLY HA2 . 18857 23 454 . 1 1 106 106 GLY HA3 H 1 3.925 0.000 . 1 . . . . 106 GLY HA3 . 18857 23 455 . 1 1 106 106 GLY C C 13 173.478 0.004 . 1 . . . . 106 GLY C . 18857 23 456 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 23 457 . 1 1 107 107 ALA H H 1 8.196 0.001 . 1 . . . . 107 ALA H . 18857 23 458 . 1 1 107 107 ALA N N 15 125.046 0.000 . 1 . . . . 107 ALA N . 18857 23 459 . 1 1 108 108 PRO HA H 1 4.432 0.011 . 1 . . . . 108 PRO HA . 18857 23 460 . 1 1 108 108 PRO C C 13 177.091 0.007 . 1 . . . . 108 PRO C . 18857 23 461 . 1 1 108 108 PRO CA C 13 62.991 0.000 . 1 . . . . 108 PRO CA . 18857 23 462 . 1 1 109 109 GLN H H 1 8.674 0.001 . 1 . . . . 109 GLN H . 18857 23 463 . 1 1 109 109 GLN HA H 1 4.299 0.000 . 1 . . . . 109 GLN HA . 18857 23 464 . 1 1 109 109 GLN C C 13 176.037 0.004 . 1 . . . . 109 GLN C . 18857 23 465 . 1 1 109 109 GLN N N 15 121.391 0.000 . 1 . . . . 109 GLN N . 18857 23 466 . 1 1 110 110 GLU H H 1 8.609 0.001 . 1 . . . . 110 GLU H . 18857 23 467 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 23 468 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 23 469 . 1 1 110 110 GLU N N 15 122.777 0.000 . 1 . . . . 110 GLU N . 18857 23 470 . 1 1 111 111 GLY H H 1 8.515 0.001 . 1 . . . . 111 GLY H . 18857 23 471 . 1 1 111 111 GLY HA2 H 1 3.944 0.000 . 1 . . . . 111 GLY HA2 . 18857 23 472 . 1 1 111 111 GLY HA3 H 1 3.944 0.000 . 1 . . . . 111 GLY HA3 . 18857 23 473 . 1 1 111 111 GLY C C 13 173.793 0.001 . 1 . . . . 111 GLY C . 18857 23 474 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 23 475 . 1 1 112 112 ILE H H 1 8.082 0.001 . 1 . . . . 112 ILE H . 18857 23 476 . 1 1 112 112 ILE HA H 1 4.172 0.003 . 1 . . . . 112 ILE HA . 18857 23 477 . 1 1 112 112 ILE C C 13 176.335 0.002 . 1 . . . . 112 ILE C . 18857 23 478 . 1 1 112 112 ILE CA C 13 60.864 0.000 . 1 . . . . 112 ILE CA . 18857 23 479 . 1 1 112 112 ILE N N 15 120.339 0.000 . 1 . . . . 112 ILE N . 18857 23 480 . 1 1 113 113 LEU H H 1 8.495 0.002 . 1 . . . . 113 LEU H . 18857 23 481 . 1 1 113 113 LEU HA H 1 4.390 0.003 . 1 . . . . 113 LEU HA . 18857 23 482 . 1 1 113 113 LEU C C 13 177.202 0.004 . 1 . . . . 113 LEU C . 18857 23 483 . 1 1 113 113 LEU CA C 13 54.969 0.000 . 1 . . . . 113 LEU CA . 18857 23 484 . 1 1 113 113 LEU N N 15 127.318 0.000 . 1 . . . . 113 LEU N . 18857 23 485 . 1 1 114 114 GLU H H 1 8.500 0.001 . 1 . . . . 114 GLU H . 18857 23 486 . 1 1 114 114 GLU HA H 1 4.254 0.000 . 1 . . . . 114 GLU HA . 18857 23 487 . 1 1 114 114 GLU C C 13 175.934 0.001 . 1 . . . . 114 GLU C . 18857 23 488 . 1 1 114 114 GLU N N 15 122.348 0.000 . 1 . . . . 114 GLU N . 18857 23 489 . 1 1 115 115 ASP H H 1 8.446 0.000 . 1 . . . . 115 ASP H . 18857 23 490 . 1 1 115 115 ASP HA H 1 4.566 0.000 . 1 . . . . 115 ASP HA . 18857 23 491 . 1 1 115 115 ASP C C 13 175.844 0.000 . 1 . . . . 115 ASP C . 18857 23 492 . 1 1 115 115 ASP CA C 13 54.303 0.000 . 1 . . . . 115 ASP CA . 18857 23 493 . 1 1 115 115 ASP N N 15 121.644 0.000 . 1 . . . . 115 ASP N . 18857 23 494 . 1 1 116 116 MET H H 1 8.345 0.000 . 1 . . . . 116 MET H . 18857 23 495 . 1 1 116 116 MET N N 15 122.191 0.000 . 1 . . . . 116 MET N . 18857 23 496 . 1 1 117 117 PRO HA H 1 4.455 0.002 . 1 . . . . 117 PRO HA . 18857 23 497 . 1 1 117 117 PRO C C 13 176.752 0.002 . 1 . . . . 117 PRO C . 18857 23 498 . 1 1 117 117 PRO CA C 13 62.830 0.000 . 1 . . . . 117 PRO CA . 18857 23 499 . 1 1 118 118 VAL H H 1 8.398 0.000 . 1 . . . . 118 VAL H . 18857 23 500 . 1 1 118 118 VAL HA H 1 4.060 0.000 . 1 . . . . 118 VAL HA . 18857 23 501 . 1 1 118 118 VAL C C 13 175.837 0.001 . 1 . . . . 118 VAL C . 18857 23 502 . 1 1 118 118 VAL N N 15 121.080 0.000 . 1 . . . . 118 VAL N . 18857 23 503 . 1 1 119 119 ASP H H 1 8.617 0.002 . 1 . . . . 119 ASP H . 18857 23 504 . 1 1 119 119 ASP N N 15 126.274 0.000 . 1 . . . . 119 ASP N . 18857 23 505 . 1 1 120 120 PRO HA H 1 4.339 0.005 . 1 . . . . 120 PRO HA . 18857 23 506 . 1 1 120 120 PRO C C 13 176.933 0.022 . 1 . . . . 120 PRO C . 18857 23 507 . 1 1 120 120 PRO CA C 13 63.412 0.000 . 1 . . . . 120 PRO CA . 18857 23 508 . 1 1 121 121 ASP H H 1 8.454 0.001 . 1 . . . . 121 ASP H . 18857 23 509 . 1 1 121 121 ASP HA H 1 4.601 0.001 . 1 . . . . 121 ASP HA . 18857 23 510 . 1 1 121 121 ASP C C 13 176.207 0.005 . 1 . . . . 121 ASP C . 18857 23 511 . 1 1 121 121 ASP CA C 13 54.487 0.000 . 1 . . . . 121 ASP CA . 18857 23 512 . 1 1 121 121 ASP N N 15 119.453 0.000 . 1 . . . . 121 ASP N . 18857 23 513 . 1 1 122 122 ASN H H 1 8.189 0.002 . 1 . . . . 122 ASN H . 18857 23 514 . 1 1 122 122 ASN HA H 1 4.687 0.000 . 1 . . . . 122 ASN HA . 18857 23 515 . 1 1 122 122 ASN C C 13 175.437 0.000 . 1 . . . . 122 ASN C . 18857 23 516 . 1 1 122 122 ASN CA C 13 53.340 0.000 . 1 . . . . 122 ASN CA . 18857 23 517 . 1 1 122 122 ASN N N 15 119.293 0.000 . 1 . . . . 122 ASN N . 18857 23 518 . 1 1 123 123 GLU H H 1 8.454 0.001 . 1 . . . . 123 GLU H . 18857 23 519 . 1 1 123 123 GLU HA H 1 4.206 0.000 . 1 . . . . 123 GLU HA . 18857 23 520 . 1 1 123 123 GLU C C 13 176.114 0.004 . 1 . . . . 123 GLU C . 18857 23 521 . 1 1 123 123 GLU N N 15 121.918 0.000 . 1 . . . . 123 GLU N . 18857 23 522 . 1 1 124 124 ALA H H 1 8.308 0.001 . 1 . . . . 124 ALA H . 18857 23 523 . 1 1 124 124 ALA HA H 1 4.286 0.000 . 1 . . . . 124 ALA HA . 18857 23 524 . 1 1 124 124 ALA C C 13 177.252 0.000 . 1 . . . . 124 ALA C . 18857 23 525 . 1 1 124 124 ALA N N 15 124.640 0.000 . 1 . . . . 124 ALA N . 18857 23 526 . 1 1 125 125 TYR H H 1 8.118 0.001 . 1 . . . . 125 TYR H . 18857 23 527 . 1 1 125 125 TYR HA H 1 4.522 0.003 . 1 . . . . 125 TYR HA . 18857 23 528 . 1 1 125 125 TYR C C 13 175.376 0.002 . 1 . . . . 125 TYR C . 18857 23 529 . 1 1 125 125 TYR CA C 13 57.731 0.000 . 1 . . . . 125 TYR CA . 18857 23 530 . 1 1 125 125 TYR N N 15 120.262 0.000 . 1 . . . . 125 TYR N . 18857 23 531 . 1 1 126 126 GLU H H 1 8.206 0.001 . 1 . . . . 126 GLU H . 18857 23 532 . 1 1 126 126 GLU HA H 1 4.245 0.010 . 1 . . . . 126 GLU HA . 18857 23 533 . 1 1 126 126 GLU C C 13 175.435 0.000 . 1 . . . . 126 GLU C . 18857 23 534 . 1 1 126 126 GLU CA C 13 55.536 0.000 . 1 . . . . 126 GLU CA . 18857 23 535 . 1 1 126 126 GLU N N 15 124.124 0.000 . 1 . . . . 126 GLU N . 18857 23 536 . 1 1 127 127 MET H H 1 8.504 0.001 . 1 . . . . 127 MET H . 18857 23 537 . 1 1 127 127 MET N N 15 124.141 0.000 . 1 . . . . 127 MET N . 18857 23 538 . 1 1 128 128 PRO HA H 1 4.434 0.009 . 1 . . . . 128 PRO HA . 18857 23 539 . 1 1 128 128 PRO C C 13 176.930 0.009 . 1 . . . . 128 PRO C . 18857 23 540 . 1 1 128 128 PRO CA C 13 62.991 0.000 . 1 . . . . 128 PRO CA . 18857 23 541 . 1 1 129 129 SER H H 1 8.577 0.002 . 1 . . . . 129 SER H . 18857 23 542 . 1 1 129 129 SER HA H 1 4.412 0.002 . 1 . . . . 129 SER HA . 18857 23 543 . 1 1 129 129 SER C C 13 174.850 0.004 . 1 . . . . 129 SER C . 18857 23 544 . 1 1 129 129 SER CA C 13 58.220 0.000 . 1 . . . . 129 SER CA . 18857 23 545 . 1 1 129 129 SER N N 15 117.009 0.000 . 1 . . . . 129 SER N . 18857 23 546 . 1 1 130 130 GLU H H 1 8.661 0.000 . 1 . . . . 130 GLU H . 18857 23 547 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 23 548 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 23 549 . 1 1 130 130 GLU N N 15 123.379 0.000 . 1 . . . . 130 GLU N . 18857 23 550 . 1 1 131 131 GLU H H 1 8.506 0.001 . 1 . . . . 131 GLU H . 18857 23 551 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 23 552 . 1 1 131 131 GLU C C 13 177.012 0.004 . 1 . . . . 131 GLU C . 18857 23 553 . 1 1 131 131 GLU N N 15 121.923 0.000 . 1 . . . . 131 GLU N . 18857 23 554 . 1 1 132 132 GLY H H 1 8.492 0.001 . 1 . . . . 132 GLY H . 18857 23 555 . 1 1 132 132 GLY HA2 H 1 3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 23 556 . 1 1 132 132 GLY HA3 H 1 3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 23 557 . 1 1 132 132 GLY C C 13 173.870 0.005 . 1 . . . . 132 GLY C . 18857 23 558 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 23 559 . 1 1 133 133 TYR H H 1 8.143 0.001 . 1 . . . . 133 TYR H . 18857 23 560 . 1 1 133 133 TYR HA H 1 4.505 0.004 . 1 . . . . 133 TYR HA . 18857 23 561 . 1 1 133 133 TYR C C 13 175.788 0.003 . 1 . . . . 133 TYR C . 18857 23 562 . 1 1 133 133 TYR CA C 13 58.115 0.000 . 1 . . . . 133 TYR CA . 18857 23 563 . 1 1 133 133 TYR N N 15 120.477 0.000 . 1 . . . . 133 TYR N . 18857 23 564 . 1 1 134 134 GLN H H 1 8.289 0.000 . 1 . . . . 134 GLN H . 18857 23 565 . 1 1 134 134 GLN HA H 1 4.250 0.004 . 1 . . . . 134 GLN HA . 18857 23 566 . 1 1 134 134 GLN C C 13 174.868 0.005 . 1 . . . . 134 GLN C . 18857 23 567 . 1 1 134 134 GLN CA C 13 55.351 0.000 . 1 . . . . 134 GLN CA . 18857 23 568 . 1 1 134 134 GLN N N 15 122.949 0.000 . 1 . . . . 134 GLN N . 18857 23 569 . 1 1 135 135 ASP H H 1 8.311 0.002 . 1 . . . . 135 ASP H . 18857 23 570 . 1 1 135 135 ASP HA H 1 4.529 0.005 . 1 . . . . 135 ASP HA . 18857 23 571 . 1 1 135 135 ASP C C 13 175.546 0.004 . 1 . . . . 135 ASP C . 18857 23 572 . 1 1 135 135 ASP CA C 13 54.174 0.000 . 1 . . . . 135 ASP CA . 18857 23 573 . 1 1 135 135 ASP N N 15 121.854 0.000 . 1 . . . . 135 ASP N . 18857 23 574 . 1 1 136 136 TYR H H 1 8.125 0.001 . 1 . . . . 136 TYR H . 18857 23 575 . 1 1 136 136 TYR HA H 1 4.556 0.002 . 1 . . . . 136 TYR HA . 18857 23 576 . 1 1 136 136 TYR C C 13 175.137 0.003 . 1 . . . . 136 TYR C . 18857 23 577 . 1 1 136 136 TYR CA C 13 57.532 0.000 . 1 . . . . 136 TYR CA . 18857 23 578 . 1 1 136 136 TYR N N 15 120.684 0.000 . 1 . . . . 136 TYR N . 18857 23 579 . 1 1 137 137 GLU H H 1 8.334 0.000 . 1 . . . . 137 GLU H . 18857 23 580 . 1 1 137 137 GLU N N 15 125.590 0.000 . 1 . . . . 137 GLU N . 18857 23 581 . 1 1 138 138 PRO HA H 1 4.348 0.004 . 1 . . . . 138 PRO HA . 18857 23 582 . 1 1 138 138 PRO C C 13 176.912 0.001 . 1 . . . . 138 PRO C . 18857 23 583 . 1 1 138 138 PRO CA C 13 62.829 0.000 . 1 . . . . 138 PRO CA . 18857 23 584 . 1 1 139 139 GLU H H 1 8.599 0.001 . 1 . . . . 139 GLU H . 18857 23 585 . 1 1 139 139 GLU HA H 1 4.210 0.000 . 1 . . . . 139 GLU HA . 18857 23 586 . 1 1 139 139 GLU C C 13 175.466 0.005 . 1 . . . . 139 GLU C . 18857 23 587 . 1 1 139 139 GLU N N 15 121.758 0.000 . 1 . . . . 139 GLU N . 18857 23 588 . 1 1 140 140 ALA H H 1 8.087 0.000 . 1 . . . . 140 ALA H . 18857 23 589 . 1 1 140 140 ALA HA H 1 4.103 0.005 . 1 . . . . 140 ALA HA . 18857 23 590 . 1 1 140 140 ALA C C 13 182.642 0.000 . 1 . . . . 140 ALA C . 18857 23 591 . 1 1 140 140 ALA CA C 13 53.806 0.000 . 1 . . . . 140 ALA CA . 18857 23 592 . 1 1 140 140 ALA N N 15 131.096 0.000 . 1 . . . . 140 ALA N . 18857 23 stop_ save_ save_assigned_chem_shift_list_24 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_24 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 24 _Assigned_chem_shift_list.Sample_condition_list_ID 24 _Assigned_chem_shift_list.Sample_condition_list_label $pH_6.74 _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 116 '2D 1H-15N HSQC' . . . 18857 24 117 '2D 1H-13C HSQC' . . . 18857 24 118 '2D H(NCO)CA' . . . 18857 24 119 '2D HA(CA)CO' . . . 18857 24 120 '2D H(N)CO' . . . 18857 24 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.056 0.003 . 1 . . . . 1 MET HA . 18857 24 2 . 1 1 1 1 MET C C 13 172.798 0.000 . 1 . . . . 1 MET C . 18857 24 3 . 1 1 1 1 MET CA C 13 55.070 0.000 . 1 . . . . 1 MET CA . 18857 24 4 . 1 1 2 2 ASP HA H 1 4.698 0.004 . 1 . . . . 2 ASP HA . 18857 24 5 . 1 1 2 2 ASP C C 13 175.914 0.002 . 1 . . . . 2 ASP C . 18857 24 6 . 1 1 2 2 ASP CA C 13 54.209 0.052 . 1 . . . . 2 ASP CA . 18857 24 7 . 1 1 3 3 VAL H H 1 8.340 0.001 . 1 . . . . 3 VAL H . 18857 24 8 . 1 1 3 3 VAL HA H 1 4.016 0.000 . 1 . . . . 3 VAL HA . 18857 24 9 . 1 1 3 3 VAL C C 13 175.973 0.003 . 1 . . . . 3 VAL C . 18857 24 10 . 1 1 3 3 VAL CA C 13 62.582 0.000 . 1 . . . . 3 VAL CA . 18857 24 11 . 1 1 3 3 VAL N N 15 120.662 0.000 . 1 . . . . 3 VAL N . 18857 24 12 . 1 1 4 4 PHE H H 1 8.430 0.001 . 1 . . . . 4 PHE H . 18857 24 13 . 1 1 4 4 PHE HA H 1 4.599 0.003 . 1 . . . . 4 PHE HA . 18857 24 14 . 1 1 4 4 PHE C C 13 175.872 0.004 . 1 . . . . 4 PHE C . 18857 24 15 . 1 1 4 4 PHE CA C 13 57.940 0.061 . 1 . . . . 4 PHE CA . 18857 24 16 . 1 1 4 4 PHE N N 15 123.808 0.000 . 1 . . . . 4 PHE N . 18857 24 17 . 1 1 5 5 MET H H 1 8.294 0.001 . 1 . . . . 5 MET H . 18857 24 18 . 1 1 5 5 MET HA H 1 4.390 0.004 . 1 . . . . 5 MET HA . 18857 24 19 . 1 1 5 5 MET C C 13 175.979 0.005 . 1 . . . . 5 MET C . 18857 24 20 . 1 1 5 5 MET CA C 13 55.276 0.047 . 1 . . . . 5 MET CA . 18857 24 21 . 1 1 5 5 MET N N 15 122.574 0.000 . 1 . . . . 5 MET N . 18857 24 22 . 1 1 6 6 LYS H H 1 8.355 0.001 . 1 . . . . 6 LYS H . 18857 24 23 . 1 1 6 6 LYS HA H 1 4.199 0.003 . 1 . . . . 6 LYS HA . 18857 24 24 . 1 1 6 6 LYS C C 13 177.204 0.002 . 1 . . . . 6 LYS C . 18857 24 25 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 24 26 . 1 1 6 6 LYS N N 15 122.805 0.000 . 1 . . . . 6 LYS N . 18857 24 27 . 1 1 7 7 GLY H H 1 8.501 0.002 . 1 . . . . 7 GLY H . 18857 24 28 . 1 1 7 7 GLY HA2 H 1 3.938 0.000 . 1 . . . . 7 GLY HA2 . 18857 24 29 . 1 1 7 7 GLY HA3 H 1 3.938 0.000 . 1 . . . . 7 GLY HA3 . 18857 24 30 . 1 1 7 7 GLY C C 13 174.215 0.001 . 1 . . . . 7 GLY C . 18857 24 31 . 1 1 7 7 GLY CA C 13 45.264 0.000 . 1 . . . . 7 GLY CA . 18857 24 32 . 1 1 7 7 GLY N N 15 110.103 0.000 . 1 . . . . 7 GLY N . 18857 24 33 . 1 1 8 8 LEU H H 1 8.141 0.001 . 1 . . . . 8 LEU H . 18857 24 34 . 1 1 8 8 LEU HA H 1 4.386 0.006 . 1 . . . . 8 LEU HA . 18857 24 35 . 1 1 8 8 LEU C C 13 177.728 0.002 . 1 . . . . 8 LEU C . 18857 24 36 . 1 1 8 8 LEU CA C 13 55.116 0.037 . 1 . . . . 8 LEU CA . 18857 24 37 . 1 1 8 8 LEU N N 15 121.662 0.000 . 1 . . . . 8 LEU N . 18857 24 38 . 1 1 9 9 SER H H 1 8.402 0.001 . 1 . . . . 9 SER H . 18857 24 39 . 1 1 9 9 SER HA H 1 4.412 0.005 . 1 . . . . 9 SER HA . 18857 24 40 . 1 1 9 9 SER C C 13 174.612 0.001 . 1 . . . . 9 SER C . 18857 24 41 . 1 1 9 9 SER CA C 13 58.353 0.062 . 1 . . . . 9 SER CA . 18857 24 42 . 1 1 9 9 SER N N 15 116.894 0.000 . 1 . . . . 9 SER N . 18857 24 43 . 1 1 10 10 LYS H H 1 8.453 0.000 . 1 . . . . 10 LYS H . 18857 24 44 . 1 1 10 10 LYS HA H 1 4.363 0.000 . 1 . . . . 10 LYS HA . 18857 24 45 . 1 1 10 10 LYS C C 13 176.755 0.002 . 1 . . . . 10 LYS C . 18857 24 46 . 1 1 10 10 LYS CA C 13 56.405 0.000 . 1 . . . . 10 LYS CA . 18857 24 47 . 1 1 10 10 LYS N N 15 123.857 0.000 . 1 . . . . 10 LYS N . 18857 24 48 . 1 1 11 11 ALA H H 1 8.383 0.001 . 1 . . . . 11 ALA H . 18857 24 49 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 24 50 . 1 1 11 11 ALA C C 13 177.984 0.002 . 1 . . . . 11 ALA C . 18857 24 51 . 1 1 11 11 ALA CA C 13 52.727 0.000 . 1 . . . . 11 ALA CA . 18857 24 52 . 1 1 11 11 ALA N N 15 125.536 0.000 . 1 . . . . 11 ALA N . 18857 24 53 . 1 1 12 12 LYS H H 1 8.424 0.001 . 1 . . . . 12 LYS H . 18857 24 54 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 24 55 . 1 1 12 12 LYS C C 13 176.778 0.005 . 1 . . . . 12 LYS C . 18857 24 56 . 1 1 12 12 LYS CA C 13 56.434 0.000 . 1 . . . . 12 LYS CA . 18857 24 57 . 1 1 12 12 LYS N N 15 121.080 0.000 . 1 . . . . 12 LYS N . 18857 24 58 . 1 1 13 13 GLU H H 1 8.506 0.001 . 1 . . . . 13 GLU H . 18857 24 59 . 1 1 13 13 GLU C C 13 177.106 0.000 . 1 . . . . 13 GLU C . 18857 24 60 . 1 1 13 13 GLU CA C 13 56.770 0.000 . 1 . . . . 13 GLU CA . 18857 24 61 . 1 1 13 13 GLU N N 15 122.381 0.000 . 1 . . . . 13 GLU N . 18857 24 62 . 1 1 14 14 GLY H H 1 8.543 0.001 . 1 . . . . 14 GLY H . 18857 24 63 . 1 1 14 14 GLY C C 13 174.078 0.000 . 1 . . . . 14 GLY C . 18857 24 64 . 1 1 14 14 GLY CA C 13 45.305 0.000 . 1 . . . . 14 GLY CA . 18857 24 65 . 1 1 14 14 GLY N N 15 110.244 0.000 . 1 . . . . 14 GLY N . 18857 24 66 . 1 1 15 15 VAL H H 1 8.056 0.001 . 1 . . . . 15 VAL H . 18857 24 67 . 1 1 15 15 VAL HA H 1 4.082 0.000 . 1 . . . . 15 VAL HA . 18857 24 68 . 1 1 15 15 VAL C C 13 176.561 0.003 . 1 . . . . 15 VAL C . 18857 24 69 . 1 1 15 15 VAL CA C 13 62.623 0.000 . 1 . . . . 15 VAL CA . 18857 24 70 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 24 71 . 1 1 16 16 VAL H H 1 8.380 0.001 . 1 . . . . 16 VAL H . 18857 24 72 . 1 1 16 16 VAL C C 13 176.082 0.000 . 1 . . . . 16 VAL C . 18857 24 73 . 1 1 16 16 VAL CA C 13 62.546 0.000 . 1 . . . . 16 VAL CA . 18857 24 74 . 1 1 16 16 VAL N N 15 125.536 0.000 . 1 . . . . 16 VAL N . 18857 24 75 . 1 1 17 17 ALA H H 1 8.533 0.001 . 1 . . . . 17 ALA H . 18857 24 76 . 1 1 17 17 ALA HA H 1 4.260 0.000 . 1 . . . . 17 ALA HA . 18857 24 77 . 1 1 17 17 ALA C C 13 177.746 0.005 . 1 . . . . 17 ALA C . 18857 24 78 . 1 1 17 17 ALA CA C 13 52.629 0.000 . 1 . . . . 17 ALA CA . 18857 24 79 . 1 1 17 17 ALA N N 15 128.659 0.000 . 1 . . . . 17 ALA N . 18857 24 80 . 1 1 18 18 ALA H H 1 8.397 0.002 . 1 . . . . 18 ALA H . 18857 24 81 . 1 1 18 18 ALA HA H 1 4.228 0.000 . 1 . . . . 18 ALA HA . 18857 24 82 . 1 1 18 18 ALA C C 13 177.990 0.002 . 1 . . . . 18 ALA C . 18857 24 83 . 1 1 18 18 ALA CA C 13 52.766 0.000 . 1 . . . . 18 ALA CA . 18857 24 84 . 1 1 18 18 ALA N N 15 123.853 0.000 . 1 . . . . 18 ALA N . 18857 24 85 . 1 1 19 19 ALA H H 1 8.357 0.001 . 1 . . . . 19 ALA H . 18857 24 86 . 1 1 19 19 ALA HA H 1 4.265 0.000 . 1 . . . . 19 ALA HA . 18857 24 87 . 1 1 19 19 ALA C C 13 178.282 0.011 . 1 . . . . 19 ALA C . 18857 24 88 . 1 1 19 19 ALA CA C 13 52.847 0.000 . 1 . . . . 19 ALA CA . 18857 24 89 . 1 1 19 19 ALA N N 15 123.309 0.000 . 1 . . . . 19 ALA N . 18857 24 90 . 1 1 20 20 GLU H H 1 8.406 0.000 . 1 . . . . 20 GLU H . 18857 24 91 . 1 1 20 20 GLU C C 13 177.010 0.000 . 1 . . . . 20 GLU C . 18857 24 92 . 1 1 20 20 GLU CA C 13 56.800 0.000 . 1 . . . . 20 GLU CA . 18857 24 93 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 24 94 . 1 1 21 21 LYS H H 1 8.417 0.000 . 1 . . . . 21 LYS H . 18857 24 95 . 1 1 21 21 LYS HA H 1 4.320 0.000 . 1 . . . . 21 LYS HA . 18857 24 96 . 1 1 21 21 LYS C C 13 177.247 0.002 . 1 . . . . 21 LYS C . 18857 24 97 . 1 1 21 21 LYS CA C 13 56.770 0.000 . 1 . . . . 21 LYS CA . 18857 24 98 . 1 1 21 21 LYS N N 15 122.492 0.000 . 1 . . . . 21 LYS N . 18857 24 99 . 1 1 22 22 THR H H 1 8.218 0.001 . 1 . . . . 22 THR H . 18857 24 100 . 1 1 22 22 THR HA H 1 4.269 0.000 . 1 . . . . 22 THR HA . 18857 24 101 . 1 1 22 22 THR C C 13 174.763 0.001 . 1 . . . . 22 THR C . 18857 24 102 . 1 1 22 22 THR CA C 13 62.369 0.000 . 1 . . . . 22 THR CA . 18857 24 103 . 1 1 22 22 THR N N 15 115.564 0.000 . 1 . . . . 22 THR N . 18857 24 104 . 1 1 23 23 LYS H H 1 8.430 0.001 . 1 . . . . 23 LYS H . 18857 24 105 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 24 106 . 1 1 23 23 LYS C C 13 176.777 0.003 . 1 . . . . 23 LYS C . 18857 24 107 . 1 1 23 23 LYS CA C 13 56.806 0.000 . 1 . . . . 23 LYS CA . 18857 24 108 . 1 1 23 23 LYS N N 15 123.937 0.000 . 1 . . . . 23 LYS N . 18857 24 109 . 1 1 24 24 GLN H H 1 8.509 0.002 . 1 . . . . 24 GLN H . 18857 24 110 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 24 111 . 1 1 24 24 GLN C C 13 176.683 0.003 . 1 . . . . 24 GLN C . 18857 24 112 . 1 1 24 24 GLN CA C 13 56.308 0.000 . 1 . . . . 24 GLN CA . 18857 24 113 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 24 114 . 1 1 25 25 GLY H H 1 8.558 0.001 . 1 . . . . 25 GLY H . 18857 24 115 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 24 116 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 24 117 . 1 1 25 25 GLY C C 13 174.330 0.002 . 1 . . . . 25 GLY C . 18857 24 118 . 1 1 25 25 GLY CA C 13 45.361 0.000 . 1 . . . . 25 GLY CA . 18857 24 119 . 1 1 25 25 GLY N N 15 110.675 0.000 . 1 . . . . 25 GLY N . 18857 24 120 . 1 1 26 26 VAL H H 1 8.095 0.002 . 1 . . . . 26 VAL H . 18857 24 121 . 1 1 26 26 VAL HA H 1 4.063 0.000 . 1 . . . . 26 VAL HA . 18857 24 122 . 1 1 26 26 VAL C C 13 176.482 0.003 . 1 . . . . 26 VAL C . 18857 24 123 . 1 1 26 26 VAL CA C 13 62.685 0.000 . 1 . . . . 26 VAL CA . 18857 24 124 . 1 1 26 26 VAL N N 15 119.988 0.000 . 1 . . . . 26 VAL N . 18857 24 125 . 1 1 27 27 ALA H H 1 8.502 0.001 . 1 . . . . 27 ALA H . 18857 24 126 . 1 1 27 27 ALA HA H 1 4.283 0.000 . 1 . . . . 27 ALA HA . 18857 24 127 . 1 1 27 27 ALA C C 13 178.240 0.003 . 1 . . . . 27 ALA C . 18857 24 128 . 1 1 27 27 ALA CA C 13 52.857 0.000 . 1 . . . . 27 ALA CA . 18857 24 129 . 1 1 27 27 ALA N N 15 127.532 0.000 . 1 . . . . 27 ALA N . 18857 24 130 . 1 1 28 28 GLU H H 1 8.482 0.001 . 1 . . . . 28 GLU H . 18857 24 131 . 1 1 28 28 GLU HA H 1 4.195 0.000 . 1 . . . . 28 GLU HA . 18857 24 132 . 1 1 28 28 GLU C C 13 176.755 0.007 . 1 . . . . 28 GLU C . 18857 24 133 . 1 1 28 28 GLU CA C 13 56.876 0.000 . 1 . . . . 28 GLU CA . 18857 24 134 . 1 1 28 28 GLU N N 15 120.733 0.000 . 1 . . . . 28 GLU N . 18857 24 135 . 1 1 29 29 ALA H H 1 8.378 0.000 . 1 . . . . 29 ALA H . 18857 24 136 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 24 137 . 1 1 29 29 ALA C C 13 177.838 0.001 . 1 . . . . 29 ALA C . 18857 24 138 . 1 1 29 29 ALA CA C 13 52.733 0.000 . 1 . . . . 29 ALA CA . 18857 24 139 . 1 1 29 29 ALA N N 15 125.063 0.000 . 1 . . . . 29 ALA N . 18857 24 140 . 1 1 30 30 ALA H H 1 8.311 0.001 . 1 . . . . 30 ALA H . 18857 24 141 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 24 142 . 1 1 30 30 ALA C C 13 178.554 0.001 . 1 . . . . 30 ALA C . 18857 24 143 . 1 1 30 30 ALA CA C 13 52.821 0.000 . 1 . . . . 30 ALA CA . 18857 24 144 . 1 1 30 30 ALA N N 15 123.167 0.000 . 1 . . . . 30 ALA N . 18857 24 145 . 1 1 31 31 GLY H H 1 8.386 0.002 . 1 . . . . 31 GLY H . 18857 24 146 . 1 1 31 31 GLY HA2 H 1 3.925 0.000 . 1 . . . . 31 GLY HA2 . 18857 24 147 . 1 1 31 31 GLY HA3 H 1 3.925 0.000 . 1 . . . . 31 GLY HA3 . 18857 24 148 . 1 1 31 31 GLY C C 13 174.249 0.006 . 1 . . . . 31 GLY C . 18857 24 149 . 1 1 31 31 GLY CA C 13 45.328 0.000 . 1 . . . . 31 GLY CA . 18857 24 150 . 1 1 31 31 GLY N N 15 107.884 0.000 . 1 . . . . 31 GLY N . 18857 24 151 . 1 1 32 32 LYS H H 1 8.178 0.002 . 1 . . . . 32 LYS H . 18857 24 152 . 1 1 32 32 LYS HA H 1 4.424 0.003 . 1 . . . . 32 LYS HA . 18857 24 153 . 1 1 32 32 LYS C C 13 177.084 0.001 . 1 . . . . 32 LYS C . 18857 24 154 . 1 1 32 32 LYS CA C 13 56.234 0.005 . 1 . . . . 32 LYS CA . 18857 24 155 . 1 1 32 32 LYS N N 15 120.819 0.000 . 1 . . . . 32 LYS N . 18857 24 156 . 1 1 33 33 THR H H 1 8.312 0.001 . 1 . . . . 33 THR H . 18857 24 157 . 1 1 33 33 THR HA H 1 4.335 0.000 . 1 . . . . 33 THR HA . 18857 24 158 . 1 1 33 33 THR C C 13 174.728 0.001 . 1 . . . . 33 THR C . 18857 24 159 . 1 1 33 33 THR CA C 13 61.990 0.000 . 1 . . . . 33 THR CA . 18857 24 160 . 1 1 33 33 THR N N 15 115.837 0.000 . 1 . . . . 33 THR N . 18857 24 161 . 1 1 34 34 LYS H H 1 8.561 0.000 . 1 . . . . 34 LYS H . 18857 24 162 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 24 163 . 1 1 34 34 LYS CA C 13 56.565 0.000 . 1 . . . . 34 LYS CA . 18857 24 164 . 1 1 34 34 LYS N N 15 124.030 0.000 . 1 . . . . 34 LYS N . 18857 24 165 . 1 1 35 35 GLU H H 1 8.535 0.003 . 1 . . . . 35 GLU H . 18857 24 166 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 24 167 . 1 1 35 35 GLU C C 13 177.006 0.002 . 1 . . . . 35 GLU C . 18857 24 168 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 24 169 . 1 1 35 35 GLU N N 15 122.230 0.000 . 1 . . . . 35 GLU N . 18857 24 170 . 1 1 36 36 GLY H H 1 8.515 0.001 . 1 . . . . 36 GLY H . 18857 24 171 . 1 1 36 36 GLY HA2 H 1 3.950 0.000 . 1 . . . . 36 GLY HA2 . 18857 24 172 . 1 1 36 36 GLY HA3 H 1 3.950 0.000 . 1 . . . . 36 GLY HA3 . 18857 24 173 . 1 1 36 36 GLY C C 13 174.062 0.008 . 1 . . . . 36 GLY C . 18857 24 174 . 1 1 36 36 GLY CA C 13 45.273 0.000 . 1 . . . . 36 GLY CA . 18857 24 175 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 24 176 . 1 1 37 37 VAL H H 1 7.987 0.001 . 1 . . . . 37 VAL H . 18857 24 177 . 1 1 37 37 VAL HA H 1 4.057 0.000 . 1 . . . . 37 VAL HA . 18857 24 178 . 1 1 37 37 VAL C C 13 176.017 0.002 . 1 . . . . 37 VAL C . 18857 24 179 . 1 1 37 37 VAL CA C 13 62.377 0.000 . 1 . . . . 37 VAL CA . 18857 24 180 . 1 1 37 37 VAL N N 15 119.750 0.000 . 1 . . . . 37 VAL N . 18857 24 181 . 1 1 38 38 LEU H H 1 8.369 0.000 . 1 . . . . 38 LEU H . 18857 24 182 . 1 1 38 38 LEU HA H 1 4.344 0.000 . 1 . . . . 38 LEU HA . 18857 24 183 . 1 1 38 38 LEU C C 13 176.719 0.001 . 1 . . . . 38 LEU C . 18857 24 184 . 1 1 38 38 LEU CA C 13 54.948 0.030 . 1 . . . . 38 LEU CA . 18857 24 185 . 1 1 38 38 LEU N N 15 126.052 0.000 . 1 . . . . 38 LEU N . 18857 24 186 . 1 1 39 39 TYR H H 1 8.361 0.002 . 1 . . . . 39 TYR H . 18857 24 187 . 1 1 39 39 TYR HA H 1 4.580 0.002 . 1 . . . . 39 TYR HA . 18857 24 188 . 1 1 39 39 TYR C C 13 175.626 0.005 . 1 . . . . 39 TYR C . 18857 24 189 . 1 1 39 39 TYR CA C 13 57.903 0.026 . 1 . . . . 39 TYR CA . 18857 24 190 . 1 1 39 39 TYR N N 15 122.731 0.000 . 1 . . . . 39 TYR N . 18857 24 191 . 1 1 40 40 VAL H H 1 8.156 0.001 . 1 . . . . 40 VAL H . 18857 24 192 . 1 1 40 40 VAL HA H 1 4.050 0.000 . 1 . . . . 40 VAL HA . 18857 24 193 . 1 1 40 40 VAL C C 13 176.173 0.009 . 1 . . . . 40 VAL C . 18857 24 194 . 1 1 40 40 VAL CA C 13 62.184 0.000 . 1 . . . . 40 VAL CA . 18857 24 195 . 1 1 40 40 VAL N N 15 123.692 0.000 . 1 . . . . 40 VAL N . 18857 24 196 . 1 1 41 41 GLY H H 1 8.105 0.002 . 1 . . . . 41 GLY H . 18857 24 197 . 1 1 41 41 GLY HA2 H 1 3.931 0.000 . 1 . . . . 41 GLY HA2 . 18857 24 198 . 1 1 41 41 GLY HA3 H 1 3.931 0.000 . 1 . . . . 41 GLY HA3 . 18857 24 199 . 1 1 41 41 GLY C C 13 173.984 0.002 . 1 . . . . 41 GLY C . 18857 24 200 . 1 1 41 41 GLY CA C 13 45.145 0.000 . 1 . . . . 41 GLY CA . 18857 24 201 . 1 1 41 41 GLY N N 15 112.314 0.000 . 1 . . . . 41 GLY N . 18857 24 202 . 1 1 42 42 SER H H 1 8.331 0.002 . 1 . . . . 42 SER H . 18857 24 203 . 1 1 42 42 SER HA H 1 4.441 0.002 . 1 . . . . 42 SER HA . 18857 24 204 . 1 1 42 42 SER C C 13 174.825 0.006 . 1 . . . . 42 SER C . 18857 24 205 . 1 1 42 42 SER CA C 13 58.332 0.048 . 1 . . . . 42 SER CA . 18857 24 206 . 1 1 42 42 SER N N 15 115.732 0.000 . 1 . . . . 42 SER N . 18857 24 207 . 1 1 43 43 LYS H H 1 8.562 0.002 . 1 . . . . 43 LYS H . 18857 24 208 . 1 1 43 43 LYS HA H 1 4.429 0.001 . 1 . . . . 43 LYS HA . 18857 24 209 . 1 1 43 43 LYS C C 13 176.935 0.006 . 1 . . . . 43 LYS C . 18857 24 210 . 1 1 43 43 LYS CA C 13 56.403 0.034 . 1 . . . . 43 LYS CA . 18857 24 211 . 1 1 43 43 LYS N N 15 123.611 0.000 . 1 . . . . 43 LYS N . 18857 24 212 . 1 1 44 44 THR H H 1 8.261 0.001 . 1 . . . . 44 THR H . 18857 24 213 . 1 1 44 44 THR HA H 1 4.311 0.000 . 1 . . . . 44 THR HA . 18857 24 214 . 1 1 44 44 THR C C 13 174.639 0.008 . 1 . . . . 44 THR C . 18857 24 215 . 1 1 44 44 THR CA C 13 61.968 0.000 . 1 . . . . 44 THR CA . 18857 24 216 . 1 1 44 44 THR N N 15 115.742 0.000 . 1 . . . . 44 THR N . 18857 24 217 . 1 1 45 45 LYS H H 1 8.519 0.002 . 1 . . . . 45 LYS H . 18857 24 218 . 1 1 45 45 LYS HA H 1 4.292 0.000 . 1 . . . . 45 LYS HA . 18857 24 219 . 1 1 45 45 LYS C C 13 176.591 0.003 . 1 . . . . 45 LYS C . 18857 24 220 . 1 1 45 45 LYS CA C 13 56.488 0.000 . 1 . . . . 45 LYS CA . 18857 24 221 . 1 1 45 45 LYS N N 15 124.005 0.000 . 1 . . . . 45 LYS N . 18857 24 222 . 1 1 46 46 GLU H H 1 8.540 0.003 . 1 . . . . 46 GLU H . 18857 24 223 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 24 224 . 1 1 46 46 GLU C C 13 177.006 0.004 . 1 . . . . 46 GLU C . 18857 24 225 . 1 1 46 46 GLU CA C 13 56.541 0.000 . 1 . . . . 46 GLU CA . 18857 24 226 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 24 227 . 1 1 47 47 GLY H H 1 8.515 0.002 . 1 . . . . 47 GLY H . 18857 24 228 . 1 1 47 47 GLY HA2 H 1 3.905 0.000 . 1 . . . . 47 GLY HA2 . 18857 24 229 . 1 1 47 47 GLY HA3 H 1 3.905 0.000 . 1 . . . . 47 GLY HA3 . 18857 24 230 . 1 1 47 47 GLY C C 13 173.890 0.017 . 1 . . . . 47 GLY C . 18857 24 231 . 1 1 47 47 GLY CA C 13 45.194 0.000 . 1 . . . . 47 GLY CA . 18857 24 232 . 1 1 47 47 GLY N N 15 110.369 0.000 . 1 . . . . 47 GLY N . 18857 24 233 . 1 1 48 48 VAL H H 1 7.994 0.000 . 1 . . . . 48 VAL H . 18857 24 234 . 1 1 48 48 VAL HA H 1 4.072 0.000 . 1 . . . . 48 VAL HA . 18857 24 235 . 1 1 48 48 VAL C C 13 176.087 0.001 . 1 . . . . 48 VAL C . 18857 24 236 . 1 1 48 48 VAL CA C 13 62.251 0.000 . 1 . . . . 48 VAL CA . 18857 24 237 . 1 1 48 48 VAL N N 15 120.086 0.000 . 1 . . . . 48 VAL N . 18857 24 238 . 1 1 49 49 VAL H H 1 8.384 0.003 . 1 . . . . 49 VAL H . 18857 24 239 . 1 1 49 49 VAL HA H 1 4.057 0.000 . 1 . . . . 49 VAL HA . 18857 24 240 . 1 1 49 49 VAL C C 13 175.967 0.033 . 1 . . . . 49 VAL C . 18857 24 241 . 1 1 49 49 VAL CA C 13 62.218 0.000 . 1 . . . . 49 VAL CA . 18857 24 242 . 1 1 49 49 VAL N N 15 125.389 0.000 . 1 . . . . 49 VAL N . 18857 24 243 . 1 1 50 50 HIS H H 1 8.651 0.002 . 1 . . . . 50 HIS H . 18857 24 244 . 1 1 50 50 HIS HA H 1 4.677 0.016 . 1 . . . . 50 HIS HA . 18857 24 245 . 1 1 50 50 HIS C C 13 175.532 0.008 . 1 . . . . 50 HIS C . 18857 24 246 . 1 1 50 50 HIS CA C 13 55.754 0.159 . 1 . . . . 50 HIS CA . 18857 24 247 . 1 1 50 50 HIS N N 15 124.563 0.000 . 1 . . . . 50 HIS N . 18857 24 248 . 1 1 51 51 GLY H H 1 8.517 0.003 . 1 . . . . 51 GLY H . 18857 24 249 . 1 1 51 51 GLY HA2 H 1 3.975 0.000 . 1 . . . . 51 GLY HA2 . 18857 24 250 . 1 1 51 51 GLY HA3 H 1 3.975 0.000 . 1 . . . . 51 GLY HA3 . 18857 24 251 . 1 1 51 51 GLY C C 13 173.802 0.011 . 1 . . . . 51 GLY C . 18857 24 252 . 1 1 51 51 GLY CA C 13 45.081 0.000 . 1 . . . . 51 GLY CA . 18857 24 253 . 1 1 51 51 GLY N N 15 110.752 0.000 . 1 . . . . 51 GLY N . 18857 24 254 . 1 1 52 52 VAL H H 1 8.138 0.001 . 1 . . . . 52 VAL H . 18857 24 255 . 1 1 52 52 VAL HA H 1 4.137 0.003 . 1 . . . . 52 VAL HA . 18857 24 256 . 1 1 52 52 VAL C C 13 176.004 0.000 . 1 . . . . 52 VAL C . 18857 24 257 . 1 1 52 52 VAL CA C 13 61.995 0.037 . 1 . . . . 52 VAL CA . 18857 24 258 . 1 1 52 52 VAL N N 15 119.749 0.000 . 1 . . . . 52 VAL N . 18857 24 259 . 1 1 53 53 ALA H H 1 8.576 0.000 . 1 . . . . 53 ALA H . 18857 24 260 . 1 1 53 53 ALA HA H 1 4.401 0.003 . 1 . . . . 53 ALA HA . 18857 24 261 . 1 1 53 53 ALA C C 13 177.900 0.000 . 1 . . . . 53 ALA C . 18857 24 262 . 1 1 53 53 ALA CA C 13 52.376 0.025 . 1 . . . . 53 ALA CA . 18857 24 263 . 1 1 53 53 ALA N N 15 128.443 0.000 . 1 . . . . 53 ALA N . 18857 24 264 . 1 1 54 54 THR H H 1 8.314 0.002 . 1 . . . . 54 THR H . 18857 24 265 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 24 266 . 1 1 54 54 THR C C 13 174.589 0.001 . 1 . . . . 54 THR C . 18857 24 267 . 1 1 54 54 THR CA C 13 61.889 0.000 . 1 . . . . 54 THR CA . 18857 24 268 . 1 1 54 54 THR N N 15 115.160 0.000 . 1 . . . . 54 THR N . 18857 24 269 . 1 1 55 55 VAL H H 1 8.336 0.002 . 1 . . . . 55 VAL H . 18857 24 270 . 1 1 55 55 VAL HA H 1 4.077 0.000 . 1 . . . . 55 VAL HA . 18857 24 271 . 1 1 55 55 VAL C C 13 175.920 0.006 . 1 . . . . 55 VAL C . 18857 24 272 . 1 1 55 55 VAL CA C 13 62.422 0.000 . 1 . . . . 55 VAL CA . 18857 24 273 . 1 1 55 55 VAL N N 15 123.358 0.000 . 1 . . . . 55 VAL N . 18857 24 274 . 1 1 56 56 ALA H H 1 8.509 0.002 . 1 . . . . 56 ALA H . 18857 24 275 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 24 276 . 1 1 56 56 ALA C C 13 177.850 0.000 . 1 . . . . 56 ALA C . 18857 24 277 . 1 1 56 56 ALA CA C 13 52.552 0.000 . 1 . . . . 56 ALA CA . 18857 24 278 . 1 1 56 56 ALA N N 15 128.369 0.000 . 1 . . . . 56 ALA N . 18857 24 279 . 1 1 57 57 GLU H H 1 8.457 0.001 . 1 . . . . 57 GLU H . 18857 24 280 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 24 281 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 24 282 . 1 1 57 57 GLU N N 15 121.102 0.000 . 1 . . . . 57 GLU N . 18857 24 283 . 1 1 58 58 LYS H H 1 8.522 0.001 . 1 . . . . 58 LYS H . 18857 24 284 . 1 1 58 58 LYS HA H 1 4.351 0.000 . 1 . . . . 58 LYS HA . 18857 24 285 . 1 1 58 58 LYS C C 13 177.043 0.001 . 1 . . . . 58 LYS C . 18857 24 286 . 1 1 58 58 LYS CA C 13 56.823 0.000 . 1 . . . . 58 LYS CA . 18857 24 287 . 1 1 58 58 LYS N N 15 123.074 0.000 . 1 . . . . 58 LYS N . 18857 24 288 . 1 1 59 59 THR H H 1 8.304 0.003 . 1 . . . . 59 THR H . 18857 24 289 . 1 1 59 59 THR HA H 1 4.277 0.000 . 1 . . . . 59 THR HA . 18857 24 290 . 1 1 59 59 THR C C 13 174.690 0.002 . 1 . . . . 59 THR C . 18857 24 291 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 24 292 . 1 1 59 59 THR N N 15 116.269 0.000 . 1 . . . . 59 THR N . 18857 24 293 . 1 1 60 60 LYS H H 1 8.476 0.001 . 1 . . . . 60 LYS H . 18857 24 294 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 24 295 . 1 1 60 60 LYS C C 13 176.797 0.007 . 1 . . . . 60 LYS C . 18857 24 296 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 24 297 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 24 298 . 1 1 61 61 GLU H H 1 8.515 0.002 . 1 . . . . 61 GLU H . 18857 24 299 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 24 300 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 24 301 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 24 302 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 24 303 . 1 1 62 62 GLN HA H 1 4.335 0.000 . 1 . . . . 62 GLN HA . 18857 24 304 . 1 1 62 62 GLN C C 13 176.023 0.006 . 1 . . . . 62 GLN C . 18857 24 305 . 1 1 62 62 GLN CA C 13 55.808 0.000 . 1 . . . . 62 GLN CA . 18857 24 306 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 24 307 . 1 1 63 63 VAL H H 1 8.370 0.005 . 1 . . . . 63 VAL H . 18857 24 308 . 1 1 63 63 VAL HA H 1 4.186 0.002 . 1 . . . . 63 VAL HA . 18857 24 309 . 1 1 63 63 VAL C C 13 176.419 0.000 . 1 . . . . 63 VAL C . 18857 24 310 . 1 1 63 63 VAL CA C 13 62.352 0.034 . 1 . . . . 63 VAL CA . 18857 24 311 . 1 1 63 63 VAL N N 15 122.179 0.000 . 1 . . . . 63 VAL N . 18857 24 312 . 1 1 64 64 THR H H 1 8.389 0.000 . 1 . . . . 64 THR H . 18857 24 313 . 1 1 64 64 THR HA H 1 4.360 0.000 . 1 . . . . 64 THR HA . 18857 24 314 . 1 1 64 64 THR C C 13 174.089 0.000 . 1 . . . . 64 THR C . 18857 24 315 . 1 1 64 64 THR CA C 13 61.845 0.000 . 1 . . . . 64 THR CA . 18857 24 316 . 1 1 64 64 THR N N 15 118.382 0.000 . 1 . . . . 64 THR N . 18857 24 317 . 1 1 65 65 ASN H H 1 8.600 0.001 . 1 . . . . 65 ASN H . 18857 24 318 . 1 1 65 65 ASN HA H 1 4.784 0.000 . 1 . . . . 65 ASN HA . 18857 24 319 . 1 1 65 65 ASN C C 13 175.313 0.000 . 1 . . . . 65 ASN C . 18857 24 320 . 1 1 65 65 ASN CA C 13 53.091 0.012 . 1 . . . . 65 ASN CA . 18857 24 321 . 1 1 65 65 ASN N N 15 121.971 0.000 . 1 . . . . 65 ASN N . 18857 24 322 . 1 1 66 66 VAL H H 1 8.327 0.001 . 1 . . . . 66 VAL H . 18857 24 323 . 1 1 66 66 VAL HA H 1 4.117 0.000 . 1 . . . . 66 VAL HA . 18857 24 324 . 1 1 66 66 VAL C C 13 176.941 0.000 . 1 . . . . 66 VAL C . 18857 24 325 . 1 1 66 66 VAL CA C 13 62.675 0.041 . 1 . . . . 66 VAL CA . 18857 24 326 . 1 1 66 66 VAL N N 15 120.921 0.000 . 1 . . . . 66 VAL N . 18857 24 327 . 1 1 67 67 GLY H H 1 8.637 0.001 . 1 . . . . 67 GLY H . 18857 24 328 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 24 329 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 24 330 . 1 1 67 67 GLY C C 13 174.716 0.003 . 1 . . . . 67 GLY C . 18857 24 331 . 1 1 67 67 GLY CA C 13 45.367 0.000 . 1 . . . . 67 GLY CA . 18857 24 332 . 1 1 67 67 GLY N N 15 112.808 0.000 . 1 . . . . 67 GLY N . 18857 24 333 . 1 1 68 68 GLY H H 1 8.307 0.000 . 1 . . . . 68 GLY H . 18857 24 334 . 1 1 68 68 GLY HA2 H 1 3.942 0.000 . 1 . . . . 68 GLY HA2 . 18857 24 335 . 1 1 68 68 GLY HA3 H 1 3.942 0.000 . 1 . . . . 68 GLY HA3 . 18857 24 336 . 1 1 68 68 GLY C C 13 173.772 0.002 . 1 . . . . 68 GLY C . 18857 24 337 . 1 1 68 68 GLY CA C 13 45.008 0.000 . 1 . . . . 68 GLY CA . 18857 24 338 . 1 1 68 68 GLY N N 15 108.928 0.000 . 1 . . . . 68 GLY N . 18857 24 339 . 1 1 69 69 ALA H H 1 8.240 0.000 . 1 . . . . 69 ALA H . 18857 24 340 . 1 1 69 69 ALA HA H 1 4.345 0.000 . 1 . . . . 69 ALA HA . 18857 24 341 . 1 1 69 69 ALA C C 13 177.725 0.001 . 1 . . . . 69 ALA C . 18857 24 342 . 1 1 69 69 ALA CA C 13 52.317 0.022 . 1 . . . . 69 ALA CA . 18857 24 343 . 1 1 69 69 ALA N N 15 123.870 0.000 . 1 . . . . 69 ALA N . 18857 24 344 . 1 1 70 70 VAL H H 1 8.306 0.001 . 1 . . . . 70 VAL H . 18857 24 345 . 1 1 70 70 VAL HA H 1 4.085 0.000 . 1 . . . . 70 VAL HA . 18857 24 346 . 1 1 70 70 VAL C C 13 176.409 0.004 . 1 . . . . 70 VAL C . 18857 24 347 . 1 1 70 70 VAL CA C 13 62.435 0.000 . 1 . . . . 70 VAL CA . 18857 24 348 . 1 1 70 70 VAL N N 15 120.761 0.000 . 1 . . . . 70 VAL N . 18857 24 349 . 1 1 71 71 VAL H H 1 8.485 0.002 . 1 . . . . 71 VAL H . 18857 24 350 . 1 1 71 71 VAL HA H 1 4.214 0.003 . 1 . . . . 71 VAL HA . 18857 24 351 . 1 1 71 71 VAL C C 13 176.353 0.001 . 1 . . . . 71 VAL C . 18857 24 352 . 1 1 71 71 VAL CA C 13 62.118 0.024 . 1 . . . . 71 VAL CA . 18857 24 353 . 1 1 71 71 VAL N N 15 125.770 0.000 . 1 . . . . 71 VAL N . 18857 24 354 . 1 1 72 72 THR H H 1 8.399 0.001 . 1 . . . . 72 THR H . 18857 24 355 . 1 1 72 72 THR HA H 1 4.360 0.000 . 1 . . . . 72 THR HA . 18857 24 356 . 1 1 72 72 THR C C 13 174.954 0.000 . 1 . . . . 72 THR C . 18857 24 357 . 1 1 72 72 THR CA C 13 61.870 0.000 . 1 . . . . 72 THR CA . 18857 24 358 . 1 1 72 72 THR N N 15 118.966 0.000 . 1 . . . . 72 THR N . 18857 24 359 . 1 1 73 73 GLY H H 1 8.518 0.000 . 1 . . . . 73 GLY H . 18857 24 360 . 1 1 73 73 GLY HA2 H 1 3.986 0.000 . 1 . . . . 73 GLY HA2 . 18857 24 361 . 1 1 73 73 GLY HA3 H 1 3.986 0.000 . 1 . . . . 73 GLY HA3 . 18857 24 362 . 1 1 73 73 GLY C C 13 174.045 0.002 . 1 . . . . 73 GLY C . 18857 24 363 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 24 364 . 1 1 73 73 GLY N N 15 111.516 0.000 . 1 . . . . 73 GLY N . 18857 24 365 . 1 1 74 74 VAL H H 1 8.164 0.001 . 1 . . . . 74 VAL H . 18857 24 366 . 1 1 74 74 VAL HA H 1 4.186 0.002 . 1 . . . . 74 VAL HA . 18857 24 367 . 1 1 74 74 VAL C C 13 176.630 0.000 . 1 . . . . 74 VAL C . 18857 24 368 . 1 1 74 74 VAL CA C 13 62.335 0.017 . 1 . . . . 74 VAL CA . 18857 24 369 . 1 1 74 74 VAL N N 15 119.716 0.000 . 1 . . . . 74 VAL N . 18857 24 370 . 1 1 75 75 THR H H 1 8.389 0.001 . 1 . . . . 75 THR H . 18857 24 371 . 1 1 75 75 THR HA H 1 4.304 0.000 . 1 . . . . 75 THR HA . 18857 24 372 . 1 1 75 75 THR C C 13 174.116 0.002 . 1 . . . . 75 THR C . 18857 24 373 . 1 1 75 75 THR CA C 13 61.993 0.000 . 1 . . . . 75 THR CA . 18857 24 374 . 1 1 75 75 THR N N 15 119.331 0.000 . 1 . . . . 75 THR N . 18857 24 375 . 1 1 76 76 ALA H H 1 8.459 0.001 . 1 . . . . 76 ALA H . 18857 24 376 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 24 377 . 1 1 76 76 ALA C C 13 177.628 0.001 . 1 . . . . 76 ALA C . 18857 24 378 . 1 1 76 76 ALA CA C 13 52.442 0.000 . 1 . . . . 76 ALA CA . 18857 24 379 . 1 1 76 76 ALA N N 15 127.658 0.000 . 1 . . . . 76 ALA N . 18857 24 380 . 1 1 77 77 VAL H H 1 8.239 0.001 . 1 . . . . 77 VAL H . 18857 24 381 . 1 1 77 77 VAL HA H 1 4.050 0.000 . 1 . . . . 77 VAL HA . 18857 24 382 . 1 1 77 77 VAL C C 13 176.079 0.001 . 1 . . . . 77 VAL C . 18857 24 383 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 24 384 . 1 1 77 77 VAL N N 15 120.388 0.000 . 1 . . . . 77 VAL N . 18857 24 385 . 1 1 78 78 ALA H H 1 8.497 0.001 . 1 . . . . 78 ALA H . 18857 24 386 . 1 1 78 78 ALA HA H 1 4.286 0.000 . 1 . . . . 78 ALA HA . 18857 24 387 . 1 1 78 78 ALA C C 13 177.702 0.001 . 1 . . . . 78 ALA C . 18857 24 388 . 1 1 78 78 ALA CA C 13 52.506 0.000 . 1 . . . . 78 ALA CA . 18857 24 389 . 1 1 78 78 ALA N N 15 128.409 0.000 . 1 . . . . 78 ALA N . 18857 24 390 . 1 1 79 79 GLN H H 1 8.481 0.000 . 1 . . . . 79 GLN H . 18857 24 391 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 24 392 . 1 1 79 79 GLN C C 13 176.012 0.002 . 1 . . . . 79 GLN C . 18857 24 393 . 1 1 79 79 GLN CA C 13 55.675 0.000 . 1 . . . . 79 GLN CA . 18857 24 394 . 1 1 79 79 GLN N N 15 120.557 0.000 . 1 . . . . 79 GLN N . 18857 24 395 . 1 1 80 80 LYS H H 1 8.520 0.001 . 1 . . . . 80 LYS H . 18857 24 396 . 1 1 80 80 LYS HA H 1 4.363 0.000 . 1 . . . . 80 LYS HA . 18857 24 397 . 1 1 80 80 LYS C C 13 176.753 0.001 . 1 . . . . 80 LYS C . 18857 24 398 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 24 399 . 1 1 80 80 LYS N N 15 123.520 0.000 . 1 . . . . 80 LYS N . 18857 24 400 . 1 1 81 81 THR H H 1 8.381 0.001 . 1 . . . . 81 THR H . 18857 24 401 . 1 1 81 81 THR HA H 1 4.338 0.000 . 1 . . . . 81 THR HA . 18857 24 402 . 1 1 81 81 THR C C 13 174.484 0.002 . 1 . . . . 81 THR C . 18857 24 403 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 24 404 . 1 1 81 81 THR N N 15 117.237 0.000 . 1 . . . . 81 THR N . 18857 24 405 . 1 1 82 82 VAL H H 1 8.394 0.000 . 1 . . . . 82 VAL H . 18857 24 406 . 1 1 82 82 VAL HA H 1 4.113 0.000 . 1 . . . . 82 VAL HA . 18857 24 407 . 1 1 82 82 VAL C C 13 176.217 0.004 . 1 . . . . 82 VAL C . 18857 24 408 . 1 1 82 82 VAL CA C 13 62.301 0.000 . 1 . . . . 82 VAL CA . 18857 24 409 . 1 1 82 82 VAL N N 15 123.313 0.000 . 1 . . . . 82 VAL N . 18857 24 410 . 1 1 83 83 GLU H H 1 8.658 0.001 . 1 . . . . 83 GLU H . 18857 24 411 . 1 1 83 83 GLU HA H 1 4.256 0.000 . 1 . . . . 83 GLU HA . 18857 24 412 . 1 1 83 83 GLU C C 13 177.093 0.000 . 1 . . . . 83 GLU C . 18857 24 413 . 1 1 83 83 GLU CA C 13 56.813 0.000 . 1 . . . . 83 GLU CA . 18857 24 414 . 1 1 83 83 GLU N N 15 125.581 0.000 . 1 . . . . 83 GLU N . 18857 24 415 . 1 1 84 84 GLY H H 1 8.602 0.001 . 1 . . . . 84 GLY H . 18857 24 416 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 24 417 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 24 418 . 1 1 84 84 GLY C C 13 174.197 0.004 . 1 . . . . 84 GLY C . 18857 24 419 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 24 420 . 1 1 84 84 GLY N N 15 110.893 0.000 . 1 . . . . 84 GLY N . 18857 24 421 . 1 1 85 85 ALA H H 1 8.339 0.001 . 1 . . . . 85 ALA H . 18857 24 422 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 24 423 . 1 1 85 85 ALA C C 13 178.577 0.000 . 1 . . . . 85 ALA C . 18857 24 424 . 1 1 85 85 ALA CA C 13 52.909 0.000 . 1 . . . . 85 ALA CA . 18857 24 425 . 1 1 85 85 ALA N N 15 124.042 0.000 . 1 . . . . 85 ALA N . 18857 24 426 . 1 1 86 86 GLY H H 1 8.576 0.002 . 1 . . . . 86 GLY H . 18857 24 427 . 1 1 86 86 GLY HA2 H 1 3.963 0.000 . 1 . . . . 86 GLY HA2 . 18857 24 428 . 1 1 86 86 GLY HA3 H 1 3.963 0.000 . 1 . . . . 86 GLY HA3 . 18857 24 429 . 1 1 86 86 GLY C C 13 174.341 0.004 . 1 . . . . 86 GLY C . 18857 24 430 . 1 1 86 86 GLY CA C 13 45.282 0.000 . 1 . . . . 86 GLY CA . 18857 24 431 . 1 1 86 86 GLY N N 15 108.337 0.000 . 1 . . . . 86 GLY N . 18857 24 432 . 1 1 87 87 SER H H 1 8.221 0.002 . 1 . . . . 87 SER H . 18857 24 433 . 1 1 87 87 SER HA H 1 4.458 0.000 . 1 . . . . 87 SER HA . 18857 24 434 . 1 1 87 87 SER C C 13 174.758 0.003 . 1 . . . . 87 SER C . 18857 24 435 . 1 1 87 87 SER CA C 13 58.355 0.027 . 1 . . . . 87 SER CA . 18857 24 436 . 1 1 87 87 SER N N 15 115.809 0.000 . 1 . . . . 87 SER N . 18857 24 437 . 1 1 88 88 ILE H H 1 8.274 0.000 . 1 . . . . 88 ILE H . 18857 24 438 . 1 1 88 88 ILE HA H 1 4.165 0.002 . 1 . . . . 88 ILE HA . 18857 24 439 . 1 1 88 88 ILE C C 13 176.339 0.003 . 1 . . . . 88 ILE C . 18857 24 440 . 1 1 88 88 ILE CA C 13 61.281 0.035 . 1 . . . . 88 ILE CA . 18857 24 441 . 1 1 88 88 ILE N N 15 122.939 0.000 . 1 . . . . 88 ILE N . 18857 24 442 . 1 1 89 89 ALA H H 1 8.433 0.001 . 1 . . . . 89 ALA H . 18857 24 443 . 1 1 89 89 ALA HA H 1 4.245 0.000 . 1 . . . . 89 ALA HA . 18857 24 444 . 1 1 89 89 ALA C C 13 177.629 0.000 . 1 . . . . 89 ALA C . 18857 24 445 . 1 1 89 89 ALA CA C 13 52.612 0.000 . 1 . . . . 89 ALA CA . 18857 24 446 . 1 1 89 89 ALA N N 15 128.307 0.000 . 1 . . . . 89 ALA N . 18857 24 447 . 1 1 90 90 ALA H H 1 8.299 0.000 . 1 . . . . 90 ALA H . 18857 24 448 . 1 1 90 90 ALA HA H 1 4.251 0.000 . 1 . . . . 90 ALA HA . 18857 24 449 . 1 1 90 90 ALA C C 13 177.789 0.003 . 1 . . . . 90 ALA C . 18857 24 450 . 1 1 90 90 ALA CA C 13 52.435 0.000 . 1 . . . . 90 ALA CA . 18857 24 451 . 1 1 90 90 ALA N N 15 123.536 0.000 . 1 . . . . 90 ALA N . 18857 24 452 . 1 1 91 91 ALA H H 1 8.375 0.001 . 1 . . . . 91 ALA H . 18857 24 453 . 1 1 91 91 ALA HA H 1 4.352 0.003 . 1 . . . . 91 ALA HA . 18857 24 454 . 1 1 91 91 ALA C C 13 178.209 0.002 . 1 . . . . 91 ALA C . 18857 24 455 . 1 1 91 91 ALA CA C 13 52.611 0.008 . 1 . . . . 91 ALA CA . 18857 24 456 . 1 1 91 91 ALA N N 15 123.602 0.000 . 1 . . . . 91 ALA N . 18857 24 457 . 1 1 92 92 THR H H 1 8.183 0.001 . 1 . . . . 92 THR H . 18857 24 458 . 1 1 92 92 THR HA H 1 4.297 0.000 . 1 . . . . 92 THR HA . 18857 24 459 . 1 1 92 92 THR C C 13 175.217 0.002 . 1 . . . . 92 THR C . 18857 24 460 . 1 1 92 92 THR CA C 13 62.043 0.000 . 1 . . . . 92 THR CA . 18857 24 461 . 1 1 92 92 THR N N 15 112.878 0.000 . 1 . . . . 92 THR N . 18857 24 462 . 1 1 93 93 GLY H H 1 8.385 0.000 . 1 . . . . 93 GLY H . 18857 24 463 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 24 464 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 24 465 . 1 1 93 93 GLY C C 13 173.649 0.005 . 1 . . . . 93 GLY C . 18857 24 466 . 1 1 93 93 GLY CA C 13 45.143 0.000 . 1 . . . . 93 GLY CA . 18857 24 467 . 1 1 93 93 GLY N N 15 110.854 0.000 . 1 . . . . 93 GLY N . 18857 24 468 . 1 1 94 94 PHE H H 1 8.164 0.001 . 1 . . . . 94 PHE H . 18857 24 469 . 1 1 94 94 PHE HA H 1 4.603 0.001 . 1 . . . . 94 PHE HA . 18857 24 470 . 1 1 94 94 PHE C C 13 175.535 0.004 . 1 . . . . 94 PHE C . 18857 24 471 . 1 1 94 94 PHE CA C 13 57.865 0.013 . 1 . . . . 94 PHE CA . 18857 24 472 . 1 1 94 94 PHE N N 15 120.466 0.000 . 1 . . . . 94 PHE N . 18857 24 473 . 1 1 95 95 VAL H H 1 8.133 0.002 . 1 . . . . 95 VAL H . 18857 24 474 . 1 1 95 95 VAL HA H 1 3.998 0.000 . 1 . . . . 95 VAL HA . 18857 24 475 . 1 1 95 95 VAL C C 13 175.433 0.005 . 1 . . . . 95 VAL C . 18857 24 476 . 1 1 95 95 VAL CA C 13 62.015 0.000 . 1 . . . . 95 VAL CA . 18857 24 477 . 1 1 95 95 VAL N N 15 124.135 0.000 . 1 . . . . 95 VAL N . 18857 24 478 . 1 1 96 96 LYS H H 1 8.483 0.001 . 1 . . . . 96 LYS H . 18857 24 479 . 1 1 96 96 LYS HA H 1 4.216 0.000 . 1 . . . . 96 LYS HA . 18857 24 480 . 1 1 96 96 LYS C C 13 176.517 0.008 . 1 . . . . 96 LYS C . 18857 24 481 . 1 1 96 96 LYS CA C 13 56.460 0.000 . 1 . . . . 96 LYS CA . 18857 24 482 . 1 1 96 96 LYS N N 15 126.682 0.000 . 1 . . . . 96 LYS N . 18857 24 483 . 1 1 97 97 LYS H H 1 8.559 0.001 . 1 . . . . 97 LYS H . 18857 24 484 . 1 1 97 97 LYS HA H 1 4.287 0.000 . 1 . . . . 97 LYS HA . 18857 24 485 . 1 1 97 97 LYS C C 13 176.414 0.003 . 1 . . . . 97 LYS C . 18857 24 486 . 1 1 97 97 LYS CA C 13 56.469 0.000 . 1 . . . . 97 LYS CA . 18857 24 487 . 1 1 97 97 LYS N N 15 124.030 0.000 . 1 . . . . 97 LYS N . 18857 24 488 . 1 1 98 98 ASP H H 1 8.484 0.001 . 1 . . . . 98 ASP H . 18857 24 489 . 1 1 98 98 ASP HA H 1 4.562 0.002 . 1 . . . . 98 ASP HA . 18857 24 490 . 1 1 98 98 ASP C C 13 176.262 0.003 . 1 . . . . 98 ASP C . 18857 24 491 . 1 1 98 98 ASP CA C 13 54.404 0.022 . 1 . . . . 98 ASP CA . 18857 24 492 . 1 1 98 98 ASP N N 15 121.424 0.000 . 1 . . . . 98 ASP N . 18857 24 493 . 1 1 99 99 GLN H H 1 8.426 0.001 . 1 . . . . 99 GLN H . 18857 24 494 . 1 1 99 99 GLN HA H 1 4.313 0.000 . 1 . . . . 99 GLN HA . 18857 24 495 . 1 1 99 99 GLN C C 13 176.083 0.008 . 1 . . . . 99 GLN C . 18857 24 496 . 1 1 99 99 GLN CA C 13 55.879 0.000 . 1 . . . . 99 GLN CA . 18857 24 497 . 1 1 99 99 GLN N N 15 120.362 0.000 . 1 . . . . 99 GLN N . 18857 24 498 . 1 1 100 100 LEU H H 1 8.381 0.002 . 1 . . . . 100 LEU H . 18857 24 499 . 1 1 100 100 LEU HA H 1 4.333 0.001 . 1 . . . . 100 LEU HA . 18857 24 500 . 1 1 100 100 LEU C C 13 178.060 0.002 . 1 . . . . 100 LEU C . 18857 24 501 . 1 1 100 100 LEU CA C 13 55.347 0.024 . 1 . . . . 100 LEU CA . 18857 24 502 . 1 1 100 100 LEU N N 15 123.041 0.000 . 1 . . . . 100 LEU N . 18857 24 503 . 1 1 101 101 GLY H H 1 8.559 0.001 . 1 . . . . 101 GLY H . 18857 24 504 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 24 505 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 24 506 . 1 1 101 101 GLY C C 13 174.122 0.003 . 1 . . . . 101 GLY C . 18857 24 507 . 1 1 101 101 GLY CA C 13 45.279 0.000 . 1 . . . . 101 GLY CA . 18857 24 508 . 1 1 101 101 GLY N N 15 109.960 0.000 . 1 . . . . 101 GLY N . 18857 24 509 . 1 1 102 102 LYS H H 1 8.289 0.002 . 1 . . . . 102 LYS H . 18857 24 510 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 24 511 . 1 1 102 102 LYS C C 13 176.525 0.003 . 1 . . . . 102 LYS C . 18857 24 512 . 1 1 102 102 LYS CA C 13 56.217 0.000 . 1 . . . . 102 LYS CA . 18857 24 513 . 1 1 102 102 LYS N N 15 120.887 0.000 . 1 . . . . 102 LYS N . 18857 24 514 . 1 1 103 103 ASN H H 1 8.703 0.000 . 1 . . . . 103 ASN H . 18857 24 515 . 1 1 103 103 ASN HA H 1 4.687 0.001 . 1 . . . . 103 ASN HA . 18857 24 516 . 1 1 103 103 ASN C C 13 175.364 0.000 . 1 . . . . 103 ASN C . 18857 24 517 . 1 1 103 103 ASN CA C 13 53.300 0.026 . 1 . . . . 103 ASN CA . 18857 24 518 . 1 1 103 103 ASN N N 15 120.154 0.000 . 1 . . . . 103 ASN N . 18857 24 519 . 1 1 104 104 GLU H H 1 8.553 0.001 . 1 . . . . 104 GLU H . 18857 24 520 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 24 521 . 1 1 104 104 GLU C C 13 176.602 0.003 . 1 . . . . 104 GLU C . 18857 24 522 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 24 523 . 1 1 104 104 GLU N N 15 121.532 0.000 . 1 . . . . 104 GLU N . 18857 24 524 . 1 1 105 105 GLU H H 1 8.540 0.003 . 1 . . . . 105 GLU H . 18857 24 525 . 1 1 105 105 GLU C C 13 177.095 0.000 . 1 . . . . 105 GLU C . 18857 24 526 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 24 527 . 1 1 105 105 GLU N N 15 122.001 0.000 . 1 . . . . 105 GLU N . 18857 24 528 . 1 1 106 106 GLY H H 1 8.513 0.001 . 1 . . . . 106 GLY H . 18857 24 529 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 24 530 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 24 531 . 1 1 106 106 GLY C C 13 173.477 0.002 . 1 . . . . 106 GLY C . 18857 24 532 . 1 1 106 106 GLY CA C 13 44.999 0.000 . 1 . . . . 106 GLY CA . 18857 24 533 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 24 534 . 1 1 107 107 ALA H H 1 8.197 0.002 . 1 . . . . 107 ALA H . 18857 24 535 . 1 1 107 107 ALA N N 15 125.054 0.000 . 1 . . . . 107 ALA N . 18857 24 536 . 1 1 108 108 PRO HA H 1 4.431 0.009 . 1 . . . . 108 PRO HA . 18857 24 537 . 1 1 108 108 PRO C C 13 177.089 0.004 . 1 . . . . 108 PRO C . 18857 24 538 . 1 1 108 108 PRO CA C 13 63.014 0.057 . 1 . . . . 108 PRO CA . 18857 24 539 . 1 1 109 109 GLN H H 1 8.677 0.001 . 1 . . . . 109 GLN H . 18857 24 540 . 1 1 109 109 GLN HA H 1 4.297 0.000 . 1 . . . . 109 GLN HA . 18857 24 541 . 1 1 109 109 GLN C C 13 176.040 0.000 . 1 . . . . 109 GLN C . 18857 24 542 . 1 1 109 109 GLN CA C 13 55.675 0.000 . 1 . . . . 109 GLN CA . 18857 24 543 . 1 1 109 109 GLN N N 15 121.406 0.000 . 1 . . . . 109 GLN N . 18857 24 544 . 1 1 110 110 GLU H H 1 8.612 0.001 . 1 . . . . 110 GLU H . 18857 24 545 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 24 546 . 1 1 110 110 GLU C C 13 176.798 0.003 . 1 . . . . 110 GLU C . 18857 24 547 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 24 548 . 1 1 110 110 GLU N N 15 122.777 0.000 . 1 . . . . 110 GLU N . 18857 24 549 . 1 1 111 111 GLY H H 1 8.515 0.001 . 1 . . . . 111 GLY H . 18857 24 550 . 1 1 111 111 GLY HA2 H 1 3.944 0.000 . 1 . . . . 111 GLY HA2 . 18857 24 551 . 1 1 111 111 GLY HA3 H 1 3.944 0.000 . 1 . . . . 111 GLY HA3 . 18857 24 552 . 1 1 111 111 GLY C C 13 173.791 0.001 . 1 . . . . 111 GLY C . 18857 24 553 . 1 1 111 111 GLY CA C 13 45.242 0.000 . 1 . . . . 111 GLY CA . 18857 24 554 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 24 555 . 1 1 112 112 ILE H H 1 8.082 0.001 . 1 . . . . 112 ILE H . 18857 24 556 . 1 1 112 112 ILE HA H 1 4.169 0.001 . 1 . . . . 112 ILE HA . 18857 24 557 . 1 1 112 112 ILE C C 13 176.335 0.002 . 1 . . . . 112 ILE C . 18857 24 558 . 1 1 112 112 ILE CA C 13 60.876 0.032 . 1 . . . . 112 ILE CA . 18857 24 559 . 1 1 112 112 ILE N N 15 120.339 0.000 . 1 . . . . 112 ILE N . 18857 24 560 . 1 1 113 113 LEU H H 1 8.500 0.003 . 1 . . . . 113 LEU H . 18857 24 561 . 1 1 113 113 LEU HA H 1 4.391 0.002 . 1 . . . . 113 LEU HA . 18857 24 562 . 1 1 113 113 LEU C C 13 177.204 0.002 . 1 . . . . 113 LEU C . 18857 24 563 . 1 1 113 113 LEU CA C 13 54.983 0.013 . 1 . . . . 113 LEU CA . 18857 24 564 . 1 1 113 113 LEU N N 15 127.342 0.000 . 1 . . . . 113 LEU N . 18857 24 565 . 1 1 114 114 GLU H H 1 8.504 0.003 . 1 . . . . 114 GLU H . 18857 24 566 . 1 1 114 114 GLU HA H 1 4.249 0.000 . 1 . . . . 114 GLU HA . 18857 24 567 . 1 1 114 114 GLU C C 13 175.933 0.000 . 1 . . . . 114 GLU C . 18857 24 568 . 1 1 114 114 GLU CA C 13 56.412 0.000 . 1 . . . . 114 GLU CA . 18857 24 569 . 1 1 114 114 GLU N N 15 122.348 0.000 . 1 . . . . 114 GLU N . 18857 24 570 . 1 1 115 115 ASP H H 1 8.445 0.001 . 1 . . . . 115 ASP H . 18857 24 571 . 1 1 115 115 ASP HA H 1 4.564 0.002 . 1 . . . . 115 ASP HA . 18857 24 572 . 1 1 115 115 ASP C C 13 175.847 0.004 . 1 . . . . 115 ASP C . 18857 24 573 . 1 1 115 115 ASP CA C 13 54.258 0.044 . 1 . . . . 115 ASP CA . 18857 24 574 . 1 1 115 115 ASP N N 15 121.658 0.000 . 1 . . . . 115 ASP N . 18857 24 575 . 1 1 116 116 MET H H 1 8.348 0.002 . 1 . . . . 116 MET H . 18857 24 576 . 1 1 116 116 MET N N 15 122.191 0.000 . 1 . . . . 116 MET N . 18857 24 577 . 1 1 117 117 PRO HA H 1 4.454 0.003 . 1 . . . . 117 PRO HA . 18857 24 578 . 1 1 117 117 PRO C C 13 176.758 0.005 . 1 . . . . 117 PRO C . 18857 24 579 . 1 1 117 117 PRO CA C 13 62.858 0.027 . 1 . . . . 117 PRO CA . 18857 24 580 . 1 1 118 118 VAL H H 1 8.398 0.000 . 1 . . . . 118 VAL H . 18857 24 581 . 1 1 118 118 VAL HA H 1 4.059 0.000 . 1 . . . . 118 VAL HA . 18857 24 582 . 1 1 118 118 VAL C C 13 175.843 0.002 . 1 . . . . 118 VAL C . 18857 24 583 . 1 1 118 118 VAL CA C 13 61.924 0.000 . 1 . . . . 118 VAL CA . 18857 24 584 . 1 1 118 118 VAL N N 15 121.080 0.000 . 1 . . . . 118 VAL N . 18857 24 585 . 1 1 119 119 ASP H H 1 8.618 0.003 . 1 . . . . 119 ASP H . 18857 24 586 . 1 1 119 119 ASP N N 15 126.297 0.000 . 1 . . . . 119 ASP N . 18857 24 587 . 1 1 120 120 PRO HA H 1 4.333 0.007 . 1 . . . . 120 PRO HA . 18857 24 588 . 1 1 120 120 PRO C C 13 176.936 0.015 . 1 . . . . 120 PRO C . 18857 24 589 . 1 1 120 120 PRO CA C 13 63.429 0.036 . 1 . . . . 120 PRO CA . 18857 24 590 . 1 1 121 121 ASP H H 1 8.456 0.001 . 1 . . . . 121 ASP H . 18857 24 591 . 1 1 121 121 ASP HA H 1 4.595 0.004 . 1 . . . . 121 ASP HA . 18857 24 592 . 1 1 121 121 ASP C C 13 176.210 0.004 . 1 . . . . 121 ASP C . 18857 24 593 . 1 1 121 121 ASP CA C 13 54.505 0.029 . 1 . . . . 121 ASP CA . 18857 24 594 . 1 1 121 121 ASP N N 15 119.471 0.000 . 1 . . . . 121 ASP N . 18857 24 595 . 1 1 122 122 ASN H H 1 8.188 0.001 . 1 . . . . 122 ASN H . 18857 24 596 . 1 1 122 122 ASN HA H 1 4.684 0.003 . 1 . . . . 122 ASN HA . 18857 24 597 . 1 1 122 122 ASN C C 13 175.438 0.001 . 1 . . . . 122 ASN C . 18857 24 598 . 1 1 122 122 ASN CA C 13 53.391 0.051 . 1 . . . . 122 ASN CA . 18857 24 599 . 1 1 122 122 ASN N N 15 119.282 0.000 . 1 . . . . 122 ASN N . 18857 24 600 . 1 1 123 123 GLU H H 1 8.455 0.000 . 1 . . . . 123 GLU H . 18857 24 601 . 1 1 123 123 GLU HA H 1 4.201 0.000 . 1 . . . . 123 GLU HA . 18857 24 602 . 1 1 123 123 GLU C C 13 176.118 0.000 . 1 . . . . 123 GLU C . 18857 24 603 . 1 1 123 123 GLU CA C 13 56.239 0.000 . 1 . . . . 123 GLU CA . 18857 24 604 . 1 1 123 123 GLU N N 15 121.918 0.000 . 1 . . . . 123 GLU N . 18857 24 605 . 1 1 124 124 ALA H H 1 8.311 0.001 . 1 . . . . 124 ALA H . 18857 24 606 . 1 1 124 124 ALA HA H 1 4.282 0.000 . 1 . . . . 124 ALA HA . 18857 24 607 . 1 1 124 124 ALA C C 13 177.251 0.005 . 1 . . . . 124 ALA C . 18857 24 608 . 1 1 124 124 ALA CA C 13 52.294 0.000 . 1 . . . . 124 ALA CA . 18857 24 609 . 1 1 124 124 ALA N N 15 124.643 0.000 . 1 . . . . 124 ALA N . 18857 24 610 . 1 1 125 125 TYR H H 1 8.120 0.000 . 1 . . . . 125 TYR H . 18857 24 611 . 1 1 125 125 TYR HA H 1 4.517 0.002 . 1 . . . . 125 TYR HA . 18857 24 612 . 1 1 125 125 TYR C C 13 175.373 0.003 . 1 . . . . 125 TYR C . 18857 24 613 . 1 1 125 125 TYR CA C 13 57.754 0.031 . 1 . . . . 125 TYR CA . 18857 24 614 . 1 1 125 125 TYR N N 15 120.262 0.000 . 1 . . . . 125 TYR N . 18857 24 615 . 1 1 126 126 GLU H H 1 8.207 0.002 . 1 . . . . 126 GLU H . 18857 24 616 . 1 1 126 126 GLU HA H 1 4.243 0.004 . 1 . . . . 126 GLU HA . 18857 24 617 . 1 1 126 126 GLU C C 13 175.433 0.004 . 1 . . . . 126 GLU C . 18857 24 618 . 1 1 126 126 GLU CA C 13 55.544 0.014 . 1 . . . . 126 GLU CA . 18857 24 619 . 1 1 126 126 GLU N N 15 124.163 0.000 . 1 . . . . 126 GLU N . 18857 24 620 . 1 1 127 127 MET H H 1 8.507 0.002 . 1 . . . . 127 MET H . 18857 24 621 . 1 1 127 127 MET N N 15 124.178 0.000 . 1 . . . . 127 MET N . 18857 24 622 . 1 1 128 128 PRO HA H 1 4.435 0.005 . 1 . . . . 128 PRO HA . 18857 24 623 . 1 1 128 128 PRO C C 13 176.918 0.007 . 1 . . . . 128 PRO C . 18857 24 624 . 1 1 128 128 PRO CA C 13 62.992 0.035 . 1 . . . . 128 PRO CA . 18857 24 625 . 1 1 129 129 SER H H 1 8.580 0.000 . 1 . . . . 129 SER H . 18857 24 626 . 1 1 129 129 SER HA H 1 4.415 0.000 . 1 . . . . 129 SER HA . 18857 24 627 . 1 1 129 129 SER C C 13 174.846 0.002 . 1 . . . . 129 SER C . 18857 24 628 . 1 1 129 129 SER CA C 13 58.240 0.028 . 1 . . . . 129 SER CA . 18857 24 629 . 1 1 129 129 SER N N 15 117.010 0.000 . 1 . . . . 129 SER N . 18857 24 630 . 1 1 130 130 GLU H H 1 8.663 0.001 . 1 . . . . 130 GLU H . 18857 24 631 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 24 632 . 1 1 130 130 GLU C C 13 176.500 0.021 . 1 . . . . 130 GLU C . 18857 24 633 . 1 1 130 130 GLU CA C 13 56.390 0.000 . 1 . . . . 130 GLU CA . 18857 24 634 . 1 1 130 130 GLU N N 15 123.379 0.000 . 1 . . . . 130 GLU N . 18857 24 635 . 1 1 131 131 GLU H H 1 8.506 0.002 . 1 . . . . 131 GLU H . 18857 24 636 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 24 637 . 1 1 131 131 GLU C C 13 177.014 0.003 . 1 . . . . 131 GLU C . 18857 24 638 . 1 1 131 131 GLU CA C 13 56.794 0.000 . 1 . . . . 131 GLU CA . 18857 24 639 . 1 1 131 131 GLU N N 15 121.939 0.000 . 1 . . . . 131 GLU N . 18857 24 640 . 1 1 132 132 GLY H H 1 8.494 0.002 . 1 . . . . 132 GLY H . 18857 24 641 . 1 1 132 132 GLY HA2 H 1 3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 24 642 . 1 1 132 132 GLY HA3 H 1 3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 24 643 . 1 1 132 132 GLY C C 13 173.868 0.003 . 1 . . . . 132 GLY C . 18857 24 644 . 1 1 132 132 GLY CA C 13 45.122 0.000 . 1 . . . . 132 GLY CA . 18857 24 645 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 24 646 . 1 1 133 133 TYR H H 1 8.145 0.002 . 1 . . . . 133 TYR H . 18857 24 647 . 1 1 133 133 TYR HA H 1 4.500 0.003 . 1 . . . . 133 TYR HA . 18857 24 648 . 1 1 133 133 TYR C C 13 175.785 0.002 . 1 . . . . 133 TYR C . 18857 24 649 . 1 1 133 133 TYR CA C 13 58.152 0.038 . 1 . . . . 133 TYR CA . 18857 24 650 . 1 1 133 133 TYR N N 15 120.477 0.000 . 1 . . . . 133 TYR N . 18857 24 651 . 1 1 134 134 GLN H H 1 8.290 0.000 . 1 . . . . 134 GLN H . 18857 24 652 . 1 1 134 134 GLN HA H 1 4.247 0.002 . 1 . . . . 134 GLN HA . 18857 24 653 . 1 1 134 134 GLN C C 13 174.865 0.003 . 1 . . . . 134 GLN C . 18857 24 654 . 1 1 134 134 GLN CA C 13 55.347 0.019 . 1 . . . . 134 GLN CA . 18857 24 655 . 1 1 134 134 GLN N N 15 122.949 0.000 . 1 . . . . 134 GLN N . 18857 24 656 . 1 1 135 135 ASP H H 1 8.311 0.001 . 1 . . . . 135 ASP H . 18857 24 657 . 1 1 135 135 ASP HA H 1 4.527 0.003 . 1 . . . . 135 ASP HA . 18857 24 658 . 1 1 135 135 ASP C C 13 175.560 0.008 . 1 . . . . 135 ASP C . 18857 24 659 . 1 1 135 135 ASP CA C 13 54.192 0.021 . 1 . . . . 135 ASP CA . 18857 24 660 . 1 1 135 135 ASP N N 15 121.854 0.000 . 1 . . . . 135 ASP N . 18857 24 661 . 1 1 136 136 TYR H H 1 8.124 0.001 . 1 . . . . 136 TYR H . 18857 24 662 . 1 1 136 136 TYR HA H 1 4.554 0.003 . 1 . . . . 136 TYR HA . 18857 24 663 . 1 1 136 136 TYR C C 13 175.140 0.000 . 1 . . . . 136 TYR C . 18857 24 664 . 1 1 136 136 TYR CA C 13 57.552 0.026 . 1 . . . . 136 TYR CA . 18857 24 665 . 1 1 136 136 TYR N N 15 120.684 0.000 . 1 . . . . 136 TYR N . 18857 24 666 . 1 1 137 137 GLU H H 1 8.337 0.001 . 1 . . . . 137 GLU H . 18857 24 667 . 1 1 137 137 GLU N N 15 125.622 0.000 . 1 . . . . 137 GLU N . 18857 24 668 . 1 1 138 138 PRO HA H 1 4.344 0.004 . 1 . . . . 138 PRO HA . 18857 24 669 . 1 1 138 138 PRO C C 13 176.914 0.000 . 1 . . . . 138 PRO C . 18857 24 670 . 1 1 138 138 PRO CA C 13 62.856 0.041 . 1 . . . . 138 PRO CA . 18857 24 671 . 1 1 139 139 GLU H H 1 8.602 0.001 . 1 . . . . 139 GLU H . 18857 24 672 . 1 1 139 139 GLU HA H 1 4.207 0.000 . 1 . . . . 139 GLU HA . 18857 24 673 . 1 1 139 139 GLU C C 13 175.470 0.002 . 1 . . . . 139 GLU C . 18857 24 674 . 1 1 139 139 GLU CA C 13 56.577 0.000 . 1 . . . . 139 GLU CA . 18857 24 675 . 1 1 139 139 GLU N N 15 121.771 0.000 . 1 . . . . 139 GLU N . 18857 24 676 . 1 1 140 140 ALA H H 1 8.089 0.000 . 1 . . . . 140 ALA H . 18857 24 677 . 1 1 140 140 ALA HA H 1 4.098 0.003 . 1 . . . . 140 ALA HA . 18857 24 678 . 1 1 140 140 ALA C C 13 182.647 0.000 . 1 . . . . 140 ALA C . 18857 24 679 . 1 1 140 140 ALA CA C 13 53.797 0.000 . 1 . . . . 140 ALA CA . 18857 24 680 . 1 1 140 140 ALA N N 15 131.116 0.000 . 1 . . . . 140 ALA N . 18857 24 stop_ save_ save_assigned_chem_shift_list_25 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_25 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 25 _Assigned_chem_shift_list.Sample_condition_list_ID 25 _Assigned_chem_shift_list.Sample_condition_list_label $pH_6.94 _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 121 '2D 1H-15N HSQC' . . . 18857 25 122 '2D 1H-13C HSQC' . . . 18857 25 123 '2D H(NCO)CA' . . . 18857 25 124 '2D HA(CA)CO' . . . 18857 25 125 '2D H(N)CO' . . . 18857 25 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.016 0.001 . 1 . . . . 1 MET HA . 18857 25 2 . 1 1 1 1 MET C C 13 173.304 0.000 . 1 . . . . 1 MET C . 18857 25 3 . 1 1 1 1 MET CA C 13 55.141 0.000 . 1 . . . . 1 MET CA . 18857 25 4 . 1 1 2 2 ASP HA H 1 4.691 0.003 . 1 . . . . 2 ASP HA . 18857 25 5 . 1 1 2 2 ASP C C 13 175.964 0.005 . 1 . . . . 2 ASP C . 18857 25 6 . 1 1 2 2 ASP CA C 13 54.190 0.038 . 1 . . . . 2 ASP CA . 18857 25 7 . 1 1 3 3 VAL H H 1 8.332 0.002 . 1 . . . . 3 VAL H . 18857 25 8 . 1 1 3 3 VAL HA H 1 4.016 0.000 . 1 . . . . 3 VAL HA . 18857 25 9 . 1 1 3 3 VAL C C 13 175.990 0.001 . 1 . . . . 3 VAL C . 18857 25 10 . 1 1 3 3 VAL CA C 13 62.606 0.000 . 1 . . . . 3 VAL CA . 18857 25 11 . 1 1 3 3 VAL N N 15 120.629 0.000 . 1 . . . . 3 VAL N . 18857 25 12 . 1 1 4 4 PHE H H 1 8.427 0.001 . 1 . . . . 4 PHE H . 18857 25 13 . 1 1 4 4 PHE HA H 1 4.600 0.002 . 1 . . . . 4 PHE HA . 18857 25 14 . 1 1 4 4 PHE C C 13 175.886 0.007 . 1 . . . . 4 PHE C . 18857 25 15 . 1 1 4 4 PHE CA C 13 57.941 0.062 . 1 . . . . 4 PHE CA . 18857 25 16 . 1 1 4 4 PHE N N 15 123.764 0.000 . 1 . . . . 4 PHE N . 18857 25 17 . 1 1 5 5 MET H H 1 8.289 0.001 . 1 . . . . 5 MET H . 18857 25 18 . 1 1 5 5 MET HA H 1 4.389 0.005 . 1 . . . . 5 MET HA . 18857 25 19 . 1 1 5 5 MET C C 13 175.993 0.007 . 1 . . . . 5 MET C . 18857 25 20 . 1 1 5 5 MET CA C 13 55.293 0.064 . 1 . . . . 5 MET CA . 18857 25 21 . 1 1 5 5 MET N N 15 122.534 0.000 . 1 . . . . 5 MET N . 18857 25 22 . 1 1 6 6 LYS H H 1 8.353 0.002 . 1 . . . . 6 LYS H . 18857 25 23 . 1 1 6 6 LYS HA H 1 4.199 0.003 . 1 . . . . 6 LYS HA . 18857 25 24 . 1 1 6 6 LYS C C 13 177.208 0.002 . 1 . . . . 6 LYS C . 18857 25 25 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 25 26 . 1 1 6 6 LYS N N 15 122.805 0.000 . 1 . . . . 6 LYS N . 18857 25 27 . 1 1 7 7 GLY H H 1 8.501 0.003 . 1 . . . . 7 GLY H . 18857 25 28 . 1 1 7 7 GLY HA2 H 1 3.938 0.000 . 1 . . . . 7 GLY HA2 . 18857 25 29 . 1 1 7 7 GLY HA3 H 1 3.938 0.000 . 1 . . . . 7 GLY HA3 . 18857 25 30 . 1 1 7 7 GLY C C 13 174.220 0.002 . 1 . . . . 7 GLY C . 18857 25 31 . 1 1 7 7 GLY CA C 13 45.274 0.000 . 1 . . . . 7 GLY CA . 18857 25 32 . 1 1 7 7 GLY N N 15 110.103 0.000 . 1 . . . . 7 GLY N . 18857 25 33 . 1 1 8 8 LEU H H 1 8.137 0.001 . 1 . . . . 8 LEU H . 18857 25 34 . 1 1 8 8 LEU HA H 1 4.386 0.006 . 1 . . . . 8 LEU HA . 18857 25 35 . 1 1 8 8 LEU C C 13 177.727 0.002 . 1 . . . . 8 LEU C . 18857 25 36 . 1 1 8 8 LEU CA C 13 55.131 0.052 . 1 . . . . 8 LEU CA . 18857 25 37 . 1 1 8 8 LEU N N 15 121.663 0.000 . 1 . . . . 8 LEU N . 18857 25 38 . 1 1 9 9 SER H H 1 8.401 0.002 . 1 . . . . 9 SER H . 18857 25 39 . 1 1 9 9 SER HA H 1 4.412 0.005 . 1 . . . . 9 SER HA . 18857 25 40 . 1 1 9 9 SER C C 13 174.612 0.001 . 1 . . . . 9 SER C . 18857 25 41 . 1 1 9 9 SER CA C 13 58.338 0.060 . 1 . . . . 9 SER CA . 18857 25 42 . 1 1 9 9 SER N N 15 116.882 0.000 . 1 . . . . 9 SER N . 18857 25 43 . 1 1 10 10 LYS H H 1 8.451 0.001 . 1 . . . . 10 LYS H . 18857 25 44 . 1 1 10 10 LYS HA H 1 4.365 0.000 . 1 . . . . 10 LYS HA . 18857 25 45 . 1 1 10 10 LYS C C 13 176.755 0.001 . 1 . . . . 10 LYS C . 18857 25 46 . 1 1 10 10 LYS CA C 13 56.405 0.000 . 1 . . . . 10 LYS CA . 18857 25 47 . 1 1 10 10 LYS N N 15 123.857 0.000 . 1 . . . . 10 LYS N . 18857 25 48 . 1 1 11 11 ALA H H 1 8.382 0.001 . 1 . . . . 11 ALA H . 18857 25 49 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 25 50 . 1 1 11 11 ALA C C 13 177.984 0.003 . 1 . . . . 11 ALA C . 18857 25 51 . 1 1 11 11 ALA CA C 13 52.727 0.000 . 1 . . . . 11 ALA CA . 18857 25 52 . 1 1 11 11 ALA N N 15 125.539 0.000 . 1 . . . . 11 ALA N . 18857 25 53 . 1 1 12 12 LYS H H 1 8.426 0.002 . 1 . . . . 12 LYS H . 18857 25 54 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 25 55 . 1 1 12 12 LYS C C 13 176.776 0.005 . 1 . . . . 12 LYS C . 18857 25 56 . 1 1 12 12 LYS CA C 13 56.436 0.000 . 1 . . . . 12 LYS CA . 18857 25 57 . 1 1 12 12 LYS N N 15 121.087 0.000 . 1 . . . . 12 LYS N . 18857 25 58 . 1 1 13 13 GLU H H 1 8.506 0.001 . 1 . . . . 13 GLU H . 18857 25 59 . 1 1 13 13 GLU C C 13 177.106 0.000 . 1 . . . . 13 GLU C . 18857 25 60 . 1 1 13 13 GLU CA C 13 56.768 0.000 . 1 . . . . 13 GLU CA . 18857 25 61 . 1 1 13 13 GLU N N 15 122.381 0.000 . 1 . . . . 13 GLU N . 18857 25 62 . 1 1 14 14 GLY H H 1 8.542 0.001 . 1 . . . . 14 GLY H . 18857 25 63 . 1 1 14 14 GLY C C 13 174.080 0.000 . 1 . . . . 14 GLY C . 18857 25 64 . 1 1 14 14 GLY CA C 13 45.315 0.000 . 1 . . . . 14 GLY CA . 18857 25 65 . 1 1 14 14 GLY N N 15 110.244 0.000 . 1 . . . . 14 GLY N . 18857 25 66 . 1 1 15 15 VAL H H 1 8.055 0.000 . 1 . . . . 15 VAL H . 18857 25 67 . 1 1 15 15 VAL HA H 1 4.083 0.000 . 1 . . . . 15 VAL HA . 18857 25 68 . 1 1 15 15 VAL C C 13 176.555 0.003 . 1 . . . . 15 VAL C . 18857 25 69 . 1 1 15 15 VAL CA C 13 62.643 0.000 . 1 . . . . 15 VAL CA . 18857 25 70 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 25 71 . 1 1 16 16 VAL H H 1 8.381 0.001 . 1 . . . . 16 VAL H . 18857 25 72 . 1 1 16 16 VAL C C 13 176.084 0.000 . 1 . . . . 16 VAL C . 18857 25 73 . 1 1 16 16 VAL CA C 13 62.550 0.000 . 1 . . . . 16 VAL CA . 18857 25 74 . 1 1 16 16 VAL N N 15 125.539 0.000 . 1 . . . . 16 VAL N . 18857 25 75 . 1 1 17 17 ALA H H 1 8.532 0.001 . 1 . . . . 17 ALA H . 18857 25 76 . 1 1 17 17 ALA HA H 1 4.260 0.000 . 1 . . . . 17 ALA HA . 18857 25 77 . 1 1 17 17 ALA C C 13 177.748 0.005 . 1 . . . . 17 ALA C . 18857 25 78 . 1 1 17 17 ALA CA C 13 52.629 0.000 . 1 . . . . 17 ALA CA . 18857 25 79 . 1 1 17 17 ALA N N 15 128.657 0.000 . 1 . . . . 17 ALA N . 18857 25 80 . 1 1 18 18 ALA H H 1 8.397 0.001 . 1 . . . . 18 ALA H . 18857 25 81 . 1 1 18 18 ALA HA H 1 4.228 0.000 . 1 . . . . 18 ALA HA . 18857 25 82 . 1 1 18 18 ALA C C 13 177.992 0.001 . 1 . . . . 18 ALA C . 18857 25 83 . 1 1 18 18 ALA CA C 13 52.760 0.000 . 1 . . . . 18 ALA CA . 18857 25 84 . 1 1 18 18 ALA N N 15 123.848 0.000 . 1 . . . . 18 ALA N . 18857 25 85 . 1 1 19 19 ALA H H 1 8.358 0.002 . 1 . . . . 19 ALA H . 18857 25 86 . 1 1 19 19 ALA HA H 1 4.265 0.000 . 1 . . . . 19 ALA HA . 18857 25 87 . 1 1 19 19 ALA C C 13 178.278 0.011 . 1 . . . . 19 ALA C . 18857 25 88 . 1 1 19 19 ALA CA C 13 52.847 0.000 . 1 . . . . 19 ALA CA . 18857 25 89 . 1 1 19 19 ALA N N 15 123.294 0.000 . 1 . . . . 19 ALA N . 18857 25 90 . 1 1 20 20 GLU H H 1 8.406 0.000 . 1 . . . . 20 GLU H . 18857 25 91 . 1 1 20 20 GLU C C 13 177.010 0.000 . 1 . . . . 20 GLU C . 18857 25 92 . 1 1 20 20 GLU CA C 13 56.802 0.000 . 1 . . . . 20 GLU CA . 18857 25 93 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 25 94 . 1 1 21 21 LYS H H 1 8.418 0.001 . 1 . . . . 21 LYS H . 18857 25 95 . 1 1 21 21 LYS HA H 1 4.322 0.000 . 1 . . . . 21 LYS HA . 18857 25 96 . 1 1 21 21 LYS C C 13 177.245 0.002 . 1 . . . . 21 LYS C . 18857 25 97 . 1 1 21 21 LYS CA C 13 56.770 0.000 . 1 . . . . 21 LYS CA . 18857 25 98 . 1 1 21 21 LYS N N 15 122.492 0.000 . 1 . . . . 21 LYS N . 18857 25 99 . 1 1 22 22 THR H H 1 8.221 0.001 . 1 . . . . 22 THR H . 18857 25 100 . 1 1 22 22 THR HA H 1 4.268 0.000 . 1 . . . . 22 THR HA . 18857 25 101 . 1 1 22 22 THR C C 13 174.763 0.002 . 1 . . . . 22 THR C . 18857 25 102 . 1 1 22 22 THR CA C 13 62.353 0.000 . 1 . . . . 22 THR CA . 18857 25 103 . 1 1 22 22 THR N N 15 115.575 0.000 . 1 . . . . 22 THR N . 18857 25 104 . 1 1 23 23 LYS H H 1 8.432 0.003 . 1 . . . . 23 LYS H . 18857 25 105 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 25 106 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 25 107 . 1 1 23 23 LYS CA C 13 56.806 0.000 . 1 . . . . 23 LYS CA . 18857 25 108 . 1 1 23 23 LYS N N 15 123.937 0.000 . 1 . . . . 23 LYS N . 18857 25 109 . 1 1 24 24 GLN H H 1 8.508 0.002 . 1 . . . . 24 GLN H . 18857 25 110 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 25 111 . 1 1 24 24 GLN C C 13 176.684 0.003 . 1 . . . . 24 GLN C . 18857 25 112 . 1 1 24 24 GLN CA C 13 56.308 0.000 . 1 . . . . 24 GLN CA . 18857 25 113 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 25 114 . 1 1 25 25 GLY H H 1 8.559 0.001 . 1 . . . . 25 GLY H . 18857 25 115 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 25 116 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 25 117 . 1 1 25 25 GLY C C 13 174.332 0.001 . 1 . . . . 25 GLY C . 18857 25 118 . 1 1 25 25 GLY CA C 13 45.361 0.000 . 1 . . . . 25 GLY CA . 18857 25 119 . 1 1 25 25 GLY N N 15 110.673 0.000 . 1 . . . . 25 GLY N . 18857 25 120 . 1 1 26 26 VAL H H 1 8.095 0.001 . 1 . . . . 26 VAL H . 18857 25 121 . 1 1 26 26 VAL HA H 1 4.063 0.000 . 1 . . . . 26 VAL HA . 18857 25 122 . 1 1 26 26 VAL C C 13 176.484 0.004 . 1 . . . . 26 VAL C . 18857 25 123 . 1 1 26 26 VAL CA C 13 62.689 0.000 . 1 . . . . 26 VAL CA . 18857 25 124 . 1 1 26 26 VAL N N 15 120.001 0.000 . 1 . . . . 26 VAL N . 18857 25 125 . 1 1 27 27 ALA H H 1 8.500 0.001 . 1 . . . . 27 ALA H . 18857 25 126 . 1 1 27 27 ALA HA H 1 4.283 0.000 . 1 . . . . 27 ALA HA . 18857 25 127 . 1 1 27 27 ALA C C 13 178.238 0.003 . 1 . . . . 27 ALA C . 18857 25 128 . 1 1 27 27 ALA CA C 13 52.854 0.000 . 1 . . . . 27 ALA CA . 18857 25 129 . 1 1 27 27 ALA N N 15 127.519 0.000 . 1 . . . . 27 ALA N . 18857 25 130 . 1 1 28 28 GLU H H 1 8.482 0.001 . 1 . . . . 28 GLU H . 18857 25 131 . 1 1 28 28 GLU HA H 1 4.188 0.000 . 1 . . . . 28 GLU HA . 18857 25 132 . 1 1 28 28 GLU C C 13 176.759 0.009 . 1 . . . . 28 GLU C . 18857 25 133 . 1 1 28 28 GLU CA C 13 56.891 0.000 . 1 . . . . 28 GLU CA . 18857 25 134 . 1 1 28 28 GLU N N 15 120.747 0.000 . 1 . . . . 28 GLU N . 18857 25 135 . 1 1 29 29 ALA H H 1 8.376 0.001 . 1 . . . . 29 ALA H . 18857 25 136 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 25 137 . 1 1 29 29 ALA C C 13 177.838 0.001 . 1 . . . . 29 ALA C . 18857 25 138 . 1 1 29 29 ALA CA C 13 52.733 0.000 . 1 . . . . 29 ALA CA . 18857 25 139 . 1 1 29 29 ALA N N 15 125.066 0.000 . 1 . . . . 29 ALA N . 18857 25 140 . 1 1 30 30 ALA H H 1 8.312 0.001 . 1 . . . . 30 ALA H . 18857 25 141 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 25 142 . 1 1 30 30 ALA C C 13 178.555 0.001 . 1 . . . . 30 ALA C . 18857 25 143 . 1 1 30 30 ALA CA C 13 52.821 0.000 . 1 . . . . 30 ALA CA . 18857 25 144 . 1 1 30 30 ALA N N 15 123.161 0.000 . 1 . . . . 30 ALA N . 18857 25 145 . 1 1 31 31 GLY H H 1 8.386 0.001 . 1 . . . . 31 GLY H . 18857 25 146 . 1 1 31 31 GLY HA2 H 1 3.925 0.000 . 1 . . . . 31 GLY HA2 . 18857 25 147 . 1 1 31 31 GLY HA3 H 1 3.925 0.000 . 1 . . . . 31 GLY HA3 . 18857 25 148 . 1 1 31 31 GLY C C 13 174.245 0.004 . 1 . . . . 31 GLY C . 18857 25 149 . 1 1 31 31 GLY CA C 13 45.328 0.000 . 1 . . . . 31 GLY CA . 18857 25 150 . 1 1 31 31 GLY N N 15 107.890 0.000 . 1 . . . . 31 GLY N . 18857 25 151 . 1 1 32 32 LYS H H 1 8.178 0.002 . 1 . . . . 32 LYS H . 18857 25 152 . 1 1 32 32 LYS HA H 1 4.424 0.003 . 1 . . . . 32 LYS HA . 18857 25 153 . 1 1 32 32 LYS C C 13 177.078 0.002 . 1 . . . . 32 LYS C . 18857 25 154 . 1 1 32 32 LYS CA C 13 56.236 0.008 . 1 . . . . 32 LYS CA . 18857 25 155 . 1 1 32 32 LYS N N 15 120.806 0.000 . 1 . . . . 32 LYS N . 18857 25 156 . 1 1 33 33 THR H H 1 8.313 0.003 . 1 . . . . 33 THR H . 18857 25 157 . 1 1 33 33 THR HA H 1 4.337 0.000 . 1 . . . . 33 THR HA . 18857 25 158 . 1 1 33 33 THR C C 13 174.721 0.007 . 1 . . . . 33 THR C . 18857 25 159 . 1 1 33 33 THR CA C 13 61.990 0.000 . 1 . . . . 33 THR CA . 18857 25 160 . 1 1 33 33 THR N N 15 115.855 0.000 . 1 . . . . 33 THR N . 18857 25 161 . 1 1 34 34 LYS H H 1 8.560 0.001 . 1 . . . . 34 LYS H . 18857 25 162 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 25 163 . 1 1 34 34 LYS CA C 13 56.565 0.000 . 1 . . . . 34 LYS CA . 18857 25 164 . 1 1 34 34 LYS N N 15 124.033 0.000 . 1 . . . . 34 LYS N . 18857 25 165 . 1 1 35 35 GLU H H 1 8.536 0.004 . 1 . . . . 35 GLU H . 18857 25 166 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 25 167 . 1 1 35 35 GLU C C 13 177.007 0.002 . 1 . . . . 35 GLU C . 18857 25 168 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 25 169 . 1 1 35 35 GLU N N 15 122.230 0.000 . 1 . . . . 35 GLU N . 18857 25 170 . 1 1 36 36 GLY H H 1 8.515 0.001 . 1 . . . . 36 GLY H . 18857 25 171 . 1 1 36 36 GLY HA2 H 1 3.951 0.000 . 1 . . . . 36 GLY HA2 . 18857 25 172 . 1 1 36 36 GLY HA3 H 1 3.951 0.000 . 1 . . . . 36 GLY HA3 . 18857 25 173 . 1 1 36 36 GLY C C 13 174.063 0.008 . 1 . . . . 36 GLY C . 18857 25 174 . 1 1 36 36 GLY CA C 13 45.259 0.000 . 1 . . . . 36 GLY CA . 18857 25 175 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 25 176 . 1 1 37 37 VAL H H 1 7.988 0.001 . 1 . . . . 37 VAL H . 18857 25 177 . 1 1 37 37 VAL HA H 1 4.057 0.000 . 1 . . . . 37 VAL HA . 18857 25 178 . 1 1 37 37 VAL C C 13 176.018 0.001 . 1 . . . . 37 VAL C . 18857 25 179 . 1 1 37 37 VAL CA C 13 62.379 0.000 . 1 . . . . 37 VAL CA . 18857 25 180 . 1 1 37 37 VAL N N 15 119.758 0.000 . 1 . . . . 37 VAL N . 18857 25 181 . 1 1 38 38 LEU H H 1 8.370 0.002 . 1 . . . . 38 LEU H . 18857 25 182 . 1 1 38 38 LEU HA H 1 4.343 0.001 . 1 . . . . 38 LEU HA . 18857 25 183 . 1 1 38 38 LEU C C 13 176.722 0.003 . 1 . . . . 38 LEU C . 18857 25 184 . 1 1 38 38 LEU CA C 13 54.945 0.025 . 1 . . . . 38 LEU CA . 18857 25 185 . 1 1 38 38 LEU N N 15 126.045 0.000 . 1 . . . . 38 LEU N . 18857 25 186 . 1 1 39 39 TYR H H 1 8.361 0.002 . 1 . . . . 39 TYR H . 18857 25 187 . 1 1 39 39 TYR HA H 1 4.580 0.002 . 1 . . . . 39 TYR HA . 18857 25 188 . 1 1 39 39 TYR C C 13 175.623 0.004 . 1 . . . . 39 TYR C . 18857 25 189 . 1 1 39 39 TYR CA C 13 57.913 0.036 . 1 . . . . 39 TYR CA . 18857 25 190 . 1 1 39 39 TYR N N 15 122.731 0.000 . 1 . . . . 39 TYR N . 18857 25 191 . 1 1 40 40 VAL H H 1 8.156 0.000 . 1 . . . . 40 VAL H . 18857 25 192 . 1 1 40 40 VAL HA H 1 4.049 0.000 . 1 . . . . 40 VAL HA . 18857 25 193 . 1 1 40 40 VAL C C 13 176.166 0.008 . 1 . . . . 40 VAL C . 18857 25 194 . 1 1 40 40 VAL CA C 13 62.202 0.000 . 1 . . . . 40 VAL CA . 18857 25 195 . 1 1 40 40 VAL N N 15 123.700 0.000 . 1 . . . . 40 VAL N . 18857 25 196 . 1 1 41 41 GLY H H 1 8.104 0.000 . 1 . . . . 41 GLY H . 18857 25 197 . 1 1 41 41 GLY HA2 H 1 3.927 0.000 . 1 . . . . 41 GLY HA2 . 18857 25 198 . 1 1 41 41 GLY HA3 H 1 3.927 0.000 . 1 . . . . 41 GLY HA3 . 18857 25 199 . 1 1 41 41 GLY C C 13 173.974 0.004 . 1 . . . . 41 GLY C . 18857 25 200 . 1 1 41 41 GLY CA C 13 45.168 0.000 . 1 . . . . 41 GLY CA . 18857 25 201 . 1 1 41 41 GLY N N 15 112.315 0.000 . 1 . . . . 41 GLY N . 18857 25 202 . 1 1 42 42 SER H H 1 8.333 0.002 . 1 . . . . 42 SER H . 18857 25 203 . 1 1 42 42 SER HA H 1 4.441 0.002 . 1 . . . . 42 SER HA . 18857 25 204 . 1 1 42 42 SER C C 13 174.815 0.006 . 1 . . . . 42 SER C . 18857 25 205 . 1 1 42 42 SER CA C 13 58.328 0.045 . 1 . . . . 42 SER CA . 18857 25 206 . 1 1 42 42 SER N N 15 115.794 0.000 . 1 . . . . 42 SER N . 18857 25 207 . 1 1 43 43 LYS H H 1 8.564 0.002 . 1 . . . . 43 LYS H . 18857 25 208 . 1 1 43 43 LYS HA H 1 4.428 0.001 . 1 . . . . 43 LYS HA . 18857 25 209 . 1 1 43 43 LYS C C 13 176.929 0.009 . 1 . . . . 43 LYS C . 18857 25 210 . 1 1 43 43 LYS CA C 13 56.403 0.034 . 1 . . . . 43 LYS CA . 18857 25 211 . 1 1 43 43 LYS N N 15 123.615 0.000 . 1 . . . . 43 LYS N . 18857 25 212 . 1 1 44 44 THR H H 1 8.264 0.000 . 1 . . . . 44 THR H . 18857 25 213 . 1 1 44 44 THR HA H 1 4.311 0.000 . 1 . . . . 44 THR HA . 18857 25 214 . 1 1 44 44 THR C C 13 174.637 0.008 . 1 . . . . 44 THR C . 18857 25 215 . 1 1 44 44 THR CA C 13 61.952 0.000 . 1 . . . . 44 THR CA . 18857 25 216 . 1 1 44 44 THR N N 15 115.757 0.000 . 1 . . . . 44 THR N . 18857 25 217 . 1 1 45 45 LYS H H 1 8.518 0.001 . 1 . . . . 45 LYS H . 18857 25 218 . 1 1 45 45 LYS HA H 1 4.292 0.000 . 1 . . . . 45 LYS HA . 18857 25 219 . 1 1 45 45 LYS C C 13 176.590 0.003 . 1 . . . . 45 LYS C . 18857 25 220 . 1 1 45 45 LYS CA C 13 56.488 0.000 . 1 . . . . 45 LYS CA . 18857 25 221 . 1 1 45 45 LYS N N 15 124.055 0.000 . 1 . . . . 45 LYS N . 18857 25 222 . 1 1 46 46 GLU H H 1 8.539 0.004 . 1 . . . . 46 GLU H . 18857 25 223 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 25 224 . 1 1 46 46 GLU C C 13 177.007 0.004 . 1 . . . . 46 GLU C . 18857 25 225 . 1 1 46 46 GLU CA C 13 56.541 0.000 . 1 . . . . 46 GLU CA . 18857 25 226 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 25 227 . 1 1 47 47 GLY H H 1 8.514 0.002 . 1 . . . . 47 GLY H . 18857 25 228 . 1 1 47 47 GLY HA2 H 1 3.905 0.000 . 1 . . . . 47 GLY HA2 . 18857 25 229 . 1 1 47 47 GLY HA3 H 1 3.905 0.000 . 1 . . . . 47 GLY HA3 . 18857 25 230 . 1 1 47 47 GLY C C 13 173.880 0.016 . 1 . . . . 47 GLY C . 18857 25 231 . 1 1 47 47 GLY CA C 13 45.196 0.000 . 1 . . . . 47 GLY CA . 18857 25 232 . 1 1 47 47 GLY N N 15 110.376 0.000 . 1 . . . . 47 GLY N . 18857 25 233 . 1 1 48 48 VAL H H 1 7.990 0.000 . 1 . . . . 48 VAL H . 18857 25 234 . 1 1 48 48 VAL HA H 1 4.072 0.000 . 1 . . . . 48 VAL HA . 18857 25 235 . 1 1 48 48 VAL C C 13 176.083 0.003 . 1 . . . . 48 VAL C . 18857 25 236 . 1 1 48 48 VAL CA C 13 62.273 0.000 . 1 . . . . 48 VAL CA . 18857 25 237 . 1 1 48 48 VAL N N 15 120.125 0.000 . 1 . . . . 48 VAL N . 18857 25 238 . 1 1 49 49 VAL H H 1 8.384 0.003 . 1 . . . . 49 VAL H . 18857 25 239 . 1 1 49 49 VAL HA H 1 4.057 0.000 . 1 . . . . 49 VAL HA . 18857 25 240 . 1 1 49 49 VAL C C 13 175.971 0.046 . 1 . . . . 49 VAL C . 18857 25 241 . 1 1 49 49 VAL CA C 13 62.211 0.000 . 1 . . . . 49 VAL CA . 18857 25 242 . 1 1 49 49 VAL N N 15 125.427 0.000 . 1 . . . . 49 VAL N . 18857 25 243 . 1 1 50 50 HIS H H 1 8.614 0.002 . 1 . . . . 50 HIS H . 18857 25 244 . 1 1 50 50 HIS HA H 1 4.639 0.003 . 1 . . . . 50 HIS HA . 18857 25 245 . 1 1 50 50 HIS C C 13 175.694 0.001 . 1 . . . . 50 HIS C . 18857 25 246 . 1 1 50 50 HIS CA C 13 55.865 0.235 . 1 . . . . 50 HIS CA . 18857 25 247 . 1 1 50 50 HIS N N 15 124.801 0.000 . 1 . . . . 50 HIS N . 18857 25 248 . 1 1 51 51 GLY H H 1 8.501 0.007 . 1 . . . . 51 GLY H . 18857 25 249 . 1 1 51 51 GLY HA2 H 1 3.975 0.000 . 1 . . . . 51 GLY HA2 . 18857 25 250 . 1 1 51 51 GLY HA3 H 1 3.975 0.000 . 1 . . . . 51 GLY HA3 . 18857 25 251 . 1 1 51 51 GLY C C 13 173.803 0.018 . 1 . . . . 51 GLY C . 18857 25 252 . 1 1 51 51 GLY CA C 13 45.171 0.000 . 1 . . . . 51 GLY CA . 18857 25 253 . 1 1 51 51 GLY N N 15 110.787 0.000 . 1 . . . . 51 GLY N . 18857 25 254 . 1 1 52 52 VAL H H 1 8.126 0.001 . 1 . . . . 52 VAL H . 18857 25 255 . 1 1 52 52 VAL HA H 1 4.133 0.002 . 1 . . . . 52 VAL HA . 18857 25 256 . 1 1 52 52 VAL C C 13 176.005 0.003 . 1 . . . . 52 VAL C . 18857 25 257 . 1 1 52 52 VAL CA C 13 62.002 0.034 . 1 . . . . 52 VAL CA . 18857 25 258 . 1 1 52 52 VAL N N 15 119.750 0.000 . 1 . . . . 52 VAL N . 18857 25 259 . 1 1 53 53 ALA H H 1 8.575 0.001 . 1 . . . . 53 ALA H . 18857 25 260 . 1 1 53 53 ALA HA H 1 4.399 0.004 . 1 . . . . 53 ALA HA . 18857 25 261 . 1 1 53 53 ALA C C 13 177.903 0.000 . 1 . . . . 53 ALA C . 18857 25 262 . 1 1 53 53 ALA CA C 13 52.405 0.004 . 1 . . . . 53 ALA CA . 18857 25 263 . 1 1 53 53 ALA N N 15 128.446 0.000 . 1 . . . . 53 ALA N . 18857 25 264 . 1 1 54 54 THR H H 1 8.314 0.002 . 1 . . . . 54 THR H . 18857 25 265 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 25 266 . 1 1 54 54 THR C C 13 174.591 0.000 . 1 . . . . 54 THR C . 18857 25 267 . 1 1 54 54 THR CA C 13 61.881 0.000 . 1 . . . . 54 THR CA . 18857 25 268 . 1 1 54 54 THR N N 15 115.168 0.000 . 1 . . . . 54 THR N . 18857 25 269 . 1 1 55 55 VAL H H 1 8.335 0.001 . 1 . . . . 55 VAL H . 18857 25 270 . 1 1 55 55 VAL HA H 1 4.073 0.000 . 1 . . . . 55 VAL HA . 18857 25 271 . 1 1 55 55 VAL C C 13 175.916 0.002 . 1 . . . . 55 VAL C . 18857 25 272 . 1 1 55 55 VAL CA C 13 62.422 0.000 . 1 . . . . 55 VAL CA . 18857 25 273 . 1 1 55 55 VAL N N 15 123.401 0.000 . 1 . . . . 55 VAL N . 18857 25 274 . 1 1 56 56 ALA H H 1 8.511 0.001 . 1 . . . . 56 ALA H . 18857 25 275 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 25 276 . 1 1 56 56 ALA C C 13 177.851 0.000 . 1 . . . . 56 ALA C . 18857 25 277 . 1 1 56 56 ALA CA C 13 52.540 0.000 . 1 . . . . 56 ALA CA . 18857 25 278 . 1 1 56 56 ALA N N 15 128.329 0.000 . 1 . . . . 56 ALA N . 18857 25 279 . 1 1 57 57 GLU H H 1 8.460 0.002 . 1 . . . . 57 GLU H . 18857 25 280 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 25 281 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 25 282 . 1 1 57 57 GLU N N 15 121.106 0.000 . 1 . . . . 57 GLU N . 18857 25 283 . 1 1 58 58 LYS H H 1 8.522 0.001 . 1 . . . . 58 LYS H . 18857 25 284 . 1 1 58 58 LYS HA H 1 4.352 0.000 . 1 . . . . 58 LYS HA . 18857 25 285 . 1 1 58 58 LYS C C 13 177.043 0.005 . 1 . . . . 58 LYS C . 18857 25 286 . 1 1 58 58 LYS CA C 13 56.833 0.000 . 1 . . . . 58 LYS CA . 18857 25 287 . 1 1 58 58 LYS N N 15 123.089 0.000 . 1 . . . . 58 LYS N . 18857 25 288 . 1 1 59 59 THR H H 1 8.306 0.004 . 1 . . . . 59 THR H . 18857 25 289 . 1 1 59 59 THR HA H 1 4.274 0.000 . 1 . . . . 59 THR HA . 18857 25 290 . 1 1 59 59 THR C C 13 174.685 0.002 . 1 . . . . 59 THR C . 18857 25 291 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 25 292 . 1 1 59 59 THR N N 15 116.272 0.000 . 1 . . . . 59 THR N . 18857 25 293 . 1 1 60 60 LYS H H 1 8.475 0.000 . 1 . . . . 60 LYS H . 18857 25 294 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 25 295 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 25 296 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 25 297 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 25 298 . 1 1 61 61 GLU H H 1 8.515 0.002 . 1 . . . . 61 GLU H . 18857 25 299 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 25 300 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 25 301 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 25 302 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 25 303 . 1 1 62 62 GLN HA H 1 4.335 0.000 . 1 . . . . 62 GLN HA . 18857 25 304 . 1 1 62 62 GLN C C 13 176.023 0.004 . 1 . . . . 62 GLN C . 18857 25 305 . 1 1 62 62 GLN CA C 13 55.816 0.000 . 1 . . . . 62 GLN CA . 18857 25 306 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 25 307 . 1 1 63 63 VAL H H 1 8.373 0.003 . 1 . . . . 63 VAL H . 18857 25 308 . 1 1 63 63 VAL HA H 1 4.186 0.001 . 1 . . . . 63 VAL HA . 18857 25 309 . 1 1 63 63 VAL C C 13 176.418 0.001 . 1 . . . . 63 VAL C . 18857 25 310 . 1 1 63 63 VAL CA C 13 62.353 0.035 . 1 . . . . 63 VAL CA . 18857 25 311 . 1 1 63 63 VAL N N 15 122.225 0.000 . 1 . . . . 63 VAL N . 18857 25 312 . 1 1 64 64 THR H H 1 8.389 0.002 . 1 . . . . 64 THR H . 18857 25 313 . 1 1 64 64 THR HA H 1 4.361 0.000 . 1 . . . . 64 THR HA . 18857 25 314 . 1 1 64 64 THR C C 13 174.085 0.001 . 1 . . . . 64 THR C . 18857 25 315 . 1 1 64 64 THR CA C 13 61.845 0.000 . 1 . . . . 64 THR CA . 18857 25 316 . 1 1 64 64 THR N N 15 118.379 0.000 . 1 . . . . 64 THR N . 18857 25 317 . 1 1 65 65 ASN H H 1 8.602 0.002 . 1 . . . . 65 ASN H . 18857 25 318 . 1 1 65 65 ASN HA H 1 4.778 0.004 . 1 . . . . 65 ASN HA . 18857 25 319 . 1 1 65 65 ASN C C 13 175.320 0.006 . 1 . . . . 65 ASN C . 18857 25 320 . 1 1 65 65 ASN CA C 13 53.108 0.004 . 1 . . . . 65 ASN CA . 18857 25 321 . 1 1 65 65 ASN N N 15 121.978 0.000 . 1 . . . . 65 ASN N . 18857 25 322 . 1 1 66 66 VAL H H 1 8.327 0.000 . 1 . . . . 66 VAL H . 18857 25 323 . 1 1 66 66 VAL HA H 1 4.116 0.001 . 1 . . . . 66 VAL HA . 18857 25 324 . 1 1 66 66 VAL C C 13 176.941 0.002 . 1 . . . . 66 VAL C . 18857 25 325 . 1 1 66 66 VAL CA C 13 62.675 0.045 . 1 . . . . 66 VAL CA . 18857 25 326 . 1 1 66 66 VAL N N 15 120.964 0.000 . 1 . . . . 66 VAL N . 18857 25 327 . 1 1 67 67 GLY H H 1 8.639 0.000 . 1 . . . . 67 GLY H . 18857 25 328 . 1 1 67 67 GLY HA2 H 1 3.966 0.000 . 1 . . . . 67 GLY HA2 . 18857 25 329 . 1 1 67 67 GLY HA3 H 1 3.966 0.000 . 1 . . . . 67 GLY HA3 . 18857 25 330 . 1 1 67 67 GLY C C 13 174.713 0.002 . 1 . . . . 67 GLY C . 18857 25 331 . 1 1 67 67 GLY CA C 13 45.365 0.000 . 1 . . . . 67 GLY CA . 18857 25 332 . 1 1 67 67 GLY N N 15 112.813 0.000 . 1 . . . . 67 GLY N . 18857 25 333 . 1 1 68 68 GLY H H 1 8.304 0.001 . 1 . . . . 68 GLY H . 18857 25 334 . 1 1 68 68 GLY HA2 H 1 3.940 0.000 . 1 . . . . 68 GLY HA2 . 18857 25 335 . 1 1 68 68 GLY HA3 H 1 3.940 0.000 . 1 . . . . 68 GLY HA3 . 18857 25 336 . 1 1 68 68 GLY C C 13 173.774 0.005 . 1 . . . . 68 GLY C . 18857 25 337 . 1 1 68 68 GLY CA C 13 45.022 0.000 . 1 . . . . 68 GLY CA . 18857 25 338 . 1 1 68 68 GLY N N 15 108.918 0.000 . 1 . . . . 68 GLY N . 18857 25 339 . 1 1 69 69 ALA H H 1 8.240 0.001 . 1 . . . . 69 ALA H . 18857 25 340 . 1 1 69 69 ALA HA H 1 4.344 0.001 . 1 . . . . 69 ALA HA . 18857 25 341 . 1 1 69 69 ALA C C 13 177.723 0.002 . 1 . . . . 69 ALA C . 18857 25 342 . 1 1 69 69 ALA CA C 13 52.317 0.022 . 1 . . . . 69 ALA CA . 18857 25 343 . 1 1 69 69 ALA N N 15 123.867 0.000 . 1 . . . . 69 ALA N . 18857 25 344 . 1 1 70 70 VAL H H 1 8.306 0.001 . 1 . . . . 70 VAL H . 18857 25 345 . 1 1 70 70 VAL HA H 1 4.085 0.000 . 1 . . . . 70 VAL HA . 18857 25 346 . 1 1 70 70 VAL C C 13 176.408 0.004 . 1 . . . . 70 VAL C . 18857 25 347 . 1 1 70 70 VAL CA C 13 62.435 0.000 . 1 . . . . 70 VAL CA . 18857 25 348 . 1 1 70 70 VAL N N 15 120.781 0.000 . 1 . . . . 70 VAL N . 18857 25 349 . 1 1 71 71 VAL H H 1 8.486 0.002 . 1 . . . . 71 VAL H . 18857 25 350 . 1 1 71 71 VAL HA H 1 4.212 0.003 . 1 . . . . 71 VAL HA . 18857 25 351 . 1 1 71 71 VAL C C 13 176.353 0.000 . 1 . . . . 71 VAL C . 18857 25 352 . 1 1 71 71 VAL CA C 13 62.129 0.013 . 1 . . . . 71 VAL CA . 18857 25 353 . 1 1 71 71 VAL N N 15 125.780 0.000 . 1 . . . . 71 VAL N . 18857 25 354 . 1 1 72 72 THR H H 1 8.397 0.001 . 1 . . . . 72 THR H . 18857 25 355 . 1 1 72 72 THR HA H 1 4.359 0.000 . 1 . . . . 72 THR HA . 18857 25 356 . 1 1 72 72 THR C C 13 174.950 0.005 . 1 . . . . 72 THR C . 18857 25 357 . 1 1 72 72 THR CA C 13 61.870 0.000 . 1 . . . . 72 THR CA . 18857 25 358 . 1 1 72 72 THR N N 15 118.976 0.000 . 1 . . . . 72 THR N . 18857 25 359 . 1 1 73 73 GLY H H 1 8.517 0.001 . 1 . . . . 73 GLY H . 18857 25 360 . 1 1 73 73 GLY HA2 H 1 3.986 0.000 . 1 . . . . 73 GLY HA2 . 18857 25 361 . 1 1 73 73 GLY HA3 H 1 3.986 0.000 . 1 . . . . 73 GLY HA3 . 18857 25 362 . 1 1 73 73 GLY C C 13 174.041 0.005 . 1 . . . . 73 GLY C . 18857 25 363 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 25 364 . 1 1 73 73 GLY N N 15 111.524 0.000 . 1 . . . . 73 GLY N . 18857 25 365 . 1 1 74 74 VAL H H 1 8.164 0.002 . 1 . . . . 74 VAL H . 18857 25 366 . 1 1 74 74 VAL HA H 1 4.184 0.003 . 1 . . . . 74 VAL HA . 18857 25 367 . 1 1 74 74 VAL C C 13 176.627 0.000 . 1 . . . . 74 VAL C . 18857 25 368 . 1 1 74 74 VAL CA C 13 62.335 0.017 . 1 . . . . 74 VAL CA . 18857 25 369 . 1 1 74 74 VAL N N 15 119.723 0.000 . 1 . . . . 74 VAL N . 18857 25 370 . 1 1 75 75 THR H H 1 8.389 0.002 . 1 . . . . 75 THR H . 18857 25 371 . 1 1 75 75 THR HA H 1 4.306 0.000 . 1 . . . . 75 THR HA . 18857 25 372 . 1 1 75 75 THR C C 13 174.108 0.006 . 1 . . . . 75 THR C . 18857 25 373 . 1 1 75 75 THR CA C 13 61.983 0.000 . 1 . . . . 75 THR CA . 18857 25 374 . 1 1 75 75 THR N N 15 119.352 0.000 . 1 . . . . 75 THR N . 18857 25 375 . 1 1 76 76 ALA H H 1 8.460 0.003 . 1 . . . . 76 ALA H . 18857 25 376 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 25 377 . 1 1 76 76 ALA C C 13 177.627 0.000 . 1 . . . . 76 ALA C . 18857 25 378 . 1 1 76 76 ALA CA C 13 52.441 0.001 . 1 . . . . 76 ALA CA . 18857 25 379 . 1 1 76 76 ALA N N 15 127.668 0.000 . 1 . . . . 76 ALA N . 18857 25 380 . 1 1 77 77 VAL H H 1 8.239 0.001 . 1 . . . . 77 VAL H . 18857 25 381 . 1 1 77 77 VAL HA H 1 4.051 0.000 . 1 . . . . 77 VAL HA . 18857 25 382 . 1 1 77 77 VAL C C 13 176.076 0.003 . 1 . . . . 77 VAL C . 18857 25 383 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 25 384 . 1 1 77 77 VAL N N 15 120.388 0.000 . 1 . . . . 77 VAL N . 18857 25 385 . 1 1 78 78 ALA H H 1 8.496 0.001 . 1 . . . . 78 ALA H . 18857 25 386 . 1 1 78 78 ALA HA H 1 4.285 0.000 . 1 . . . . 78 ALA HA . 18857 25 387 . 1 1 78 78 ALA C C 13 177.701 0.002 . 1 . . . . 78 ALA C . 18857 25 388 . 1 1 78 78 ALA CA C 13 52.490 0.000 . 1 . . . . 78 ALA CA . 18857 25 389 . 1 1 78 78 ALA N N 15 128.442 0.000 . 1 . . . . 78 ALA N . 18857 25 390 . 1 1 79 79 GLN H H 1 8.482 0.001 . 1 . . . . 79 GLN H . 18857 25 391 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 25 392 . 1 1 79 79 GLN C C 13 176.012 0.002 . 1 . . . . 79 GLN C . 18857 25 393 . 1 1 79 79 GLN CA C 13 55.675 0.000 . 1 . . . . 79 GLN CA . 18857 25 394 . 1 1 79 79 GLN N N 15 120.569 0.000 . 1 . . . . 79 GLN N . 18857 25 395 . 1 1 80 80 LYS H H 1 8.520 0.001 . 1 . . . . 80 LYS H . 18857 25 396 . 1 1 80 80 LYS HA H 1 4.365 0.000 . 1 . . . . 80 LYS HA . 18857 25 397 . 1 1 80 80 LYS C C 13 176.753 0.001 . 1 . . . . 80 LYS C . 18857 25 398 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 25 399 . 1 1 80 80 LYS N N 15 123.534 0.000 . 1 . . . . 80 LYS N . 18857 25 400 . 1 1 81 81 THR H H 1 8.381 0.001 . 1 . . . . 81 THR H . 18857 25 401 . 1 1 81 81 THR HA H 1 4.338 0.000 . 1 . . . . 81 THR HA . 18857 25 402 . 1 1 81 81 THR C C 13 174.481 0.002 . 1 . . . . 81 THR C . 18857 25 403 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 25 404 . 1 1 81 81 THR N N 15 117.245 0.000 . 1 . . . . 81 THR N . 18857 25 405 . 1 1 82 82 VAL H H 1 8.395 0.000 . 1 . . . . 82 VAL H . 18857 25 406 . 1 1 82 82 VAL HA H 1 4.113 0.000 . 1 . . . . 82 VAL HA . 18857 25 407 . 1 1 82 82 VAL C C 13 176.216 0.001 . 1 . . . . 82 VAL C . 18857 25 408 . 1 1 82 82 VAL CA C 13 62.327 0.000 . 1 . . . . 82 VAL CA . 18857 25 409 . 1 1 82 82 VAL N N 15 123.339 0.000 . 1 . . . . 82 VAL N . 18857 25 410 . 1 1 83 83 GLU H H 1 8.658 0.001 . 1 . . . . 83 GLU H . 18857 25 411 . 1 1 83 83 GLU HA H 1 4.255 0.000 . 1 . . . . 83 GLU HA . 18857 25 412 . 1 1 83 83 GLU C C 13 177.094 0.003 . 1 . . . . 83 GLU C . 18857 25 413 . 1 1 83 83 GLU CA C 13 56.818 0.000 . 1 . . . . 83 GLU CA . 18857 25 414 . 1 1 83 83 GLU N N 15 125.586 0.000 . 1 . . . . 83 GLU N . 18857 25 415 . 1 1 84 84 GLY H H 1 8.601 0.001 . 1 . . . . 84 GLY H . 18857 25 416 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 25 417 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 25 418 . 1 1 84 84 GLY C C 13 174.195 0.002 . 1 . . . . 84 GLY C . 18857 25 419 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 25 420 . 1 1 84 84 GLY N N 15 110.840 0.000 . 1 . . . . 84 GLY N . 18857 25 421 . 1 1 85 85 ALA H H 1 8.339 0.000 . 1 . . . . 85 ALA H . 18857 25 422 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 25 423 . 1 1 85 85 ALA C C 13 178.577 0.000 . 1 . . . . 85 ALA C . 18857 25 424 . 1 1 85 85 ALA CA C 13 52.926 0.000 . 1 . . . . 85 ALA CA . 18857 25 425 . 1 1 85 85 ALA N N 15 124.047 0.000 . 1 . . . . 85 ALA N . 18857 25 426 . 1 1 86 86 GLY H H 1 8.575 0.001 . 1 . . . . 86 GLY H . 18857 25 427 . 1 1 86 86 GLY HA2 H 1 3.963 0.000 . 1 . . . . 86 GLY HA2 . 18857 25 428 . 1 1 86 86 GLY HA3 H 1 3.963 0.000 . 1 . . . . 86 GLY HA3 . 18857 25 429 . 1 1 86 86 GLY C C 13 174.337 0.005 . 1 . . . . 86 GLY C . 18857 25 430 . 1 1 86 86 GLY CA C 13 45.269 0.000 . 1 . . . . 86 GLY CA . 18857 25 431 . 1 1 86 86 GLY N N 15 108.317 0.000 . 1 . . . . 86 GLY N . 18857 25 432 . 1 1 87 87 SER H H 1 8.221 0.001 . 1 . . . . 87 SER H . 18857 25 433 . 1 1 87 87 SER HA H 1 4.457 0.001 . 1 . . . . 87 SER HA . 18857 25 434 . 1 1 87 87 SER C C 13 174.754 0.006 . 1 . . . . 87 SER C . 18857 25 435 . 1 1 87 87 SER CA C 13 58.354 0.035 . 1 . . . . 87 SER CA . 18857 25 436 . 1 1 87 87 SER N N 15 115.814 0.000 . 1 . . . . 87 SER N . 18857 25 437 . 1 1 88 88 ILE H H 1 8.275 0.000 . 1 . . . . 88 ILE H . 18857 25 438 . 1 1 88 88 ILE HA H 1 4.164 0.002 . 1 . . . . 88 ILE HA . 18857 25 439 . 1 1 88 88 ILE C C 13 176.337 0.004 . 1 . . . . 88 ILE C . 18857 25 440 . 1 1 88 88 ILE CA C 13 61.282 0.037 . 1 . . . . 88 ILE CA . 18857 25 441 . 1 1 88 88 ILE N N 15 122.979 0.000 . 1 . . . . 88 ILE N . 18857 25 442 . 1 1 89 89 ALA H H 1 8.433 0.001 . 1 . . . . 89 ALA H . 18857 25 443 . 1 1 89 89 ALA HA H 1 4.244 0.000 . 1 . . . . 89 ALA HA . 18857 25 444 . 1 1 89 89 ALA C C 13 177.627 0.000 . 1 . . . . 89 ALA C . 18857 25 445 . 1 1 89 89 ALA CA C 13 52.614 0.000 . 1 . . . . 89 ALA CA . 18857 25 446 . 1 1 89 89 ALA N N 15 128.312 0.000 . 1 . . . . 89 ALA N . 18857 25 447 . 1 1 90 90 ALA H H 1 8.299 0.001 . 1 . . . . 90 ALA H . 18857 25 448 . 1 1 90 90 ALA HA H 1 4.250 0.000 . 1 . . . . 90 ALA HA . 18857 25 449 . 1 1 90 90 ALA C C 13 177.790 0.001 . 1 . . . . 90 ALA C . 18857 25 450 . 1 1 90 90 ALA CA C 13 52.440 0.000 . 1 . . . . 90 ALA CA . 18857 25 451 . 1 1 90 90 ALA N N 15 123.542 0.000 . 1 . . . . 90 ALA N . 18857 25 452 . 1 1 91 91 ALA H H 1 8.375 0.001 . 1 . . . . 91 ALA H . 18857 25 453 . 1 1 91 91 ALA HA H 1 4.352 0.003 . 1 . . . . 91 ALA HA . 18857 25 454 . 1 1 91 91 ALA C C 13 178.204 0.002 . 1 . . . . 91 ALA C . 18857 25 455 . 1 1 91 91 ALA CA C 13 52.614 0.010 . 1 . . . . 91 ALA CA . 18857 25 456 . 1 1 91 91 ALA N N 15 123.628 0.000 . 1 . . . . 91 ALA N . 18857 25 457 . 1 1 92 92 THR H H 1 8.183 0.000 . 1 . . . . 92 THR H . 18857 25 458 . 1 1 92 92 THR HA H 1 4.298 0.000 . 1 . . . . 92 THR HA . 18857 25 459 . 1 1 92 92 THR C C 13 175.214 0.004 . 1 . . . . 92 THR C . 18857 25 460 . 1 1 92 92 THR CA C 13 62.043 0.000 . 1 . . . . 92 THR CA . 18857 25 461 . 1 1 92 92 THR N N 15 112.881 0.000 . 1 . . . . 92 THR N . 18857 25 462 . 1 1 93 93 GLY H H 1 8.383 0.001 . 1 . . . . 93 GLY H . 18857 25 463 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 25 464 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 25 465 . 1 1 93 93 GLY C C 13 173.645 0.002 . 1 . . . . 93 GLY C . 18857 25 466 . 1 1 93 93 GLY CA C 13 45.143 0.000 . 1 . . . . 93 GLY CA . 18857 25 467 . 1 1 93 93 GLY N N 15 110.839 0.000 . 1 . . . . 93 GLY N . 18857 25 468 . 1 1 94 94 PHE H H 1 8.164 0.001 . 1 . . . . 94 PHE H . 18857 25 469 . 1 1 94 94 PHE HA H 1 4.602 0.000 . 1 . . . . 94 PHE HA . 18857 25 470 . 1 1 94 94 PHE C C 13 175.534 0.004 . 1 . . . . 94 PHE C . 18857 25 471 . 1 1 94 94 PHE CA C 13 57.865 0.014 . 1 . . . . 94 PHE CA . 18857 25 472 . 1 1 94 94 PHE N N 15 120.466 0.000 . 1 . . . . 94 PHE N . 18857 25 473 . 1 1 95 95 VAL H H 1 8.133 0.003 . 1 . . . . 95 VAL H . 18857 25 474 . 1 1 95 95 VAL HA H 1 3.999 0.000 . 1 . . . . 95 VAL HA . 18857 25 475 . 1 1 95 95 VAL C C 13 175.430 0.006 . 1 . . . . 95 VAL C . 18857 25 476 . 1 1 95 95 VAL CA C 13 62.015 0.000 . 1 . . . . 95 VAL CA . 18857 25 477 . 1 1 95 95 VAL N N 15 124.140 0.000 . 1 . . . . 95 VAL N . 18857 25 478 . 1 1 96 96 LYS H H 1 8.482 0.002 . 1 . . . . 96 LYS H . 18857 25 479 . 1 1 96 96 LYS HA H 1 4.211 0.000 . 1 . . . . 96 LYS HA . 18857 25 480 . 1 1 96 96 LYS C C 13 176.516 0.008 . 1 . . . . 96 LYS C . 18857 25 481 . 1 1 96 96 LYS CA C 13 56.460 0.000 . 1 . . . . 96 LYS CA . 18857 25 482 . 1 1 96 96 LYS N N 15 126.687 0.000 . 1 . . . . 96 LYS N . 18857 25 483 . 1 1 97 97 LYS H H 1 8.558 0.000 . 1 . . . . 97 LYS H . 18857 25 484 . 1 1 97 97 LYS HA H 1 4.288 0.000 . 1 . . . . 97 LYS HA . 18857 25 485 . 1 1 97 97 LYS C C 13 176.418 0.005 . 1 . . . . 97 LYS C . 18857 25 486 . 1 1 97 97 LYS CA C 13 56.487 0.000 . 1 . . . . 97 LYS CA . 18857 25 487 . 1 1 97 97 LYS N N 15 124.033 0.000 . 1 . . . . 97 LYS N . 18857 25 488 . 1 1 98 98 ASP H H 1 8.482 0.002 . 1 . . . . 98 ASP H . 18857 25 489 . 1 1 98 98 ASP HA H 1 4.562 0.002 . 1 . . . . 98 ASP HA . 18857 25 490 . 1 1 98 98 ASP C C 13 176.261 0.003 . 1 . . . . 98 ASP C . 18857 25 491 . 1 1 98 98 ASP CA C 13 54.409 0.027 . 1 . . . . 98 ASP CA . 18857 25 492 . 1 1 98 98 ASP N N 15 121.428 0.000 . 1 . . . . 98 ASP N . 18857 25 493 . 1 1 99 99 GLN H H 1 8.427 0.001 . 1 . . . . 99 GLN H . 18857 25 494 . 1 1 99 99 GLN HA H 1 4.313 0.000 . 1 . . . . 99 GLN HA . 18857 25 495 . 1 1 99 99 GLN C C 13 176.076 0.004 . 1 . . . . 99 GLN C . 18857 25 496 . 1 1 99 99 GLN CA C 13 55.879 0.000 . 1 . . . . 99 GLN CA . 18857 25 497 . 1 1 99 99 GLN N N 15 120.375 0.000 . 1 . . . . 99 GLN N . 18857 25 498 . 1 1 100 100 LEU H H 1 8.381 0.002 . 1 . . . . 100 LEU H . 18857 25 499 . 1 1 100 100 LEU HA H 1 4.332 0.003 . 1 . . . . 100 LEU HA . 18857 25 500 . 1 1 100 100 LEU C C 13 178.060 0.004 . 1 . . . . 100 LEU C . 18857 25 501 . 1 1 100 100 LEU CA C 13 55.352 0.032 . 1 . . . . 100 LEU CA . 18857 25 502 . 1 1 100 100 LEU N N 15 123.043 0.000 . 1 . . . . 100 LEU N . 18857 25 503 . 1 1 101 101 GLY H H 1 8.559 0.001 . 1 . . . . 101 GLY H . 18857 25 504 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 25 505 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 25 506 . 1 1 101 101 GLY C C 13 174.124 0.003 . 1 . . . . 101 GLY C . 18857 25 507 . 1 1 101 101 GLY CA C 13 45.279 0.000 . 1 . . . . 101 GLY CA . 18857 25 508 . 1 1 101 101 GLY N N 15 109.975 0.000 . 1 . . . . 101 GLY N . 18857 25 509 . 1 1 102 102 LYS H H 1 8.288 0.000 . 1 . . . . 102 LYS H . 18857 25 510 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 25 511 . 1 1 102 102 LYS C C 13 176.526 0.003 . 1 . . . . 102 LYS C . 18857 25 512 . 1 1 102 102 LYS CA C 13 56.232 0.000 . 1 . . . . 102 LYS CA . 18857 25 513 . 1 1 102 102 LYS N N 15 120.901 0.000 . 1 . . . . 102 LYS N . 18857 25 514 . 1 1 103 103 ASN H H 1 8.703 0.000 . 1 . . . . 103 ASN H . 18857 25 515 . 1 1 103 103 ASN HA H 1 4.691 0.002 . 1 . . . . 103 ASN HA . 18857 25 516 . 1 1 103 103 ASN C C 13 175.359 0.004 . 1 . . . . 103 ASN C . 18857 25 517 . 1 1 103 103 ASN CA C 13 53.302 0.028 . 1 . . . . 103 ASN CA . 18857 25 518 . 1 1 103 103 ASN N N 15 120.154 0.000 . 1 . . . . 103 ASN N . 18857 25 519 . 1 1 104 104 GLU H H 1 8.554 0.001 . 1 . . . . 104 GLU H . 18857 25 520 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 25 521 . 1 1 104 104 GLU C C 13 176.603 0.003 . 1 . . . . 104 GLU C . 18857 25 522 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 25 523 . 1 1 104 104 GLU N N 15 121.553 0.000 . 1 . . . . 104 GLU N . 18857 25 524 . 1 1 105 105 GLU H H 1 8.541 0.003 . 1 . . . . 105 GLU H . 18857 25 525 . 1 1 105 105 GLU C C 13 177.096 0.000 . 1 . . . . 105 GLU C . 18857 25 526 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 25 527 . 1 1 105 105 GLU N N 15 122.001 0.000 . 1 . . . . 105 GLU N . 18857 25 528 . 1 1 106 106 GLY H H 1 8.513 0.001 . 1 . . . . 106 GLY H . 18857 25 529 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 25 530 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 25 531 . 1 1 106 106 GLY C C 13 173.476 0.002 . 1 . . . . 106 GLY C . 18857 25 532 . 1 1 106 106 GLY CA C 13 45.008 0.000 . 1 . . . . 106 GLY CA . 18857 25 533 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 25 534 . 1 1 107 107 ALA H H 1 8.198 0.000 . 1 . . . . 107 ALA H . 18857 25 535 . 1 1 107 107 ALA N N 15 125.058 0.000 . 1 . . . . 107 ALA N . 18857 25 536 . 1 1 108 108 PRO HA H 1 4.429 0.008 . 1 . . . . 108 PRO HA . 18857 25 537 . 1 1 108 108 PRO C C 13 177.086 0.006 . 1 . . . . 108 PRO C . 18857 25 538 . 1 1 108 108 PRO CA C 13 63.019 0.067 . 1 . . . . 108 PRO CA . 18857 25 539 . 1 1 109 109 GLN H H 1 8.677 0.001 . 1 . . . . 109 GLN H . 18857 25 540 . 1 1 109 109 GLN HA H 1 4.297 0.000 . 1 . . . . 109 GLN HA . 18857 25 541 . 1 1 109 109 GLN C C 13 176.040 0.001 . 1 . . . . 109 GLN C . 18857 25 542 . 1 1 109 109 GLN CA C 13 55.675 0.000 . 1 . . . . 109 GLN CA . 18857 25 543 . 1 1 109 109 GLN N N 15 121.406 0.000 . 1 . . . . 109 GLN N . 18857 25 544 . 1 1 110 110 GLU H H 1 8.612 0.002 . 1 . . . . 110 GLU H . 18857 25 545 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 25 546 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 25 547 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 25 548 . 1 1 110 110 GLU N N 15 122.777 0.000 . 1 . . . . 110 GLU N . 18857 25 549 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 25 550 . 1 1 111 111 GLY HA2 H 1 3.944 0.000 . 1 . . . . 111 GLY HA2 . 18857 25 551 . 1 1 111 111 GLY HA3 H 1 3.944 0.000 . 1 . . . . 111 GLY HA3 . 18857 25 552 . 1 1 111 111 GLY C C 13 173.790 0.003 . 1 . . . . 111 GLY C . 18857 25 553 . 1 1 111 111 GLY CA C 13 45.242 0.000 . 1 . . . . 111 GLY CA . 18857 25 554 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 25 555 . 1 1 112 112 ILE H H 1 8.084 0.001 . 1 . . . . 112 ILE H . 18857 25 556 . 1 1 112 112 ILE HA H 1 4.169 0.001 . 1 . . . . 112 ILE HA . 18857 25 557 . 1 1 112 112 ILE C C 13 176.336 0.002 . 1 . . . . 112 ILE C . 18857 25 558 . 1 1 112 112 ILE CA C 13 60.876 0.033 . 1 . . . . 112 ILE CA . 18857 25 559 . 1 1 112 112 ILE N N 15 120.339 0.000 . 1 . . . . 112 ILE N . 18857 25 560 . 1 1 113 113 LEU H H 1 8.500 0.001 . 1 . . . . 113 LEU H . 18857 25 561 . 1 1 113 113 LEU HA H 1 4.390 0.003 . 1 . . . . 113 LEU HA . 18857 25 562 . 1 1 113 113 LEU C C 13 177.202 0.004 . 1 . . . . 113 LEU C . 18857 25 563 . 1 1 113 113 LEU CA C 13 54.980 0.011 . 1 . . . . 113 LEU CA . 18857 25 564 . 1 1 113 113 LEU N N 15 127.346 0.000 . 1 . . . . 113 LEU N . 18857 25 565 . 1 1 114 114 GLU H H 1 8.504 0.003 . 1 . . . . 114 GLU H . 18857 25 566 . 1 1 114 114 GLU HA H 1 4.249 0.000 . 1 . . . . 114 GLU HA . 18857 25 567 . 1 1 114 114 GLU C C 13 175.929 0.004 . 1 . . . . 114 GLU C . 18857 25 568 . 1 1 114 114 GLU CA C 13 56.429 0.000 . 1 . . . . 114 GLU CA . 18857 25 569 . 1 1 114 114 GLU N N 15 122.348 0.000 . 1 . . . . 114 GLU N . 18857 25 570 . 1 1 115 115 ASP H H 1 8.444 0.001 . 1 . . . . 115 ASP H . 18857 25 571 . 1 1 115 115 ASP HA H 1 4.564 0.002 . 1 . . . . 115 ASP HA . 18857 25 572 . 1 1 115 115 ASP C C 13 175.851 0.000 . 1 . . . . 115 ASP C . 18857 25 573 . 1 1 115 115 ASP CA C 13 54.290 0.013 . 1 . . . . 115 ASP CA . 18857 25 574 . 1 1 115 115 ASP N N 15 121.663 0.000 . 1 . . . . 115 ASP N . 18857 25 575 . 1 1 116 116 MET H H 1 8.351 0.001 . 1 . . . . 116 MET H . 18857 25 576 . 1 1 116 116 MET N N 15 122.231 0.000 . 1 . . . . 116 MET N . 18857 25 577 . 1 1 117 117 PRO HA H 1 4.452 0.001 . 1 . . . . 117 PRO HA . 18857 25 578 . 1 1 117 117 PRO C C 13 176.757 0.001 . 1 . . . . 117 PRO C . 18857 25 579 . 1 1 117 117 PRO CA C 13 62.877 0.022 . 1 . . . . 117 PRO CA . 18857 25 580 . 1 1 118 118 VAL H H 1 8.399 0.002 . 1 . . . . 118 VAL H . 18857 25 581 . 1 1 118 118 VAL HA H 1 4.058 0.000 . 1 . . . . 118 VAL HA . 18857 25 582 . 1 1 118 118 VAL C C 13 175.841 0.004 . 1 . . . . 118 VAL C . 18857 25 583 . 1 1 118 118 VAL CA C 13 61.924 0.000 . 1 . . . . 118 VAL CA . 18857 25 584 . 1 1 118 118 VAL N N 15 121.080 0.000 . 1 . . . . 118 VAL N . 18857 25 585 . 1 1 119 119 ASP H H 1 8.619 0.003 . 1 . . . . 119 ASP H . 18857 25 586 . 1 1 119 119 ASP N N 15 126.307 0.000 . 1 . . . . 119 ASP N . 18857 25 587 . 1 1 120 120 PRO HA H 1 4.332 0.007 . 1 . . . . 120 PRO HA . 18857 25 588 . 1 1 120 120 PRO C C 13 176.931 0.018 . 1 . . . . 120 PRO C . 18857 25 589 . 1 1 120 120 PRO CA C 13 63.431 0.033 . 1 . . . . 120 PRO CA . 18857 25 590 . 1 1 121 121 ASP H H 1 8.455 0.000 . 1 . . . . 121 ASP H . 18857 25 591 . 1 1 121 121 ASP HA H 1 4.596 0.000 . 1 . . . . 121 ASP HA . 18857 25 592 . 1 1 121 121 ASP C C 13 176.214 0.000 . 1 . . . . 121 ASP C . 18857 25 593 . 1 1 121 121 ASP CA C 13 54.492 0.041 . 1 . . . . 121 ASP CA . 18857 25 594 . 1 1 121 121 ASP N N 15 119.468 0.000 . 1 . . . . 121 ASP N . 18857 25 595 . 1 1 122 122 ASN H H 1 8.187 0.002 . 1 . . . . 122 ASN H . 18857 25 596 . 1 1 122 122 ASN HA H 1 4.681 0.006 . 1 . . . . 122 ASN HA . 18857 25 597 . 1 1 122 122 ASN C C 13 175.428 0.010 . 1 . . . . 122 ASN C . 18857 25 598 . 1 1 122 122 ASN CA C 13 53.390 0.050 . 1 . . . . 122 ASN CA . 18857 25 599 . 1 1 122 122 ASN N N 15 119.282 0.000 . 1 . . . . 122 ASN N . 18857 25 600 . 1 1 123 123 GLU H H 1 8.457 0.001 . 1 . . . . 123 GLU H . 18857 25 601 . 1 1 123 123 GLU HA H 1 4.202 0.000 . 1 . . . . 123 GLU HA . 18857 25 602 . 1 1 123 123 GLU C C 13 176.117 0.004 . 1 . . . . 123 GLU C . 18857 25 603 . 1 1 123 123 GLU CA C 13 56.244 0.000 . 1 . . . . 123 GLU CA . 18857 25 604 . 1 1 123 123 GLU N N 15 121.958 0.000 . 1 . . . . 123 GLU N . 18857 25 605 . 1 1 124 124 ALA H H 1 8.312 0.002 . 1 . . . . 124 ALA H . 18857 25 606 . 1 1 124 124 ALA HA H 1 4.282 0.000 . 1 . . . . 124 ALA HA . 18857 25 607 . 1 1 124 124 ALA C C 13 177.246 0.004 . 1 . . . . 124 ALA C . 18857 25 608 . 1 1 124 124 ALA CA C 13 52.307 0.000 . 1 . . . . 124 ALA CA . 18857 25 609 . 1 1 124 124 ALA N N 15 124.635 0.000 . 1 . . . . 124 ALA N . 18857 25 610 . 1 1 125 125 TYR H H 1 8.121 0.001 . 1 . . . . 125 TYR H . 18857 25 611 . 1 1 125 125 TYR HA H 1 4.514 0.004 . 1 . . . . 125 TYR HA . 18857 25 612 . 1 1 125 125 TYR C C 13 175.364 0.002 . 1 . . . . 125 TYR C . 18857 25 613 . 1 1 125 125 TYR CA C 13 57.755 0.029 . 1 . . . . 125 TYR CA . 18857 25 614 . 1 1 125 125 TYR N N 15 120.311 0.000 . 1 . . . . 125 TYR N . 18857 25 615 . 1 1 126 126 GLU H H 1 8.206 0.000 . 1 . . . . 126 GLU H . 18857 25 616 . 1 1 126 126 GLU HA H 1 4.241 0.006 . 1 . . . . 126 GLU HA . 18857 25 617 . 1 1 126 126 GLU C C 13 175.427 0.002 . 1 . . . . 126 GLU C . 18857 25 618 . 1 1 126 126 GLU CA C 13 55.549 0.012 . 1 . . . . 126 GLU CA . 18857 25 619 . 1 1 126 126 GLU N N 15 124.188 0.000 . 1 . . . . 126 GLU N . 18857 25 620 . 1 1 127 127 MET H H 1 8.507 0.002 . 1 . . . . 127 MET H . 18857 25 621 . 1 1 127 127 MET N N 15 124.185 0.000 . 1 . . . . 127 MET N . 18857 25 622 . 1 1 128 128 PRO HA H 1 4.434 0.004 . 1 . . . . 128 PRO HA . 18857 25 623 . 1 1 128 128 PRO C C 13 176.917 0.004 . 1 . . . . 128 PRO C . 18857 25 624 . 1 1 128 128 PRO CA C 13 63.004 0.053 . 1 . . . . 128 PRO CA . 18857 25 625 . 1 1 129 129 SER H H 1 8.581 0.001 . 1 . . . . 129 SER H . 18857 25 626 . 1 1 129 129 SER HA H 1 4.414 0.001 . 1 . . . . 129 SER HA . 18857 25 627 . 1 1 129 129 SER C C 13 174.841 0.006 . 1 . . . . 129 SER C . 18857 25 628 . 1 1 129 129 SER CA C 13 58.239 0.026 . 1 . . . . 129 SER CA . 18857 25 629 . 1 1 129 129 SER N N 15 117.009 0.000 . 1 . . . . 129 SER N . 18857 25 630 . 1 1 130 130 GLU H H 1 8.663 0.001 . 1 . . . . 130 GLU H . 18857 25 631 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 25 632 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 25 633 . 1 1 130 130 GLU CA C 13 56.392 0.000 . 1 . . . . 130 GLU CA . 18857 25 634 . 1 1 130 130 GLU N N 15 123.379 0.000 . 1 . . . . 130 GLU N . 18857 25 635 . 1 1 131 131 GLU H H 1 8.509 0.002 . 1 . . . . 131 GLU H . 18857 25 636 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 25 637 . 1 1 131 131 GLU C C 13 177.012 0.004 . 1 . . . . 131 GLU C . 18857 25 638 . 1 1 131 131 GLU CA C 13 56.794 0.000 . 1 . . . . 131 GLU CA . 18857 25 639 . 1 1 131 131 GLU N N 15 121.967 0.000 . 1 . . . . 131 GLU N . 18857 25 640 . 1 1 132 132 GLY H H 1 8.494 0.002 . 1 . . . . 132 GLY H . 18857 25 641 . 1 1 132 132 GLY HA2 H 1 3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 25 642 . 1 1 132 132 GLY HA3 H 1 3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 25 643 . 1 1 132 132 GLY C C 13 173.865 0.001 . 1 . . . . 132 GLY C . 18857 25 644 . 1 1 132 132 GLY CA C 13 45.124 0.000 . 1 . . . . 132 GLY CA . 18857 25 645 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 25 646 . 1 1 133 133 TYR H H 1 8.146 0.002 . 1 . . . . 133 TYR H . 18857 25 647 . 1 1 133 133 TYR HA H 1 4.499 0.002 . 1 . . . . 133 TYR HA . 18857 25 648 . 1 1 133 133 TYR C C 13 175.781 0.005 . 1 . . . . 133 TYR C . 18857 25 649 . 1 1 133 133 TYR CA C 13 58.124 0.003 . 1 . . . . 133 TYR CA . 18857 25 650 . 1 1 133 133 TYR N N 15 120.477 0.000 . 1 . . . . 133 TYR N . 18857 25 651 . 1 1 134 134 GLN H H 1 8.289 0.000 . 1 . . . . 134 GLN H . 18857 25 652 . 1 1 134 134 GLN HA H 1 4.246 0.002 . 1 . . . . 134 GLN HA . 18857 25 653 . 1 1 134 134 GLN C C 13 174.856 0.005 . 1 . . . . 134 GLN C . 18857 25 654 . 1 1 134 134 GLN CA C 13 55.334 0.020 . 1 . . . . 134 GLN CA . 18857 25 655 . 1 1 134 134 GLN N N 15 122.949 0.000 . 1 . . . . 134 GLN N . 18857 25 656 . 1 1 135 135 ASP H H 1 8.311 0.000 . 1 . . . . 135 ASP H . 18857 25 657 . 1 1 135 135 ASP HA H 1 4.525 0.002 . 1 . . . . 135 ASP HA . 18857 25 658 . 1 1 135 135 ASP C C 13 175.565 0.011 . 1 . . . . 135 ASP C . 18857 25 659 . 1 1 135 135 ASP CA C 13 54.199 0.031 . 1 . . . . 135 ASP CA . 18857 25 660 . 1 1 135 135 ASP N N 15 121.872 0.000 . 1 . . . . 135 ASP N . 18857 25 661 . 1 1 136 136 TYR H H 1 8.122 0.002 . 1 . . . . 136 TYR H . 18857 25 662 . 1 1 136 136 TYR HA H 1 4.553 0.003 . 1 . . . . 136 TYR HA . 18857 25 663 . 1 1 136 136 TYR C C 13 175.137 0.002 . 1 . . . . 136 TYR C . 18857 25 664 . 1 1 136 136 TYR CA C 13 57.563 0.025 . 1 . . . . 136 TYR CA . 18857 25 665 . 1 1 136 136 TYR N N 15 120.661 0.000 . 1 . . . . 136 TYR N . 18857 25 666 . 1 1 137 137 GLU H H 1 8.338 0.000 . 1 . . . . 137 GLU H . 18857 25 667 . 1 1 137 137 GLU N N 15 125.631 0.000 . 1 . . . . 137 GLU N . 18857 25 668 . 1 1 138 138 PRO HA H 1 4.343 0.004 . 1 . . . . 138 PRO HA . 18857 25 669 . 1 1 138 138 PRO C C 13 176.913 0.000 . 1 . . . . 138 PRO C . 18857 25 670 . 1 1 138 138 PRO CA C 13 62.857 0.037 . 1 . . . . 138 PRO CA . 18857 25 671 . 1 1 139 139 GLU H H 1 8.602 0.000 . 1 . . . . 139 GLU H . 18857 25 672 . 1 1 139 139 GLU HA H 1 4.206 0.000 . 1 . . . . 139 GLU HA . 18857 25 673 . 1 1 139 139 GLU C C 13 175.468 0.004 . 1 . . . . 139 GLU C . 18857 25 674 . 1 1 139 139 GLU CA C 13 56.574 0.000 . 1 . . . . 139 GLU CA . 18857 25 675 . 1 1 139 139 GLU N N 15 121.772 0.000 . 1 . . . . 139 GLU N . 18857 25 676 . 1 1 140 140 ALA H H 1 8.089 0.000 . 1 . . . . 140 ALA H . 18857 25 677 . 1 1 140 140 ALA HA H 1 4.097 0.004 . 1 . . . . 140 ALA HA . 18857 25 678 . 1 1 140 140 ALA C C 13 182.647 0.000 . 1 . . . . 140 ALA C . 18857 25 679 . 1 1 140 140 ALA CA C 13 53.797 0.000 . 1 . . . . 140 ALA CA . 18857 25 680 . 1 1 140 140 ALA N N 15 131.126 0.000 . 1 . . . . 140 ALA N . 18857 25 stop_ save_ save_assigned_chem_shift_list_26 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_26 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 26 _Assigned_chem_shift_list.Sample_condition_list_ID 26 _Assigned_chem_shift_list.Sample_condition_list_label $pH_7.10 _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 126 '2D 1H-15N HSQC' . . . 18857 26 127 '2D 1H-13C HSQC' . . . 18857 26 128 '2D HA(CA)CO' . . . 18857 26 129 '2D H(NCO)CA' . . . 18857 26 130 '2D H(N)CO' . . . 18857 26 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 3.991 0.002 . 1 . . . . 1 MET HA . 18857 26 2 . 1 1 1 1 MET C C 13 173.648 0.000 . 1 . . . . 1 MET C . 18857 26 3 . 1 1 1 1 MET CA C 13 55.196 0.000 . 1 . . . . 1 MET CA . 18857 26 4 . 1 1 2 2 ASP HA H 1 4.689 0.002 . 1 . . . . 2 ASP HA . 18857 26 5 . 1 1 2 2 ASP C C 13 175.996 0.005 . 1 . . . . 2 ASP C . 18857 26 6 . 1 1 2 2 ASP CA C 13 54.196 0.024 . 1 . . . . 2 ASP CA . 18857 26 7 . 1 1 3 3 VAL H H 1 8.326 0.000 . 1 . . . . 3 VAL H . 18857 26 8 . 1 1 3 3 VAL HA H 1 4.015 0.000 . 1 . . . . 3 VAL HA . 18857 26 9 . 1 1 3 3 VAL C C 13 176.008 0.003 . 1 . . . . 3 VAL C . 18857 26 10 . 1 1 3 3 VAL CA C 13 62.617 0.000 . 1 . . . . 3 VAL CA . 18857 26 11 . 1 1 3 3 VAL N N 15 120.581 0.000 . 1 . . . . 3 VAL N . 18857 26 12 . 1 1 4 4 PHE H H 1 8.422 0.002 . 1 . . . . 4 PHE H . 18857 26 13 . 1 1 4 4 PHE HA H 1 4.598 0.001 . 1 . . . . 4 PHE HA . 18857 26 14 . 1 1 4 4 PHE C C 13 175.906 0.006 . 1 . . . . 4 PHE C . 18857 26 15 . 1 1 4 4 PHE CA C 13 57.951 0.051 . 1 . . . . 4 PHE CA . 18857 26 16 . 1 1 4 4 PHE N N 15 123.729 0.000 . 1 . . . . 4 PHE N . 18857 26 17 . 1 1 5 5 MET H H 1 8.289 0.001 . 1 . . . . 5 MET H . 18857 26 18 . 1 1 5 5 MET HA H 1 4.386 0.001 . 1 . . . . 5 MET HA . 18857 26 19 . 1 1 5 5 MET C C 13 176.005 0.001 . 1 . . . . 5 MET C . 18857 26 20 . 1 1 5 5 MET CA C 13 55.293 0.065 . 1 . . . . 5 MET CA . 18857 26 21 . 1 1 5 5 MET N N 15 122.534 0.000 . 1 . . . . 5 MET N . 18857 26 22 . 1 1 6 6 LYS H H 1 8.352 0.004 . 1 . . . . 6 LYS H . 18857 26 23 . 1 1 6 6 LYS HA H 1 4.199 0.003 . 1 . . . . 6 LYS HA . 18857 26 24 . 1 1 6 6 LYS C C 13 177.213 0.003 . 1 . . . . 6 LYS C . 18857 26 25 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 26 26 . 1 1 6 6 LYS N N 15 122.805 0.000 . 1 . . . . 6 LYS N . 18857 26 27 . 1 1 7 7 GLY H H 1 8.505 0.001 . 1 . . . . 7 GLY H . 18857 26 28 . 1 1 7 7 GLY HA2 H 1 3.940 0.000 . 1 . . . . 7 GLY HA2 . 18857 26 29 . 1 1 7 7 GLY HA3 H 1 3.940 0.000 . 1 . . . . 7 GLY HA3 . 18857 26 30 . 1 1 7 7 GLY C C 13 174.227 0.004 . 1 . . . . 7 GLY C . 18857 26 31 . 1 1 7 7 GLY CA C 13 45.274 0.000 . 1 . . . . 7 GLY CA . 18857 26 32 . 1 1 7 7 GLY N N 15 110.109 0.000 . 1 . . . . 7 GLY N . 18857 26 33 . 1 1 8 8 LEU H H 1 8.135 0.001 . 1 . . . . 8 LEU H . 18857 26 34 . 1 1 8 8 LEU HA H 1 4.380 0.001 . 1 . . . . 8 LEU HA . 18857 26 35 . 1 1 8 8 LEU C C 13 177.733 0.007 . 1 . . . . 8 LEU C . 18857 26 36 . 1 1 8 8 LEU CA C 13 55.126 0.043 . 1 . . . . 8 LEU CA . 18857 26 37 . 1 1 8 8 LEU N N 15 121.664 0.000 . 1 . . . . 8 LEU N . 18857 26 38 . 1 1 9 9 SER H H 1 8.401 0.002 . 1 . . . . 9 SER H . 18857 26 39 . 1 1 9 9 SER HA H 1 4.415 0.002 . 1 . . . . 9 SER HA . 18857 26 40 . 1 1 9 9 SER C C 13 174.613 0.003 . 1 . . . . 9 SER C . 18857 26 41 . 1 1 9 9 SER CA C 13 58.361 0.068 . 1 . . . . 9 SER CA . 18857 26 42 . 1 1 9 9 SER N N 15 116.864 0.000 . 1 . . . . 9 SER N . 18857 26 43 . 1 1 10 10 LYS H H 1 8.449 0.002 . 1 . . . . 10 LYS H . 18857 26 44 . 1 1 10 10 LYS HA H 1 4.365 0.000 . 1 . . . . 10 LYS HA . 18857 26 45 . 1 1 10 10 LYS C C 13 176.752 0.004 . 1 . . . . 10 LYS C . 18857 26 46 . 1 1 10 10 LYS CA C 13 56.405 0.000 . 1 . . . . 10 LYS CA . 18857 26 47 . 1 1 10 10 LYS N N 15 123.877 0.000 . 1 . . . . 10 LYS N . 18857 26 48 . 1 1 11 11 ALA H H 1 8.382 0.001 . 1 . . . . 11 ALA H . 18857 26 49 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 26 50 . 1 1 11 11 ALA C C 13 177.986 0.005 . 1 . . . . 11 ALA C . 18857 26 51 . 1 1 11 11 ALA CA C 13 52.725 0.000 . 1 . . . . 11 ALA CA . 18857 26 52 . 1 1 11 11 ALA N N 15 125.527 0.000 . 1 . . . . 11 ALA N . 18857 26 53 . 1 1 12 12 LYS H H 1 8.423 0.002 . 1 . . . . 12 LYS H . 18857 26 54 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 26 55 . 1 1 12 12 LYS C C 13 176.776 0.005 . 1 . . . . 12 LYS C . 18857 26 56 . 1 1 12 12 LYS CA C 13 56.436 0.000 . 1 . . . . 12 LYS CA . 18857 26 57 . 1 1 12 12 LYS N N 15 121.080 0.000 . 1 . . . . 12 LYS N . 18857 26 58 . 1 1 13 13 GLU H H 1 8.506 0.001 . 1 . . . . 13 GLU H . 18857 26 59 . 1 1 13 13 GLU C C 13 177.106 0.000 . 1 . . . . 13 GLU C . 18857 26 60 . 1 1 13 13 GLU CA C 13 56.768 0.000 . 1 . . . . 13 GLU CA . 18857 26 61 . 1 1 13 13 GLU N N 15 122.381 0.000 . 1 . . . . 13 GLU N . 18857 26 62 . 1 1 14 14 GLY H H 1 8.542 0.001 . 1 . . . . 14 GLY H . 18857 26 63 . 1 1 14 14 GLY C C 13 174.082 0.000 . 1 . . . . 14 GLY C . 18857 26 64 . 1 1 14 14 GLY CA C 13 45.313 0.000 . 1 . . . . 14 GLY CA . 18857 26 65 . 1 1 14 14 GLY N N 15 110.244 0.000 . 1 . . . . 14 GLY N . 18857 26 66 . 1 1 15 15 VAL H H 1 8.055 0.001 . 1 . . . . 15 VAL H . 18857 26 67 . 1 1 15 15 VAL HA H 1 4.086 0.000 . 1 . . . . 15 VAL HA . 18857 26 68 . 1 1 15 15 VAL C C 13 176.562 0.000 . 1 . . . . 15 VAL C . 18857 26 69 . 1 1 15 15 VAL CA C 13 62.629 0.000 . 1 . . . . 15 VAL CA . 18857 26 70 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 26 71 . 1 1 16 16 VAL H H 1 8.381 0.001 . 1 . . . . 16 VAL H . 18857 26 72 . 1 1 16 16 VAL C C 13 176.083 0.000 . 1 . . . . 16 VAL C . 18857 26 73 . 1 1 16 16 VAL CA C 13 62.550 0.000 . 1 . . . . 16 VAL CA . 18857 26 74 . 1 1 16 16 VAL N N 15 125.527 0.000 . 1 . . . . 16 VAL N . 18857 26 75 . 1 1 17 17 ALA H H 1 8.532 0.002 . 1 . . . . 17 ALA H . 18857 26 76 . 1 1 17 17 ALA HA H 1 4.260 0.000 . 1 . . . . 17 ALA HA . 18857 26 77 . 1 1 17 17 ALA C C 13 177.758 0.006 . 1 . . . . 17 ALA C . 18857 26 78 . 1 1 17 17 ALA CA C 13 52.629 0.000 . 1 . . . . 17 ALA CA . 18857 26 79 . 1 1 17 17 ALA N N 15 128.653 0.000 . 1 . . . . 17 ALA N . 18857 26 80 . 1 1 18 18 ALA H H 1 8.398 0.002 . 1 . . . . 18 ALA H . 18857 26 81 . 1 1 18 18 ALA HA H 1 4.228 0.000 . 1 . . . . 18 ALA HA . 18857 26 82 . 1 1 18 18 ALA C C 13 177.992 0.001 . 1 . . . . 18 ALA C . 18857 26 83 . 1 1 18 18 ALA CA C 13 52.770 0.000 . 1 . . . . 18 ALA CA . 18857 26 84 . 1 1 18 18 ALA N N 15 123.845 0.000 . 1 . . . . 18 ALA N . 18857 26 85 . 1 1 19 19 ALA H H 1 8.356 0.002 . 1 . . . . 19 ALA H . 18857 26 86 . 1 1 19 19 ALA HA H 1 4.266 0.000 . 1 . . . . 19 ALA HA . 18857 26 87 . 1 1 19 19 ALA C C 13 178.284 0.003 . 1 . . . . 19 ALA C . 18857 26 88 . 1 1 19 19 ALA CA C 13 52.847 0.000 . 1 . . . . 19 ALA CA . 18857 26 89 . 1 1 19 19 ALA N N 15 123.311 0.000 . 1 . . . . 19 ALA N . 18857 26 90 . 1 1 20 20 GLU H H 1 8.406 0.001 . 1 . . . . 20 GLU H . 18857 26 91 . 1 1 20 20 GLU C C 13 177.009 0.000 . 1 . . . . 20 GLU C . 18857 26 92 . 1 1 20 20 GLU CA C 13 56.792 0.000 . 1 . . . . 20 GLU CA . 18857 26 93 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 26 94 . 1 1 21 21 LYS H H 1 8.418 0.001 . 1 . . . . 21 LYS H . 18857 26 95 . 1 1 21 21 LYS HA H 1 4.319 0.000 . 1 . . . . 21 LYS HA . 18857 26 96 . 1 1 21 21 LYS C C 13 177.245 0.000 . 1 . . . . 21 LYS C . 18857 26 97 . 1 1 21 21 LYS CA C 13 56.768 0.000 . 1 . . . . 21 LYS CA . 18857 26 98 . 1 1 21 21 LYS N N 15 122.505 0.000 . 1 . . . . 21 LYS N . 18857 26 99 . 1 1 22 22 THR H H 1 8.219 0.003 . 1 . . . . 22 THR H . 18857 26 100 . 1 1 22 22 THR HA H 1 4.271 0.000 . 1 . . . . 22 THR HA . 18857 26 101 . 1 1 22 22 THR C C 13 174.758 0.008 . 1 . . . . 22 THR C . 18857 26 102 . 1 1 22 22 THR CA C 13 62.365 0.000 . 1 . . . . 22 THR CA . 18857 26 103 . 1 1 22 22 THR N N 15 115.578 0.000 . 1 . . . . 22 THR N . 18857 26 104 . 1 1 23 23 LYS H H 1 8.431 0.001 . 1 . . . . 23 LYS H . 18857 26 105 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 26 106 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 26 107 . 1 1 23 23 LYS CA C 13 56.806 0.000 . 1 . . . . 23 LYS CA . 18857 26 108 . 1 1 23 23 LYS N N 15 123.959 0.000 . 1 . . . . 23 LYS N . 18857 26 109 . 1 1 24 24 GLN H H 1 8.508 0.002 . 1 . . . . 24 GLN H . 18857 26 110 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 26 111 . 1 1 24 24 GLN C C 13 176.685 0.002 . 1 . . . . 24 GLN C . 18857 26 112 . 1 1 24 24 GLN CA C 13 56.308 0.000 . 1 . . . . 24 GLN CA . 18857 26 113 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 26 114 . 1 1 25 25 GLY H H 1 8.558 0.002 . 1 . . . . 25 GLY H . 18857 26 115 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 26 116 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 26 117 . 1 1 25 25 GLY C C 13 174.332 0.001 . 1 . . . . 25 GLY C . 18857 26 118 . 1 1 25 25 GLY CA C 13 45.361 0.000 . 1 . . . . 25 GLY CA . 18857 26 119 . 1 1 25 25 GLY N N 15 110.683 0.000 . 1 . . . . 25 GLY N . 18857 26 120 . 1 1 26 26 VAL H H 1 8.095 0.002 . 1 . . . . 26 VAL H . 18857 26 121 . 1 1 26 26 VAL HA H 1 4.065 0.000 . 1 . . . . 26 VAL HA . 18857 26 122 . 1 1 26 26 VAL C C 13 176.483 0.003 . 1 . . . . 26 VAL C . 18857 26 123 . 1 1 26 26 VAL CA C 13 62.684 0.000 . 1 . . . . 26 VAL CA . 18857 26 124 . 1 1 26 26 VAL N N 15 119.993 0.000 . 1 . . . . 26 VAL N . 18857 26 125 . 1 1 27 27 ALA H H 1 8.501 0.001 . 1 . . . . 27 ALA H . 18857 26 126 . 1 1 27 27 ALA HA H 1 4.283 0.000 . 1 . . . . 27 ALA HA . 18857 26 127 . 1 1 27 27 ALA C C 13 178.241 0.001 . 1 . . . . 27 ALA C . 18857 26 128 . 1 1 27 27 ALA CA C 13 52.858 0.000 . 1 . . . . 27 ALA CA . 18857 26 129 . 1 1 27 27 ALA N N 15 127.544 0.000 . 1 . . . . 27 ALA N . 18857 26 130 . 1 1 28 28 GLU H H 1 8.481 0.003 . 1 . . . . 28 GLU H . 18857 26 131 . 1 1 28 28 GLU HA H 1 4.194 0.000 . 1 . . . . 28 GLU HA . 18857 26 132 . 1 1 28 28 GLU C C 13 176.759 0.009 . 1 . . . . 28 GLU C . 18857 26 133 . 1 1 28 28 GLU CA C 13 56.898 0.000 . 1 . . . . 28 GLU CA . 18857 26 134 . 1 1 28 28 GLU N N 15 120.750 0.000 . 1 . . . . 28 GLU N . 18857 26 135 . 1 1 29 29 ALA H H 1 8.377 0.001 . 1 . . . . 29 ALA H . 18857 26 136 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 26 137 . 1 1 29 29 ALA C C 13 177.838 0.001 . 1 . . . . 29 ALA C . 18857 26 138 . 1 1 29 29 ALA CA C 13 52.731 0.000 . 1 . . . . 29 ALA CA . 18857 26 139 . 1 1 29 29 ALA N N 15 125.062 0.000 . 1 . . . . 29 ALA N . 18857 26 140 . 1 1 30 30 ALA H H 1 8.310 0.002 . 1 . . . . 30 ALA H . 18857 26 141 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 26 142 . 1 1 30 30 ALA C C 13 178.552 0.001 . 1 . . . . 30 ALA C . 18857 26 143 . 1 1 30 30 ALA CA C 13 52.821 0.000 . 1 . . . . 30 ALA CA . 18857 26 144 . 1 1 30 30 ALA N N 15 123.160 0.000 . 1 . . . . 30 ALA N . 18857 26 145 . 1 1 31 31 GLY H H 1 8.388 0.001 . 1 . . . . 31 GLY H . 18857 26 146 . 1 1 31 31 GLY HA2 H 1 3.925 0.000 . 1 . . . . 31 GLY HA2 . 18857 26 147 . 1 1 31 31 GLY HA3 H 1 3.925 0.000 . 1 . . . . 31 GLY HA3 . 18857 26 148 . 1 1 31 31 GLY C C 13 174.245 0.006 . 1 . . . . 31 GLY C . 18857 26 149 . 1 1 31 31 GLY CA C 13 45.328 0.000 . 1 . . . . 31 GLY CA . 18857 26 150 . 1 1 31 31 GLY N N 15 107.900 0.000 . 1 . . . . 31 GLY N . 18857 26 151 . 1 1 32 32 LYS H H 1 8.180 0.003 . 1 . . . . 32 LYS H . 18857 26 152 . 1 1 32 32 LYS HA H 1 4.421 0.001 . 1 . . . . 32 LYS HA . 18857 26 153 . 1 1 32 32 LYS C C 13 177.085 0.001 . 1 . . . . 32 LYS C . 18857 26 154 . 1 1 32 32 LYS CA C 13 56.247 0.012 . 1 . . . . 32 LYS CA . 18857 26 155 . 1 1 32 32 LYS N N 15 120.820 0.000 . 1 . . . . 32 LYS N . 18857 26 156 . 1 1 33 33 THR H H 1 8.312 0.001 . 1 . . . . 33 THR H . 18857 26 157 . 1 1 33 33 THR HA H 1 4.336 0.000 . 1 . . . . 33 THR HA . 18857 26 158 . 1 1 33 33 THR C C 13 174.724 0.003 . 1 . . . . 33 THR C . 18857 26 159 . 1 1 33 33 THR CA C 13 61.990 0.000 . 1 . . . . 33 THR CA . 18857 26 160 . 1 1 33 33 THR N N 15 115.827 0.000 . 1 . . . . 33 THR N . 18857 26 161 . 1 1 34 34 LYS H H 1 8.560 0.001 . 1 . . . . 34 LYS H . 18857 26 162 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 26 163 . 1 1 34 34 LYS CA C 13 56.565 0.000 . 1 . . . . 34 LYS CA . 18857 26 164 . 1 1 34 34 LYS N N 15 124.033 0.000 . 1 . . . . 34 LYS N . 18857 26 165 . 1 1 35 35 GLU H H 1 8.536 0.004 . 1 . . . . 35 GLU H . 18857 26 166 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 26 167 . 1 1 35 35 GLU C C 13 177.006 0.003 . 1 . . . . 35 GLU C . 18857 26 168 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 26 169 . 1 1 35 35 GLU N N 15 122.230 0.000 . 1 . . . . 35 GLU N . 18857 26 170 . 1 1 36 36 GLY H H 1 8.514 0.001 . 1 . . . . 36 GLY H . 18857 26 171 . 1 1 36 36 GLY HA2 H 1 3.952 0.000 . 1 . . . . 36 GLY HA2 . 18857 26 172 . 1 1 36 36 GLY HA3 H 1 3.952 0.000 . 1 . . . . 36 GLY HA3 . 18857 26 173 . 1 1 36 36 GLY C C 13 174.066 0.009 . 1 . . . . 36 GLY C . 18857 26 174 . 1 1 36 36 GLY CA C 13 45.259 0.000 . 1 . . . . 36 GLY CA . 18857 26 175 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 26 176 . 1 1 37 37 VAL H H 1 7.988 0.001 . 1 . . . . 37 VAL H . 18857 26 177 . 1 1 37 37 VAL HA H 1 4.059 0.000 . 1 . . . . 37 VAL HA . 18857 26 178 . 1 1 37 37 VAL C C 13 176.020 0.001 . 1 . . . . 37 VAL C . 18857 26 179 . 1 1 37 37 VAL CA C 13 62.379 0.000 . 1 . . . . 37 VAL CA . 18857 26 180 . 1 1 37 37 VAL N N 15 119.744 0.000 . 1 . . . . 37 VAL N . 18857 26 181 . 1 1 38 38 LEU H H 1 8.371 0.002 . 1 . . . . 38 LEU H . 18857 26 182 . 1 1 38 38 LEU HA H 1 4.345 0.001 . 1 . . . . 38 LEU HA . 18857 26 183 . 1 1 38 38 LEU C C 13 176.714 0.000 . 1 . . . . 38 LEU C . 18857 26 184 . 1 1 38 38 LEU CA C 13 54.953 0.035 . 1 . . . . 38 LEU CA . 18857 26 185 . 1 1 38 38 LEU N N 15 126.048 0.000 . 1 . . . . 38 LEU N . 18857 26 186 . 1 1 39 39 TYR H H 1 8.360 0.002 . 1 . . . . 39 TYR H . 18857 26 187 . 1 1 39 39 TYR HA H 1 4.580 0.002 . 1 . . . . 39 TYR HA . 18857 26 188 . 1 1 39 39 TYR C C 13 175.624 0.005 . 1 . . . . 39 TYR C . 18857 26 189 . 1 1 39 39 TYR CA C 13 57.913 0.036 . 1 . . . . 39 TYR CA . 18857 26 190 . 1 1 39 39 TYR N N 15 122.731 0.000 . 1 . . . . 39 TYR N . 18857 26 191 . 1 1 40 40 VAL H H 1 8.157 0.000 . 1 . . . . 40 VAL H . 18857 26 192 . 1 1 40 40 VAL HA H 1 4.050 0.000 . 1 . . . . 40 VAL HA . 18857 26 193 . 1 1 40 40 VAL C C 13 176.168 0.008 . 1 . . . . 40 VAL C . 18857 26 194 . 1 1 40 40 VAL CA C 13 62.196 0.000 . 1 . . . . 40 VAL CA . 18857 26 195 . 1 1 40 40 VAL N N 15 123.700 0.000 . 1 . . . . 40 VAL N . 18857 26 196 . 1 1 41 41 GLY H H 1 8.104 0.001 . 1 . . . . 41 GLY H . 18857 26 197 . 1 1 41 41 GLY HA2 H 1 3.930 0.000 . 1 . . . . 41 GLY HA2 . 18857 26 198 . 1 1 41 41 GLY HA3 H 1 3.930 0.000 . 1 . . . . 41 GLY HA3 . 18857 26 199 . 1 1 41 41 GLY C C 13 173.974 0.003 . 1 . . . . 41 GLY C . 18857 26 200 . 1 1 41 41 GLY CA C 13 45.170 0.000 . 1 . . . . 41 GLY CA . 18857 26 201 . 1 1 41 41 GLY N N 15 112.293 0.000 . 1 . . . . 41 GLY N . 18857 26 202 . 1 1 42 42 SER H H 1 8.335 0.003 . 1 . . . . 42 SER H . 18857 26 203 . 1 1 42 42 SER HA H 1 4.441 0.001 . 1 . . . . 42 SER HA . 18857 26 204 . 1 1 42 42 SER C C 13 174.812 0.005 . 1 . . . . 42 SER C . 18857 26 205 . 1 1 42 42 SER CA C 13 58.339 0.062 . 1 . . . . 42 SER CA . 18857 26 206 . 1 1 42 42 SER N N 15 115.676 0.000 . 1 . . . . 42 SER N . 18857 26 207 . 1 1 43 43 LYS H H 1 8.560 0.001 . 1 . . . . 43 LYS H . 18857 26 208 . 1 1 43 43 LYS HA H 1 4.427 0.005 . 1 . . . . 43 LYS HA . 18857 26 209 . 1 1 43 43 LYS C C 13 176.932 0.007 . 1 . . . . 43 LYS C . 18857 26 210 . 1 1 43 43 LYS CA C 13 56.407 0.025 . 1 . . . . 43 LYS CA . 18857 26 211 . 1 1 43 43 LYS N N 15 123.557 0.000 . 1 . . . . 43 LYS N . 18857 26 212 . 1 1 44 44 THR H H 1 8.264 0.004 . 1 . . . . 44 THR H . 18857 26 213 . 1 1 44 44 THR HA H 1 4.311 0.000 . 1 . . . . 44 THR HA . 18857 26 214 . 1 1 44 44 THR C C 13 174.638 0.010 . 1 . . . . 44 THR C . 18857 26 215 . 1 1 44 44 THR CA C 13 61.952 0.000 . 1 . . . . 44 THR CA . 18857 26 216 . 1 1 44 44 THR N N 15 115.763 0.000 . 1 . . . . 44 THR N . 18857 26 217 . 1 1 45 45 LYS H H 1 8.520 0.003 . 1 . . . . 45 LYS H . 18857 26 218 . 1 1 45 45 LYS HA H 1 4.293 0.000 . 1 . . . . 45 LYS HA . 18857 26 219 . 1 1 45 45 LYS C C 13 176.584 0.009 . 1 . . . . 45 LYS C . 18857 26 220 . 1 1 45 45 LYS CA C 13 56.488 0.000 . 1 . . . . 45 LYS CA . 18857 26 221 . 1 1 45 45 LYS N N 15 123.992 0.000 . 1 . . . . 45 LYS N . 18857 26 222 . 1 1 46 46 GLU H H 1 8.539 0.004 . 1 . . . . 46 GLU H . 18857 26 223 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 26 224 . 1 1 46 46 GLU C C 13 177.008 0.003 . 1 . . . . 46 GLU C . 18857 26 225 . 1 1 46 46 GLU CA C 13 56.541 0.000 . 1 . . . . 46 GLU CA . 18857 26 226 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 26 227 . 1 1 47 47 GLY H H 1 8.513 0.001 . 1 . . . . 47 GLY H . 18857 26 228 . 1 1 47 47 GLY HA2 H 1 3.908 0.000 . 1 . . . . 47 GLY HA2 . 18857 26 229 . 1 1 47 47 GLY HA3 H 1 3.908 0.000 . 1 . . . . 47 GLY HA3 . 18857 26 230 . 1 1 47 47 GLY C C 13 173.880 0.016 . 1 . . . . 47 GLY C . 18857 26 231 . 1 1 47 47 GLY CA C 13 45.196 0.000 . 1 . . . . 47 GLY CA . 18857 26 232 . 1 1 47 47 GLY N N 15 110.374 0.000 . 1 . . . . 47 GLY N . 18857 26 233 . 1 1 48 48 VAL H H 1 7.990 0.001 . 1 . . . . 48 VAL H . 18857 26 234 . 1 1 48 48 VAL HA H 1 4.072 0.000 . 1 . . . . 48 VAL HA . 18857 26 235 . 1 1 48 48 VAL C C 13 176.083 0.002 . 1 . . . . 48 VAL C . 18857 26 236 . 1 1 48 48 VAL CA C 13 62.271 0.000 . 1 . . . . 48 VAL CA . 18857 26 237 . 1 1 48 48 VAL N N 15 120.127 0.000 . 1 . . . . 48 VAL N . 18857 26 238 . 1 1 49 49 VAL H H 1 8.382 0.003 . 1 . . . . 49 VAL H . 18857 26 239 . 1 1 49 49 VAL HA H 1 4.059 0.000 . 1 . . . . 49 VAL HA . 18857 26 240 . 1 1 49 49 VAL C C 13 175.969 0.051 . 1 . . . . 49 VAL C . 18857 26 241 . 1 1 49 49 VAL CA C 13 62.210 0.000 . 1 . . . . 49 VAL CA . 18857 26 242 . 1 1 49 49 VAL N N 15 125.455 0.000 . 1 . . . . 49 VAL N . 18857 26 243 . 1 1 50 50 HIS H H 1 8.600 0.002 . 1 . . . . 50 HIS H . 18857 26 244 . 1 1 50 50 HIS HA H 1 4.631 0.003 . 1 . . . . 50 HIS HA . 18857 26 245 . 1 1 50 50 HIS C C 13 175.779 0.002 . 1 . . . . 50 HIS C . 18857 26 246 . 1 1 50 50 HIS CA C 13 56.193 0.000 . 1 . . . . 50 HIS CA . 18857 26 247 . 1 1 50 50 HIS N N 15 124.922 0.000 . 1 . . . . 50 HIS N . 18857 26 248 . 1 1 51 51 GLY H H 1 8.482 0.000 . 1 . . . . 51 GLY H . 18857 26 249 . 1 1 51 51 GLY HA2 H 1 3.975 0.000 . 1 . . . . 51 GLY HA2 . 18857 26 250 . 1 1 51 51 GLY HA3 H 1 3.975 0.000 . 1 . . . . 51 GLY HA3 . 18857 26 251 . 1 1 51 51 GLY C C 13 173.806 0.020 . 1 . . . . 51 GLY C . 18857 26 252 . 1 1 51 51 GLY CA C 13 45.167 0.000 . 1 . . . . 51 GLY CA . 18857 26 253 . 1 1 52 52 VAL H H 1 8.121 0.002 . 1 . . . . 52 VAL H . 18857 26 254 . 1 1 52 52 VAL HA H 1 4.133 0.003 . 1 . . . . 52 VAL HA . 18857 26 255 . 1 1 52 52 VAL C C 13 176.004 0.002 . 1 . . . . 52 VAL C . 18857 26 256 . 1 1 52 52 VAL CA C 13 62.005 0.031 . 1 . . . . 52 VAL CA . 18857 26 257 . 1 1 52 52 VAL N N 15 119.759 0.000 . 1 . . . . 52 VAL N . 18857 26 258 . 1 1 53 53 ALA H H 1 8.573 0.000 . 1 . . . . 53 ALA H . 18857 26 259 . 1 1 53 53 ALA HA H 1 4.401 0.002 . 1 . . . . 53 ALA HA . 18857 26 260 . 1 1 53 53 ALA C C 13 177.904 0.000 . 1 . . . . 53 ALA C . 18857 26 261 . 1 1 53 53 ALA CA C 13 52.398 0.003 . 1 . . . . 53 ALA CA . 18857 26 262 . 1 1 53 53 ALA N N 15 128.421 0.000 . 1 . . . . 53 ALA N . 18857 26 263 . 1 1 54 54 THR H H 1 8.313 0.002 . 1 . . . . 54 THR H . 18857 26 264 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 26 265 . 1 1 54 54 THR C C 13 174.591 0.000 . 1 . . . . 54 THR C . 18857 26 266 . 1 1 54 54 THR CA C 13 61.897 0.000 . 1 . . . . 54 THR CA . 18857 26 267 . 1 1 54 54 THR N N 15 115.170 0.000 . 1 . . . . 54 THR N . 18857 26 268 . 1 1 55 55 VAL H H 1 8.334 0.002 . 1 . . . . 55 VAL H . 18857 26 269 . 1 1 55 55 VAL HA H 1 4.077 0.000 . 1 . . . . 55 VAL HA . 18857 26 270 . 1 1 55 55 VAL C C 13 175.916 0.003 . 1 . . . . 55 VAL C . 18857 26 271 . 1 1 55 55 VAL CA C 13 62.422 0.000 . 1 . . . . 55 VAL CA . 18857 26 272 . 1 1 55 55 VAL N N 15 123.401 0.000 . 1 . . . . 55 VAL N . 18857 26 273 . 1 1 56 56 ALA H H 1 8.511 0.001 . 1 . . . . 56 ALA H . 18857 26 274 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 26 275 . 1 1 56 56 ALA C C 13 177.852 0.001 . 1 . . . . 56 ALA C . 18857 26 276 . 1 1 56 56 ALA CA C 13 52.538 0.000 . 1 . . . . 56 ALA CA . 18857 26 277 . 1 1 56 56 ALA N N 15 128.329 0.000 . 1 . . . . 56 ALA N . 18857 26 278 . 1 1 57 57 GLU H H 1 8.458 0.001 . 1 . . . . 57 GLU H . 18857 26 279 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 26 280 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 26 281 . 1 1 57 57 GLU N N 15 121.102 0.000 . 1 . . . . 57 GLU N . 18857 26 282 . 1 1 58 58 LYS H H 1 8.522 0.002 . 1 . . . . 58 LYS H . 18857 26 283 . 1 1 58 58 LYS HA H 1 4.354 0.000 . 1 . . . . 58 LYS HA . 18857 26 284 . 1 1 58 58 LYS C C 13 177.036 0.003 . 1 . . . . 58 LYS C . 18857 26 285 . 1 1 58 58 LYS CA C 13 56.824 0.000 . 1 . . . . 58 LYS CA . 18857 26 286 . 1 1 58 58 LYS N N 15 123.081 0.000 . 1 . . . . 58 LYS N . 18857 26 287 . 1 1 59 59 THR H H 1 8.304 0.004 . 1 . . . . 59 THR H . 18857 26 288 . 1 1 59 59 THR HA H 1 4.274 0.000 . 1 . . . . 59 THR HA . 18857 26 289 . 1 1 59 59 THR C C 13 174.687 0.002 . 1 . . . . 59 THR C . 18857 26 290 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 26 291 . 1 1 59 59 THR N N 15 116.252 0.000 . 1 . . . . 59 THR N . 18857 26 292 . 1 1 60 60 LYS H H 1 8.475 0.000 . 1 . . . . 60 LYS H . 18857 26 293 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 26 294 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 26 295 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 26 296 . 1 1 60 60 LYS N N 15 123.884 0.000 . 1 . . . . 60 LYS N . 18857 26 297 . 1 1 61 61 GLU H H 1 8.515 0.002 . 1 . . . . 61 GLU H . 18857 26 298 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 26 299 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 26 300 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 26 301 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 26 302 . 1 1 62 62 GLN HA H 1 4.337 0.000 . 1 . . . . 62 GLN HA . 18857 26 303 . 1 1 62 62 GLN C C 13 176.026 0.005 . 1 . . . . 62 GLN C . 18857 26 304 . 1 1 62 62 GLN CA C 13 55.816 0.000 . 1 . . . . 62 GLN CA . 18857 26 305 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 26 306 . 1 1 63 63 VAL H H 1 8.373 0.001 . 1 . . . . 63 VAL H . 18857 26 307 . 1 1 63 63 VAL HA H 1 4.188 0.003 . 1 . . . . 63 VAL HA . 18857 26 308 . 1 1 63 63 VAL C C 13 176.418 0.001 . 1 . . . . 63 VAL C . 18857 26 309 . 1 1 63 63 VAL CA C 13 62.353 0.035 . 1 . . . . 63 VAL CA . 18857 26 310 . 1 1 63 63 VAL N N 15 122.225 0.000 . 1 . . . . 63 VAL N . 18857 26 311 . 1 1 64 64 THR H H 1 8.389 0.000 . 1 . . . . 64 THR H . 18857 26 312 . 1 1 64 64 THR HA H 1 4.361 0.000 . 1 . . . . 64 THR HA . 18857 26 313 . 1 1 64 64 THR C C 13 174.093 0.007 . 1 . . . . 64 THR C . 18857 26 314 . 1 1 64 64 THR CA C 13 61.857 0.000 . 1 . . . . 64 THR CA . 18857 26 315 . 1 1 64 64 THR N N 15 118.366 0.000 . 1 . . . . 64 THR N . 18857 26 316 . 1 1 65 65 ASN H H 1 8.601 0.002 . 1 . . . . 65 ASN H . 18857 26 317 . 1 1 65 65 ASN HA H 1 4.776 0.007 . 1 . . . . 65 ASN HA . 18857 26 318 . 1 1 65 65 ASN C C 13 175.315 0.002 . 1 . . . . 65 ASN C . 18857 26 319 . 1 1 65 65 ASN CA C 13 53.090 0.017 . 1 . . . . 65 ASN CA . 18857 26 320 . 1 1 65 65 ASN N N 15 121.999 0.000 . 1 . . . . 65 ASN N . 18857 26 321 . 1 1 66 66 VAL H H 1 8.327 0.000 . 1 . . . . 66 VAL H . 18857 26 322 . 1 1 66 66 VAL HA H 1 4.117 0.000 . 1 . . . . 66 VAL HA . 18857 26 323 . 1 1 66 66 VAL C C 13 176.940 0.002 . 1 . . . . 66 VAL C . 18857 26 324 . 1 1 66 66 VAL CA C 13 62.666 0.039 . 1 . . . . 66 VAL CA . 18857 26 325 . 1 1 66 66 VAL N N 15 120.957 0.000 . 1 . . . . 66 VAL N . 18857 26 326 . 1 1 67 67 GLY H H 1 8.637 0.001 . 1 . . . . 67 GLY H . 18857 26 327 . 1 1 67 67 GLY HA2 H 1 3.969 0.000 . 1 . . . . 67 GLY HA2 . 18857 26 328 . 1 1 67 67 GLY HA3 H 1 3.969 0.000 . 1 . . . . 67 GLY HA3 . 18857 26 329 . 1 1 67 67 GLY C C 13 174.714 0.003 . 1 . . . . 67 GLY C . 18857 26 330 . 1 1 67 67 GLY CA C 13 45.365 0.000 . 1 . . . . 67 GLY CA . 18857 26 331 . 1 1 67 67 GLY N N 15 112.799 0.000 . 1 . . . . 67 GLY N . 18857 26 332 . 1 1 68 68 GLY H H 1 8.305 0.003 . 1 . . . . 68 GLY H . 18857 26 333 . 1 1 68 68 GLY HA2 H 1 3.942 0.000 . 1 . . . . 68 GLY HA2 . 18857 26 334 . 1 1 68 68 GLY HA3 H 1 3.942 0.000 . 1 . . . . 68 GLY HA3 . 18857 26 335 . 1 1 68 68 GLY C C 13 173.773 0.000 . 1 . . . . 68 GLY C . 18857 26 336 . 1 1 68 68 GLY CA C 13 45.016 0.000 . 1 . . . . 68 GLY CA . 18857 26 337 . 1 1 68 68 GLY N N 15 108.929 0.000 . 1 . . . . 68 GLY N . 18857 26 338 . 1 1 69 69 ALA H H 1 8.240 0.001 . 1 . . . . 69 ALA H . 18857 26 339 . 1 1 69 69 ALA HA H 1 4.345 0.000 . 1 . . . . 69 ALA HA . 18857 26 340 . 1 1 69 69 ALA C C 13 177.725 0.002 . 1 . . . . 69 ALA C . 18857 26 341 . 1 1 69 69 ALA CA C 13 52.317 0.022 . 1 . . . . 69 ALA CA . 18857 26 342 . 1 1 69 69 ALA N N 15 123.875 0.000 . 1 . . . . 69 ALA N . 18857 26 343 . 1 1 70 70 VAL H H 1 8.306 0.001 . 1 . . . . 70 VAL H . 18857 26 344 . 1 1 70 70 VAL HA H 1 4.087 0.000 . 1 . . . . 70 VAL HA . 18857 26 345 . 1 1 70 70 VAL C C 13 176.409 0.005 . 1 . . . . 70 VAL C . 18857 26 346 . 1 1 70 70 VAL CA C 13 62.435 0.000 . 1 . . . . 70 VAL CA . 18857 26 347 . 1 1 70 70 VAL N N 15 120.776 0.000 . 1 . . . . 70 VAL N . 18857 26 348 . 1 1 71 71 VAL H H 1 8.485 0.003 . 1 . . . . 71 VAL H . 18857 26 349 . 1 1 71 71 VAL HA H 1 4.214 0.003 . 1 . . . . 71 VAL HA . 18857 26 350 . 1 1 71 71 VAL C C 13 176.355 0.000 . 1 . . . . 71 VAL C . 18857 26 351 . 1 1 71 71 VAL CA C 13 62.118 0.024 . 1 . . . . 71 VAL CA . 18857 26 352 . 1 1 71 71 VAL N N 15 125.760 0.000 . 1 . . . . 71 VAL N . 18857 26 353 . 1 1 72 72 THR H H 1 8.396 0.003 . 1 . . . . 72 THR H . 18857 26 354 . 1 1 72 72 THR HA H 1 4.360 0.000 . 1 . . . . 72 THR HA . 18857 26 355 . 1 1 72 72 THR C C 13 174.952 0.002 . 1 . . . . 72 THR C . 18857 26 356 . 1 1 72 72 THR CA C 13 61.870 0.000 . 1 . . . . 72 THR CA . 18857 26 357 . 1 1 72 72 THR N N 15 118.976 0.000 . 1 . . . . 72 THR N . 18857 26 358 . 1 1 73 73 GLY H H 1 8.519 0.001 . 1 . . . . 73 GLY H . 18857 26 359 . 1 1 73 73 GLY HA2 H 1 3.987 0.000 . 1 . . . . 73 GLY HA2 . 18857 26 360 . 1 1 73 73 GLY HA3 H 1 3.987 0.000 . 1 . . . . 73 GLY HA3 . 18857 26 361 . 1 1 73 73 GLY C C 13 174.046 0.003 . 1 . . . . 73 GLY C . 18857 26 362 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 26 363 . 1 1 73 73 GLY N N 15 111.525 0.000 . 1 . . . . 73 GLY N . 18857 26 364 . 1 1 74 74 VAL H H 1 8.164 0.002 . 1 . . . . 74 VAL H . 18857 26 365 . 1 1 74 74 VAL HA H 1 4.187 0.003 . 1 . . . . 74 VAL HA . 18857 26 366 . 1 1 74 74 VAL C C 13 176.627 0.001 . 1 . . . . 74 VAL C . 18857 26 367 . 1 1 74 74 VAL CA C 13 62.335 0.017 . 1 . . . . 74 VAL CA . 18857 26 368 . 1 1 74 74 VAL N N 15 119.711 0.000 . 1 . . . . 74 VAL N . 18857 26 369 . 1 1 75 75 THR H H 1 8.389 0.002 . 1 . . . . 75 THR H . 18857 26 370 . 1 1 75 75 THR HA H 1 4.308 0.000 . 1 . . . . 75 THR HA . 18857 26 371 . 1 1 75 75 THR C C 13 174.113 0.002 . 1 . . . . 75 THR C . 18857 26 372 . 1 1 75 75 THR CA C 13 61.983 0.000 . 1 . . . . 75 THR CA . 18857 26 373 . 1 1 75 75 THR N N 15 119.332 0.000 . 1 . . . . 75 THR N . 18857 26 374 . 1 1 76 76 ALA H H 1 8.460 0.003 . 1 . . . . 76 ALA H . 18857 26 375 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 26 376 . 1 1 76 76 ALA C C 13 177.628 0.001 . 1 . . . . 76 ALA C . 18857 26 377 . 1 1 76 76 ALA CA C 13 52.438 0.004 . 1 . . . . 76 ALA CA . 18857 26 378 . 1 1 76 76 ALA N N 15 127.675 0.000 . 1 . . . . 76 ALA N . 18857 26 379 . 1 1 77 77 VAL H H 1 8.238 0.003 . 1 . . . . 77 VAL H . 18857 26 380 . 1 1 77 77 VAL HA H 1 4.054 0.000 . 1 . . . . 77 VAL HA . 18857 26 381 . 1 1 77 77 VAL C C 13 176.077 0.003 . 1 . . . . 77 VAL C . 18857 26 382 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 26 383 . 1 1 77 77 VAL N N 15 120.393 0.000 . 1 . . . . 77 VAL N . 18857 26 384 . 1 1 78 78 ALA H H 1 8.496 0.001 . 1 . . . . 78 ALA H . 18857 26 385 . 1 1 78 78 ALA HA H 1 4.286 0.000 . 1 . . . . 78 ALA HA . 18857 26 386 . 1 1 78 78 ALA C C 13 177.702 0.001 . 1 . . . . 78 ALA C . 18857 26 387 . 1 1 78 78 ALA CA C 13 52.490 0.000 . 1 . . . . 78 ALA CA . 18857 26 388 . 1 1 78 78 ALA N N 15 128.442 0.000 . 1 . . . . 78 ALA N . 18857 26 389 . 1 1 79 79 GLN H H 1 8.482 0.001 . 1 . . . . 79 GLN H . 18857 26 390 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 26 391 . 1 1 79 79 GLN C C 13 176.014 0.001 . 1 . . . . 79 GLN C . 18857 26 392 . 1 1 79 79 GLN CA C 13 55.675 0.000 . 1 . . . . 79 GLN CA . 18857 26 393 . 1 1 79 79 GLN N N 15 120.562 0.000 . 1 . . . . 79 GLN N . 18857 26 394 . 1 1 80 80 LYS H H 1 8.520 0.001 . 1 . . . . 80 LYS H . 18857 26 395 . 1 1 80 80 LYS HA H 1 4.365 0.000 . 1 . . . . 80 LYS HA . 18857 26 396 . 1 1 80 80 LYS C C 13 176.750 0.004 . 1 . . . . 80 LYS C . 18857 26 397 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 26 398 . 1 1 80 80 LYS N N 15 123.539 0.000 . 1 . . . . 80 LYS N . 18857 26 399 . 1 1 81 81 THR H H 1 8.381 0.001 . 1 . . . . 81 THR H . 18857 26 400 . 1 1 81 81 THR HA H 1 4.339 0.000 . 1 . . . . 81 THR HA . 18857 26 401 . 1 1 81 81 THR C C 13 174.483 0.003 . 1 . . . . 81 THR C . 18857 26 402 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 26 403 . 1 1 81 81 THR N N 15 117.236 0.000 . 1 . . . . 81 THR N . 18857 26 404 . 1 1 82 82 VAL H H 1 8.395 0.000 . 1 . . . . 82 VAL H . 18857 26 405 . 1 1 82 82 VAL HA H 1 4.114 0.000 . 1 . . . . 82 VAL HA . 18857 26 406 . 1 1 82 82 VAL C C 13 176.218 0.001 . 1 . . . . 82 VAL C . 18857 26 407 . 1 1 82 82 VAL CA C 13 62.323 0.000 . 1 . . . . 82 VAL CA . 18857 26 408 . 1 1 82 82 VAL N N 15 123.339 0.000 . 1 . . . . 82 VAL N . 18857 26 409 . 1 1 83 83 GLU H H 1 8.658 0.001 . 1 . . . . 83 GLU H . 18857 26 410 . 1 1 83 83 GLU HA H 1 4.257 0.000 . 1 . . . . 83 GLU HA . 18857 26 411 . 1 1 83 83 GLU C C 13 177.094 0.002 . 1 . . . . 83 GLU C . 18857 26 412 . 1 1 83 83 GLU CA C 13 56.815 0.000 . 1 . . . . 83 GLU CA . 18857 26 413 . 1 1 83 83 GLU N N 15 125.575 0.000 . 1 . . . . 83 GLU N . 18857 26 414 . 1 1 84 84 GLY H H 1 8.602 0.001 . 1 . . . . 84 GLY H . 18857 26 415 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 26 416 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 26 417 . 1 1 84 84 GLY C C 13 174.197 0.004 . 1 . . . . 84 GLY C . 18857 26 418 . 1 1 84 84 GLY CA C 13 45.247 0.000 . 1 . . . . 84 GLY CA . 18857 26 419 . 1 1 84 84 GLY N N 15 110.898 0.000 . 1 . . . . 84 GLY N . 18857 26 420 . 1 1 85 85 ALA H H 1 8.339 0.001 . 1 . . . . 85 ALA H . 18857 26 421 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 26 422 . 1 1 85 85 ALA C C 13 178.577 0.000 . 1 . . . . 85 ALA C . 18857 26 423 . 1 1 85 85 ALA CA C 13 52.925 0.000 . 1 . . . . 85 ALA CA . 18857 26 424 . 1 1 85 85 ALA N N 15 124.047 0.000 . 1 . . . . 85 ALA N . 18857 26 425 . 1 1 86 86 GLY H H 1 8.576 0.001 . 1 . . . . 86 GLY H . 18857 26 426 . 1 1 86 86 GLY HA2 H 1 3.965 0.000 . 1 . . . . 86 GLY HA2 . 18857 26 427 . 1 1 86 86 GLY HA3 H 1 3.965 0.000 . 1 . . . . 86 GLY HA3 . 18857 26 428 . 1 1 86 86 GLY C C 13 174.343 0.005 . 1 . . . . 86 GLY C . 18857 26 429 . 1 1 86 86 GLY CA C 13 45.262 0.000 . 1 . . . . 86 GLY CA . 18857 26 430 . 1 1 86 86 GLY N N 15 108.320 0.000 . 1 . . . . 86 GLY N . 18857 26 431 . 1 1 87 87 SER H H 1 8.221 0.002 . 1 . . . . 87 SER H . 18857 26 432 . 1 1 87 87 SER HA H 1 4.458 0.001 . 1 . . . . 87 SER HA . 18857 26 433 . 1 1 87 87 SER C C 13 174.758 0.003 . 1 . . . . 87 SER C . 18857 26 434 . 1 1 87 87 SER CA C 13 58.354 0.025 . 1 . . . . 87 SER CA . 18857 26 435 . 1 1 87 87 SER N N 15 115.825 0.000 . 1 . . . . 87 SER N . 18857 26 436 . 1 1 88 88 ILE H H 1 8.274 0.000 . 1 . . . . 88 ILE H . 18857 26 437 . 1 1 88 88 ILE HA H 1 4.165 0.002 . 1 . . . . 88 ILE HA . 18857 26 438 . 1 1 88 88 ILE C C 13 176.338 0.004 . 1 . . . . 88 ILE C . 18857 26 439 . 1 1 88 88 ILE CA C 13 61.276 0.032 . 1 . . . . 88 ILE CA . 18857 26 440 . 1 1 88 88 ILE N N 15 122.979 0.000 . 1 . . . . 88 ILE N . 18857 26 441 . 1 1 89 89 ALA H H 1 8.433 0.001 . 1 . . . . 89 ALA H . 18857 26 442 . 1 1 89 89 ALA HA H 1 4.246 0.000 . 1 . . . . 89 ALA HA . 18857 26 443 . 1 1 89 89 ALA C C 13 177.629 0.001 . 1 . . . . 89 ALA C . 18857 26 444 . 1 1 89 89 ALA CA C 13 52.614 0.000 . 1 . . . . 89 ALA CA . 18857 26 445 . 1 1 89 89 ALA N N 15 128.312 0.000 . 1 . . . . 89 ALA N . 18857 26 446 . 1 1 90 90 ALA H H 1 8.299 0.001 . 1 . . . . 90 ALA H . 18857 26 447 . 1 1 90 90 ALA HA H 1 4.250 0.000 . 1 . . . . 90 ALA HA . 18857 26 448 . 1 1 90 90 ALA C C 13 177.789 0.001 . 1 . . . . 90 ALA C . 18857 26 449 . 1 1 90 90 ALA CA C 13 52.447 0.000 . 1 . . . . 90 ALA CA . 18857 26 450 . 1 1 90 90 ALA N N 15 123.542 0.000 . 1 . . . . 90 ALA N . 18857 26 451 . 1 1 91 91 ALA H H 1 8.376 0.001 . 1 . . . . 91 ALA H . 18857 26 452 . 1 1 91 91 ALA HA H 1 4.353 0.003 . 1 . . . . 91 ALA HA . 18857 26 453 . 1 1 91 91 ALA C C 13 178.207 0.002 . 1 . . . . 91 ALA C . 18857 26 454 . 1 1 91 91 ALA CA C 13 52.614 0.010 . 1 . . . . 91 ALA CA . 18857 26 455 . 1 1 91 91 ALA N N 15 123.623 0.000 . 1 . . . . 91 ALA N . 18857 26 456 . 1 1 92 92 THR H H 1 8.181 0.001 . 1 . . . . 92 THR H . 18857 26 457 . 1 1 92 92 THR HA H 1 4.298 0.000 . 1 . . . . 92 THR HA . 18857 26 458 . 1 1 92 92 THR C C 13 175.216 0.002 . 1 . . . . 92 THR C . 18857 26 459 . 1 1 92 92 THR CA C 13 62.043 0.000 . 1 . . . . 92 THR CA . 18857 26 460 . 1 1 92 92 THR N N 15 112.871 0.000 . 1 . . . . 92 THR N . 18857 26 461 . 1 1 93 93 GLY H H 1 8.386 0.002 . 1 . . . . 93 GLY H . 18857 26 462 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 26 463 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 26 464 . 1 1 93 93 GLY C C 13 173.647 0.005 . 1 . . . . 93 GLY C . 18857 26 465 . 1 1 93 93 GLY CA C 13 45.143 0.000 . 1 . . . . 93 GLY CA . 18857 26 466 . 1 1 93 93 GLY N N 15 110.864 0.000 . 1 . . . . 93 GLY N . 18857 26 467 . 1 1 94 94 PHE H H 1 8.164 0.001 . 1 . . . . 94 PHE H . 18857 26 468 . 1 1 94 94 PHE HA H 1 4.602 0.003 . 1 . . . . 94 PHE HA . 18857 26 469 . 1 1 94 94 PHE C C 13 175.536 0.002 . 1 . . . . 94 PHE C . 18857 26 470 . 1 1 94 94 PHE CA C 13 57.875 0.024 . 1 . . . . 94 PHE CA . 18857 26 471 . 1 1 94 94 PHE N N 15 120.466 0.000 . 1 . . . . 94 PHE N . 18857 26 472 . 1 1 95 95 VAL H H 1 8.133 0.001 . 1 . . . . 95 VAL H . 18857 26 473 . 1 1 95 95 VAL HA H 1 4.000 0.000 . 1 . . . . 95 VAL HA . 18857 26 474 . 1 1 95 95 VAL C C 13 175.431 0.007 . 1 . . . . 95 VAL C . 18857 26 475 . 1 1 95 95 VAL CA C 13 62.015 0.000 . 1 . . . . 95 VAL CA . 18857 26 476 . 1 1 95 95 VAL N N 15 124.139 0.000 . 1 . . . . 95 VAL N . 18857 26 477 . 1 1 96 96 LYS H H 1 8.480 0.001 . 1 . . . . 96 LYS H . 18857 26 478 . 1 1 96 96 LYS HA H 1 4.211 0.000 . 1 . . . . 96 LYS HA . 18857 26 479 . 1 1 96 96 LYS C C 13 176.517 0.010 . 1 . . . . 96 LYS C . 18857 26 480 . 1 1 96 96 LYS CA C 13 56.460 0.000 . 1 . . . . 96 LYS CA . 18857 26 481 . 1 1 96 96 LYS N N 15 126.670 0.000 . 1 . . . . 96 LYS N . 18857 26 482 . 1 1 97 97 LYS H H 1 8.557 0.002 . 1 . . . . 97 LYS H . 18857 26 483 . 1 1 97 97 LYS HA H 1 4.289 0.000 . 1 . . . . 97 LYS HA . 18857 26 484 . 1 1 97 97 LYS C C 13 176.418 0.006 . 1 . . . . 97 LYS C . 18857 26 485 . 1 1 97 97 LYS CA C 13 56.495 0.000 . 1 . . . . 97 LYS CA . 18857 26 486 . 1 1 97 97 LYS N N 15 124.033 0.000 . 1 . . . . 97 LYS N . 18857 26 487 . 1 1 98 98 ASP H H 1 8.482 0.003 . 1 . . . . 98 ASP H . 18857 26 488 . 1 1 98 98 ASP HA H 1 4.562 0.002 . 1 . . . . 98 ASP HA . 18857 26 489 . 1 1 98 98 ASP C C 13 176.260 0.003 . 1 . . . . 98 ASP C . 18857 26 490 . 1 1 98 98 ASP CA C 13 54.410 0.029 . 1 . . . . 98 ASP CA . 18857 26 491 . 1 1 98 98 ASP N N 15 121.412 0.000 . 1 . . . . 98 ASP N . 18857 26 492 . 1 1 99 99 GLN H H 1 8.426 0.000 . 1 . . . . 99 GLN H . 18857 26 493 . 1 1 99 99 GLN HA H 1 4.313 0.000 . 1 . . . . 99 GLN HA . 18857 26 494 . 1 1 99 99 GLN C C 13 176.077 0.004 . 1 . . . . 99 GLN C . 18857 26 495 . 1 1 99 99 GLN CA C 13 55.879 0.000 . 1 . . . . 99 GLN CA . 18857 26 496 . 1 1 99 99 GLN N N 15 120.336 0.000 . 1 . . . . 99 GLN N . 18857 26 497 . 1 1 100 100 LEU H H 1 8.380 0.002 . 1 . . . . 100 LEU H . 18857 26 498 . 1 1 100 100 LEU HA H 1 4.334 0.002 . 1 . . . . 100 LEU HA . 18857 26 499 . 1 1 100 100 LEU C C 13 178.061 0.003 . 1 . . . . 100 LEU C . 18857 26 500 . 1 1 100 100 LEU CA C 13 55.357 0.029 . 1 . . . . 100 LEU CA . 18857 26 501 . 1 1 100 100 LEU N N 15 123.043 0.000 . 1 . . . . 100 LEU N . 18857 26 502 . 1 1 101 101 GLY H H 1 8.558 0.000 . 1 . . . . 101 GLY H . 18857 26 503 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 26 504 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 26 505 . 1 1 101 101 GLY C C 13 174.125 0.002 . 1 . . . . 101 GLY C . 18857 26 506 . 1 1 101 101 GLY CA C 13 45.279 0.000 . 1 . . . . 101 GLY CA . 18857 26 507 . 1 1 101 101 GLY N N 15 109.978 0.000 . 1 . . . . 101 GLY N . 18857 26 508 . 1 1 102 102 LYS H H 1 8.288 0.001 . 1 . . . . 102 LYS H . 18857 26 509 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 26 510 . 1 1 102 102 LYS C C 13 176.526 0.003 . 1 . . . . 102 LYS C . 18857 26 511 . 1 1 102 102 LYS CA C 13 56.210 0.000 . 1 . . . . 102 LYS CA . 18857 26 512 . 1 1 102 102 LYS N N 15 120.901 0.000 . 1 . . . . 102 LYS N . 18857 26 513 . 1 1 103 103 ASN H H 1 8.707 0.005 . 1 . . . . 103 ASN H . 18857 26 514 . 1 1 103 103 ASN HA H 1 4.689 0.002 . 1 . . . . 103 ASN HA . 18857 26 515 . 1 1 103 103 ASN C C 13 175.363 0.001 . 1 . . . . 103 ASN C . 18857 26 516 . 1 1 103 103 ASN CA C 13 53.295 0.020 . 1 . . . . 103 ASN CA . 18857 26 517 . 1 1 103 103 ASN N N 15 120.150 0.000 . 1 . . . . 103 ASN N . 18857 26 518 . 1 1 104 104 GLU H H 1 8.554 0.001 . 1 . . . . 104 GLU H . 18857 26 519 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 26 520 . 1 1 104 104 GLU C C 13 176.603 0.003 . 1 . . . . 104 GLU C . 18857 26 521 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 26 522 . 1 1 104 104 GLU N N 15 121.553 0.000 . 1 . . . . 104 GLU N . 18857 26 523 . 1 1 105 105 GLU H H 1 8.541 0.003 . 1 . . . . 105 GLU H . 18857 26 524 . 1 1 105 105 GLU C C 13 177.098 0.000 . 1 . . . . 105 GLU C . 18857 26 525 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 26 526 . 1 1 105 105 GLU N N 15 122.054 0.000 . 1 . . . . 105 GLU N . 18857 26 527 . 1 1 106 106 GLY H H 1 8.513 0.002 . 1 . . . . 106 GLY H . 18857 26 528 . 1 1 106 106 GLY HA2 H 1 3.928 0.000 . 1 . . . . 106 GLY HA2 . 18857 26 529 . 1 1 106 106 GLY HA3 H 1 3.928 0.000 . 1 . . . . 106 GLY HA3 . 18857 26 530 . 1 1 106 106 GLY C C 13 173.478 0.004 . 1 . . . . 106 GLY C . 18857 26 531 . 1 1 106 106 GLY CA C 13 44.989 0.000 . 1 . . . . 106 GLY CA . 18857 26 532 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 26 533 . 1 1 107 107 ALA H H 1 8.198 0.000 . 1 . . . . 107 ALA H . 18857 26 534 . 1 1 107 107 ALA N N 15 125.055 0.000 . 1 . . . . 107 ALA N . 18857 26 535 . 1 1 108 108 PRO HA H 1 4.431 0.009 . 1 . . . . 108 PRO HA . 18857 26 536 . 1 1 108 108 PRO C C 13 177.091 0.005 . 1 . . . . 108 PRO C . 18857 26 537 . 1 1 108 108 PRO CA C 13 63.014 0.055 . 1 . . . . 108 PRO CA . 18857 26 538 . 1 1 109 109 GLN H H 1 8.676 0.001 . 1 . . . . 109 GLN H . 18857 26 539 . 1 1 109 109 GLN HA H 1 4.298 0.000 . 1 . . . . 109 GLN HA . 18857 26 540 . 1 1 109 109 GLN C C 13 176.039 0.003 . 1 . . . . 109 GLN C . 18857 26 541 . 1 1 109 109 GLN CA C 13 55.686 0.000 . 1 . . . . 109 GLN CA . 18857 26 542 . 1 1 109 109 GLN N N 15 121.406 0.000 . 1 . . . . 109 GLN N . 18857 26 543 . 1 1 110 110 GLU H H 1 8.611 0.001 . 1 . . . . 110 GLU H . 18857 26 544 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 26 545 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 26 546 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 26 547 . 1 1 110 110 GLU N N 15 122.777 0.000 . 1 . . . . 110 GLU N . 18857 26 548 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 26 549 . 1 1 111 111 GLY HA2 H 1 3.944 0.000 . 1 . . . . 111 GLY HA2 . 18857 26 550 . 1 1 111 111 GLY HA3 H 1 3.944 0.000 . 1 . . . . 111 GLY HA3 . 18857 26 551 . 1 1 111 111 GLY C C 13 173.793 0.000 . 1 . . . . 111 GLY C . 18857 26 552 . 1 1 111 111 GLY CA C 13 45.242 0.000 . 1 . . . . 111 GLY CA . 18857 26 553 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 26 554 . 1 1 112 112 ILE H H 1 8.083 0.002 . 1 . . . . 112 ILE H . 18857 26 555 . 1 1 112 112 ILE HA H 1 4.169 0.001 . 1 . . . . 112 ILE HA . 18857 26 556 . 1 1 112 112 ILE C C 13 176.336 0.002 . 1 . . . . 112 ILE C . 18857 26 557 . 1 1 112 112 ILE CA C 13 60.888 0.037 . 1 . . . . 112 ILE CA . 18857 26 558 . 1 1 112 112 ILE N N 15 120.346 0.000 . 1 . . . . 112 ILE N . 18857 26 559 . 1 1 113 113 LEU H H 1 8.499 0.002 . 1 . . . . 113 LEU H . 18857 26 560 . 1 1 113 113 LEU HA H 1 4.390 0.001 . 1 . . . . 113 LEU HA . 18857 26 561 . 1 1 113 113 LEU C C 13 177.205 0.005 . 1 . . . . 113 LEU C . 18857 26 562 . 1 1 113 113 LEU CA C 13 54.978 0.013 . 1 . . . . 113 LEU CA . 18857 26 563 . 1 1 113 113 LEU N N 15 127.344 0.000 . 1 . . . . 113 LEU N . 18857 26 564 . 1 1 114 114 GLU H H 1 8.505 0.003 . 1 . . . . 114 GLU H . 18857 26 565 . 1 1 114 114 GLU HA H 1 4.251 0.000 . 1 . . . . 114 GLU HA . 18857 26 566 . 1 1 114 114 GLU C C 13 175.934 0.002 . 1 . . . . 114 GLU C . 18857 26 567 . 1 1 114 114 GLU CA C 13 56.436 0.000 . 1 . . . . 114 GLU CA . 18857 26 568 . 1 1 114 114 GLU N N 15 122.348 0.000 . 1 . . . . 114 GLU N . 18857 26 569 . 1 1 115 115 ASP H H 1 8.443 0.002 . 1 . . . . 115 ASP H . 18857 26 570 . 1 1 115 115 ASP HA H 1 4.564 0.002 . 1 . . . . 115 ASP HA . 18857 26 571 . 1 1 115 115 ASP C C 13 175.846 0.003 . 1 . . . . 115 ASP C . 18857 26 572 . 1 1 115 115 ASP CA C 13 54.285 0.018 . 1 . . . . 115 ASP CA . 18857 26 573 . 1 1 115 115 ASP N N 15 121.657 0.000 . 1 . . . . 115 ASP N . 18857 26 574 . 1 1 116 116 MET H H 1 8.349 0.002 . 1 . . . . 116 MET H . 18857 26 575 . 1 1 116 116 MET N N 15 122.231 0.000 . 1 . . . . 116 MET N . 18857 26 576 . 1 1 117 117 PRO HA H 1 4.453 0.000 . 1 . . . . 117 PRO HA . 18857 26 577 . 1 1 117 117 PRO C C 13 176.758 0.003 . 1 . . . . 117 PRO C . 18857 26 578 . 1 1 117 117 PRO CA C 13 62.880 0.023 . 1 . . . . 117 PRO CA . 18857 26 579 . 1 1 118 118 VAL H H 1 8.399 0.001 . 1 . . . . 118 VAL H . 18857 26 580 . 1 1 118 118 VAL HA H 1 4.062 0.000 . 1 . . . . 118 VAL HA . 18857 26 581 . 1 1 118 118 VAL C C 13 175.844 0.003 . 1 . . . . 118 VAL C . 18857 26 582 . 1 1 118 118 VAL CA C 13 61.928 0.000 . 1 . . . . 118 VAL CA . 18857 26 583 . 1 1 118 118 VAL N N 15 121.120 0.000 . 1 . . . . 118 VAL N . 18857 26 584 . 1 1 119 119 ASP H H 1 8.618 0.003 . 1 . . . . 119 ASP H . 18857 26 585 . 1 1 119 119 ASP N N 15 126.286 0.000 . 1 . . . . 119 ASP N . 18857 26 586 . 1 1 120 120 PRO HA H 1 4.333 0.008 . 1 . . . . 120 PRO HA . 18857 26 587 . 1 1 120 120 PRO C C 13 176.933 0.017 . 1 . . . . 120 PRO C . 18857 26 588 . 1 1 120 120 PRO CA C 13 63.441 0.033 . 1 . . . . 120 PRO CA . 18857 26 589 . 1 1 121 121 ASP H H 1 8.454 0.002 . 1 . . . . 121 ASP H . 18857 26 590 . 1 1 121 121 ASP HA H 1 4.598 0.001 . 1 . . . . 121 ASP HA . 18857 26 591 . 1 1 121 121 ASP C C 13 176.214 0.001 . 1 . . . . 121 ASP C . 18857 26 592 . 1 1 121 121 ASP CA C 13 54.511 0.029 . 1 . . . . 121 ASP CA . 18857 26 593 . 1 1 121 121 ASP N N 15 119.458 0.000 . 1 . . . . 121 ASP N . 18857 26 594 . 1 1 122 122 ASN H H 1 8.188 0.001 . 1 . . . . 122 ASN H . 18857 26 595 . 1 1 122 122 ASN HA H 1 4.684 0.003 . 1 . . . . 122 ASN HA . 18857 26 596 . 1 1 122 122 ASN C C 13 175.423 0.014 . 1 . . . . 122 ASN C . 18857 26 597 . 1 1 122 122 ASN CA C 13 53.393 0.053 . 1 . . . . 122 ASN CA . 18857 26 598 . 1 1 122 122 ASN N N 15 119.292 0.000 . 1 . . . . 122 ASN N . 18857 26 599 . 1 1 123 123 GLU H H 1 8.456 0.001 . 1 . . . . 123 GLU H . 18857 26 600 . 1 1 123 123 GLU HA H 1 4.204 0.000 . 1 . . . . 123 GLU HA . 18857 26 601 . 1 1 123 123 GLU C C 13 176.120 0.002 . 1 . . . . 123 GLU C . 18857 26 602 . 1 1 123 123 GLU CA C 13 56.259 0.000 . 1 . . . . 123 GLU CA . 18857 26 603 . 1 1 123 123 GLU N N 15 121.958 0.000 . 1 . . . . 123 GLU N . 18857 26 604 . 1 1 124 124 ALA H H 1 8.310 0.000 . 1 . . . . 124 ALA H . 18857 26 605 . 1 1 124 124 ALA HA H 1 4.284 0.000 . 1 . . . . 124 ALA HA . 18857 26 606 . 1 1 124 124 ALA C C 13 177.250 0.003 . 1 . . . . 124 ALA C . 18857 26 607 . 1 1 124 124 ALA CA C 13 52.304 0.000 . 1 . . . . 124 ALA CA . 18857 26 608 . 1 1 124 124 ALA N N 15 124.642 0.000 . 1 . . . . 124 ALA N . 18857 26 609 . 1 1 125 125 TYR H H 1 8.118 0.000 . 1 . . . . 125 TYR H . 18857 26 610 . 1 1 125 125 TYR HA H 1 4.516 0.004 . 1 . . . . 125 TYR HA . 18857 26 611 . 1 1 125 125 TYR C C 13 175.369 0.006 . 1 . . . . 125 TYR C . 18857 26 612 . 1 1 125 125 TYR CA C 13 57.761 0.028 . 1 . . . . 125 TYR CA . 18857 26 613 . 1 1 125 125 TYR N N 15 120.302 0.000 . 1 . . . . 125 TYR N . 18857 26 614 . 1 1 126 126 GLU H H 1 8.207 0.000 . 1 . . . . 126 GLU H . 18857 26 615 . 1 1 126 126 GLU HA H 1 4.244 0.003 . 1 . . . . 126 GLU HA . 18857 26 616 . 1 1 126 126 GLU C C 13 175.428 0.003 . 1 . . . . 126 GLU C . 18857 26 617 . 1 1 126 126 GLU CA C 13 55.547 0.012 . 1 . . . . 126 GLU CA . 18857 26 618 . 1 1 126 126 GLU N N 15 124.195 0.000 . 1 . . . . 126 GLU N . 18857 26 619 . 1 1 127 127 MET H H 1 8.509 0.000 . 1 . . . . 127 MET H . 18857 26 620 . 1 1 127 127 MET N N 15 124.186 0.000 . 1 . . . . 127 MET N . 18857 26 621 . 1 1 128 128 PRO HA H 1 4.436 0.004 . 1 . . . . 128 PRO HA . 18857 26 622 . 1 1 128 128 PRO C C 13 176.919 0.006 . 1 . . . . 128 PRO C . 18857 26 623 . 1 1 128 128 PRO CA C 13 62.989 0.031 . 1 . . . . 128 PRO CA . 18857 26 624 . 1 1 129 129 SER H H 1 8.582 0.001 . 1 . . . . 129 SER H . 18857 26 625 . 1 1 129 129 SER HA H 1 4.415 0.000 . 1 . . . . 129 SER HA . 18857 26 626 . 1 1 129 129 SER C C 13 174.846 0.003 . 1 . . . . 129 SER C . 18857 26 627 . 1 1 129 129 SER CA C 13 58.242 0.029 . 1 . . . . 129 SER CA . 18857 26 628 . 1 1 129 129 SER N N 15 117.018 0.000 . 1 . . . . 129 SER N . 18857 26 629 . 1 1 130 130 GLU H H 1 8.662 0.001 . 1 . . . . 130 GLU H . 18857 26 630 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 26 631 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 26 632 . 1 1 130 130 GLU CA C 13 56.392 0.000 . 1 . . . . 130 GLU CA . 18857 26 633 . 1 1 130 130 GLU N N 15 123.379 0.000 . 1 . . . . 130 GLU N . 18857 26 634 . 1 1 131 131 GLU H H 1 8.509 0.002 . 1 . . . . 131 GLU H . 18857 26 635 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 26 636 . 1 1 131 131 GLU C C 13 177.022 0.012 . 1 . . . . 131 GLU C . 18857 26 637 . 1 1 131 131 GLU CA C 13 56.794 0.000 . 1 . . . . 131 GLU CA . 18857 26 638 . 1 1 131 131 GLU N N 15 121.933 0.000 . 1 . . . . 131 GLU N . 18857 26 639 . 1 1 132 132 GLY H H 1 8.496 0.002 . 1 . . . . 132 GLY H . 18857 26 640 . 1 1 132 132 GLY HA2 H 1 3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 26 641 . 1 1 132 132 GLY HA3 H 1 3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 26 642 . 1 1 132 132 GLY C C 13 173.868 0.005 . 1 . . . . 132 GLY C . 18857 26 643 . 1 1 132 132 GLY CA C 13 45.124 0.000 . 1 . . . . 132 GLY CA . 18857 26 644 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 26 645 . 1 1 133 133 TYR H H 1 8.146 0.002 . 1 . . . . 133 TYR H . 18857 26 646 . 1 1 133 133 TYR HA H 1 4.501 0.002 . 1 . . . . 133 TYR HA . 18857 26 647 . 1 1 133 133 TYR C C 13 175.787 0.002 . 1 . . . . 133 TYR C . 18857 26 648 . 1 1 133 133 TYR CA C 13 58.115 0.006 . 1 . . . . 133 TYR CA . 18857 26 649 . 1 1 133 133 TYR N N 15 120.477 0.000 . 1 . . . . 133 TYR N . 18857 26 650 . 1 1 134 134 GLN H H 1 8.289 0.000 . 1 . . . . 134 GLN H . 18857 26 651 . 1 1 134 134 GLN HA H 1 4.247 0.002 . 1 . . . . 134 GLN HA . 18857 26 652 . 1 1 134 134 GLN C C 13 174.866 0.003 . 1 . . . . 134 GLN C . 18857 26 653 . 1 1 134 134 GLN CA C 13 55.338 0.009 . 1 . . . . 134 GLN CA . 18857 26 654 . 1 1 134 134 GLN N N 15 122.949 0.000 . 1 . . . . 134 GLN N . 18857 26 655 . 1 1 135 135 ASP H H 1 8.310 0.002 . 1 . . . . 135 ASP H . 18857 26 656 . 1 1 135 135 ASP HA H 1 4.527 0.003 . 1 . . . . 135 ASP HA . 18857 26 657 . 1 1 135 135 ASP C C 13 175.572 0.000 . 1 . . . . 135 ASP C . 18857 26 658 . 1 1 135 135 ASP CA C 13 54.203 0.023 . 1 . . . . 135 ASP CA . 18857 26 659 . 1 1 135 135 ASP N N 15 121.873 0.000 . 1 . . . . 135 ASP N . 18857 26 660 . 1 1 136 136 TYR H H 1 8.121 0.001 . 1 . . . . 136 TYR H . 18857 26 661 . 1 1 136 136 TYR HA H 1 4.555 0.003 . 1 . . . . 136 TYR HA . 18857 26 662 . 1 1 136 136 TYR C C 13 175.137 0.003 . 1 . . . . 136 TYR C . 18857 26 663 . 1 1 136 136 TYR CA C 13 57.553 0.030 . 1 . . . . 136 TYR CA . 18857 26 664 . 1 1 136 136 TYR N N 15 120.654 0.000 . 1 . . . . 136 TYR N . 18857 26 665 . 1 1 137 137 GLU H H 1 8.337 0.001 . 1 . . . . 137 GLU H . 18857 26 666 . 1 1 137 137 GLU N N 15 125.631 0.000 . 1 . . . . 137 GLU N . 18857 26 667 . 1 1 138 138 PRO HA H 1 4.345 0.004 . 1 . . . . 138 PRO HA . 18857 26 668 . 1 1 138 138 PRO C C 13 176.917 0.003 . 1 . . . . 138 PRO C . 18857 26 669 . 1 1 138 138 PRO CA C 13 62.858 0.039 . 1 . . . . 138 PRO CA . 18857 26 670 . 1 1 139 139 GLU H H 1 8.602 0.002 . 1 . . . . 139 GLU H . 18857 26 671 . 1 1 139 139 GLU HA H 1 4.207 0.000 . 1 . . . . 139 GLU HA . 18857 26 672 . 1 1 139 139 GLU C C 13 175.471 0.001 . 1 . . . . 139 GLU C . 18857 26 673 . 1 1 139 139 GLU CA C 13 56.579 0.000 . 1 . . . . 139 GLU CA . 18857 26 674 . 1 1 139 139 GLU N N 15 121.770 0.000 . 1 . . . . 139 GLU N . 18857 26 675 . 1 1 140 140 ALA H H 1 8.088 0.002 . 1 . . . . 140 ALA H . 18857 26 676 . 1 1 140 140 ALA HA H 1 4.098 0.003 . 1 . . . . 140 ALA HA . 18857 26 677 . 1 1 140 140 ALA C C 13 182.650 0.000 . 1 . . . . 140 ALA C . 18857 26 678 . 1 1 140 140 ALA CA C 13 53.795 0.000 . 1 . . . . 140 ALA CA . 18857 26 679 . 1 1 140 140 ALA N N 15 131.126 0.000 . 1 . . . . 140 ALA N . 18857 26 stop_ save_ save_assigned_chem_shift_list_27 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_27 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 27 _Assigned_chem_shift_list.Sample_condition_list_ID 27 _Assigned_chem_shift_list.Sample_condition_list_label $pH_7.34 _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 131 '2D 1H-15N HSQC' . . . 18857 27 132 '2D 1H-13C HSQC' . . . 18857 27 133 '2D HA(CA)CO' . . . 18857 27 134 '2D HN(CO)CA' . . . 18857 27 135 '2D H(N)CO' . . . 18857 27 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 3.955 0.000 . 1 . . . . 1 MET HA . 18857 27 2 . 1 1 1 1 MET CA C 13 55.259 0.000 . 1 . . . . 1 MET CA . 18857 27 3 . 1 1 2 2 ASP HA H 1 4.681 0.001 . 1 . . . . 2 ASP HA . 18857 27 4 . 1 1 2 2 ASP C C 13 176.038 0.006 . 1 . . . . 2 ASP C . 18857 27 5 . 1 1 2 2 ASP CA C 13 54.198 0.027 . 1 . . . . 2 ASP CA . 18857 27 6 . 1 1 3 3 VAL H H 1 8.316 0.003 . 1 . . . . 3 VAL H . 18857 27 7 . 1 1 3 3 VAL HA H 1 4.014 0.000 . 1 . . . . 3 VAL HA . 18857 27 8 . 1 1 3 3 VAL C C 13 176.022 0.001 . 1 . . . . 3 VAL C . 18857 27 9 . 1 1 3 3 VAL CA C 13 62.643 0.000 . 1 . . . . 3 VAL CA . 18857 27 10 . 1 1 3 3 VAL N N 15 120.538 0.000 . 1 . . . . 3 VAL N . 18857 27 11 . 1 1 4 4 PHE H H 1 8.419 0.001 . 1 . . . . 4 PHE H . 18857 27 12 . 1 1 4 4 PHE HA H 1 4.596 0.002 . 1 . . . . 4 PHE HA . 18857 27 13 . 1 1 4 4 PHE C C 13 175.913 0.008 . 1 . . . . 4 PHE C . 18857 27 14 . 1 1 4 4 PHE CA C 13 57.988 0.051 . 1 . . . . 4 PHE CA . 18857 27 15 . 1 1 4 4 PHE N N 15 123.691 0.000 . 1 . . . . 4 PHE N . 18857 27 16 . 1 1 5 5 MET H H 1 8.286 0.002 . 1 . . . . 5 MET H . 18857 27 17 . 1 1 5 5 MET HA H 1 4.386 0.001 . 1 . . . . 5 MET HA . 18857 27 18 . 1 1 5 5 MET C C 13 176.013 0.007 . 1 . . . . 5 MET C . 18857 27 19 . 1 1 5 5 MET CA C 13 55.312 0.083 . 1 . . . . 5 MET CA . 18857 27 20 . 1 1 5 5 MET N N 15 122.463 0.000 . 1 . . . . 5 MET N . 18857 27 21 . 1 1 6 6 LYS H H 1 8.352 0.004 . 1 . . . . 6 LYS H . 18857 27 22 . 1 1 6 6 LYS HA H 1 4.200 0.002 . 1 . . . . 6 LYS HA . 18857 27 23 . 1 1 6 6 LYS C C 13 177.216 0.007 . 1 . . . . 6 LYS C . 18857 27 24 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 27 25 . 1 1 6 6 LYS N N 15 122.759 0.000 . 1 . . . . 6 LYS N . 18857 27 26 . 1 1 7 7 GLY H H 1 8.507 0.001 . 1 . . . . 7 GLY H . 18857 27 27 . 1 1 7 7 GLY HA2 H 1 3.939 0.000 . 1 . . . . 7 GLY HA2 . 18857 27 28 . 1 1 7 7 GLY HA3 H 1 3.939 0.000 . 1 . . . . 7 GLY HA3 . 18857 27 29 . 1 1 7 7 GLY C C 13 174.230 0.006 . 1 . . . . 7 GLY C . 18857 27 30 . 1 1 7 7 GLY CA C 13 45.274 0.000 . 1 . . . . 7 GLY CA . 18857 27 31 . 1 1 7 7 GLY N N 15 110.142 0.000 . 1 . . . . 7 GLY N . 18857 27 32 . 1 1 8 8 LEU H H 1 8.133 0.002 . 1 . . . . 8 LEU H . 18857 27 33 . 1 1 8 8 LEU HA H 1 4.380 0.001 . 1 . . . . 8 LEU HA . 18857 27 34 . 1 1 8 8 LEU C C 13 177.731 0.005 . 1 . . . . 8 LEU C . 18857 27 35 . 1 1 8 8 LEU CA C 13 55.114 0.032 . 1 . . . . 8 LEU CA . 18857 27 36 . 1 1 8 8 LEU N N 15 121.655 0.000 . 1 . . . . 8 LEU N . 18857 27 37 . 1 1 9 9 SER H H 1 8.404 0.006 . 1 . . . . 9 SER H . 18857 27 38 . 1 1 9 9 SER HA H 1 4.412 0.003 . 1 . . . . 9 SER HA . 18857 27 39 . 1 1 9 9 SER C C 13 174.620 0.005 . 1 . . . . 9 SER C . 18857 27 40 . 1 1 9 9 SER CA C 13 58.371 0.083 . 1 . . . . 9 SER CA . 18857 27 41 . 1 1 9 9 SER N N 15 116.890 0.000 . 1 . . . . 9 SER N . 18857 27 42 . 1 1 10 10 LYS H H 1 8.448 0.002 . 1 . . . . 10 LYS H . 18857 27 43 . 1 1 10 10 LYS HA H 1 4.364 0.000 . 1 . . . . 10 LYS HA . 18857 27 44 . 1 1 10 10 LYS C C 13 176.752 0.004 . 1 . . . . 10 LYS C . 18857 27 45 . 1 1 10 10 LYS CA C 13 56.405 0.000 . 1 . . . . 10 LYS CA . 18857 27 46 . 1 1 10 10 LYS N N 15 123.877 0.000 . 1 . . . . 10 LYS N . 18857 27 47 . 1 1 11 11 ALA H H 1 8.382 0.001 . 1 . . . . 11 ALA H . 18857 27 48 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 27 49 . 1 1 11 11 ALA C C 13 177.986 0.006 . 1 . . . . 11 ALA C . 18857 27 50 . 1 1 11 11 ALA CA C 13 52.725 0.000 . 1 . . . . 11 ALA CA . 18857 27 51 . 1 1 11 11 ALA N N 15 125.527 0.000 . 1 . . . . 11 ALA N . 18857 27 52 . 1 1 12 12 LYS H H 1 8.420 0.002 . 1 . . . . 12 LYS H . 18857 27 53 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 27 54 . 1 1 12 12 LYS C C 13 176.776 0.005 . 1 . . . . 12 LYS C . 18857 27 55 . 1 1 12 12 LYS CA C 13 56.436 0.000 . 1 . . . . 12 LYS CA . 18857 27 56 . 1 1 12 12 LYS N N 15 121.120 0.000 . 1 . . . . 12 LYS N . 18857 27 57 . 1 1 13 13 GLU H H 1 8.506 0.001 . 1 . . . . 13 GLU H . 18857 27 58 . 1 1 13 13 GLU C C 13 177.096 0.000 . 1 . . . . 13 GLU C . 18857 27 59 . 1 1 13 13 GLU CA C 13 56.768 0.000 . 1 . . . . 13 GLU CA . 18857 27 60 . 1 1 13 13 GLU N N 15 122.381 0.000 . 1 . . . . 13 GLU N . 18857 27 61 . 1 1 14 14 GLY H H 1 8.545 0.003 . 1 . . . . 14 GLY H . 18857 27 62 . 1 1 14 14 GLY C C 13 174.080 0.000 . 1 . . . . 14 GLY C . 18857 27 63 . 1 1 14 14 GLY CA C 13 45.308 0.000 . 1 . . . . 14 GLY CA . 18857 27 64 . 1 1 14 14 GLY N N 15 110.230 0.000 . 1 . . . . 14 GLY N . 18857 27 65 . 1 1 15 15 VAL H H 1 8.054 0.001 . 1 . . . . 15 VAL H . 18857 27 66 . 1 1 15 15 VAL HA H 1 4.084 0.000 . 1 . . . . 15 VAL HA . 18857 27 67 . 1 1 15 15 VAL C C 13 176.561 0.003 . 1 . . . . 15 VAL C . 18857 27 68 . 1 1 15 15 VAL CA C 13 62.643 0.000 . 1 . . . . 15 VAL CA . 18857 27 69 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 27 70 . 1 1 16 16 VAL H H 1 8.380 0.001 . 1 . . . . 16 VAL H . 18857 27 71 . 1 1 16 16 VAL C C 13 176.084 0.000 . 1 . . . . 16 VAL C . 18857 27 72 . 1 1 16 16 VAL CA C 13 62.550 0.000 . 1 . . . . 16 VAL CA . 18857 27 73 . 1 1 16 16 VAL N N 15 125.527 0.000 . 1 . . . . 16 VAL N . 18857 27 74 . 1 1 17 17 ALA H H 1 8.533 0.001 . 1 . . . . 17 ALA H . 18857 27 75 . 1 1 17 17 ALA HA H 1 4.260 0.000 . 1 . . . . 17 ALA HA . 18857 27 76 . 1 1 17 17 ALA C C 13 177.755 0.003 . 1 . . . . 17 ALA C . 18857 27 77 . 1 1 17 17 ALA CA C 13 52.629 0.000 . 1 . . . . 17 ALA CA . 18857 27 78 . 1 1 17 17 ALA N N 15 128.634 0.000 . 1 . . . . 17 ALA N . 18857 27 79 . 1 1 18 18 ALA H H 1 8.398 0.002 . 1 . . . . 18 ALA H . 18857 27 80 . 1 1 18 18 ALA HA H 1 4.228 0.000 . 1 . . . . 18 ALA HA . 18857 27 81 . 1 1 18 18 ALA C C 13 177.991 0.002 . 1 . . . . 18 ALA C . 18857 27 82 . 1 1 18 18 ALA CA C 13 52.770 0.000 . 1 . . . . 18 ALA CA . 18857 27 83 . 1 1 18 18 ALA N N 15 123.851 0.000 . 1 . . . . 18 ALA N . 18857 27 84 . 1 1 19 19 ALA H H 1 8.359 0.002 . 1 . . . . 19 ALA H . 18857 27 85 . 1 1 19 19 ALA HA H 1 4.264 0.000 . 1 . . . . 19 ALA HA . 18857 27 86 . 1 1 19 19 ALA C C 13 178.285 0.005 . 1 . . . . 19 ALA C . 18857 27 87 . 1 1 19 19 ALA CA C 13 52.847 0.000 . 1 . . . . 19 ALA CA . 18857 27 88 . 1 1 19 19 ALA N N 15 123.270 0.000 . 1 . . . . 19 ALA N . 18857 27 89 . 1 1 20 20 GLU H H 1 8.406 0.000 . 1 . . . . 20 GLU H . 18857 27 90 . 1 1 20 20 GLU C C 13 177.010 0.000 . 1 . . . . 20 GLU C . 18857 27 91 . 1 1 20 20 GLU CA C 13 56.796 0.000 . 1 . . . . 20 GLU CA . 18857 27 92 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 27 93 . 1 1 21 21 LYS H H 1 8.417 0.000 . 1 . . . . 21 LYS H . 18857 27 94 . 1 1 21 21 LYS HA H 1 4.323 0.000 . 1 . . . . 21 LYS HA . 18857 27 95 . 1 1 21 21 LYS C C 13 177.245 0.000 . 1 . . . . 21 LYS C . 18857 27 96 . 1 1 21 21 LYS CA C 13 56.778 0.000 . 1 . . . . 21 LYS CA . 18857 27 97 . 1 1 21 21 LYS N N 15 122.497 0.000 . 1 . . . . 21 LYS N . 18857 27 98 . 1 1 22 22 THR H H 1 8.220 0.004 . 1 . . . . 22 THR H . 18857 27 99 . 1 1 22 22 THR HA H 1 4.269 0.000 . 1 . . . . 22 THR HA . 18857 27 100 . 1 1 22 22 THR C C 13 174.760 0.001 . 1 . . . . 22 THR C . 18857 27 101 . 1 1 22 22 THR CA C 13 62.358 0.000 . 1 . . . . 22 THR CA . 18857 27 102 . 1 1 22 22 THR N N 15 115.568 0.000 . 1 . . . . 22 THR N . 18857 27 103 . 1 1 23 23 LYS H H 1 8.431 0.000 . 1 . . . . 23 LYS H . 18857 27 104 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 27 105 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 27 106 . 1 1 23 23 LYS CA C 13 56.806 0.000 . 1 . . . . 23 LYS CA . 18857 27 107 . 1 1 23 23 LYS N N 15 123.959 0.000 . 1 . . . . 23 LYS N . 18857 27 108 . 1 1 24 24 GLN H H 1 8.508 0.002 . 1 . . . . 24 GLN H . 18857 27 109 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 27 110 . 1 1 24 24 GLN C C 13 176.684 0.003 . 1 . . . . 24 GLN C . 18857 27 111 . 1 1 24 24 GLN CA C 13 56.308 0.000 . 1 . . . . 24 GLN CA . 18857 27 112 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 27 113 . 1 1 25 25 GLY H H 1 8.558 0.001 . 1 . . . . 25 GLY H . 18857 27 114 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 27 115 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 27 116 . 1 1 25 25 GLY C C 13 174.332 0.002 . 1 . . . . 25 GLY C . 18857 27 117 . 1 1 25 25 GLY CA C 13 45.361 0.000 . 1 . . . . 25 GLY CA . 18857 27 118 . 1 1 25 25 GLY N N 15 110.690 0.000 . 1 . . . . 25 GLY N . 18857 27 119 . 1 1 26 26 VAL H H 1 8.096 0.003 . 1 . . . . 26 VAL H . 18857 27 120 . 1 1 26 26 VAL HA H 1 4.065 0.000 . 1 . . . . 26 VAL HA . 18857 27 121 . 1 1 26 26 VAL C C 13 176.487 0.002 . 1 . . . . 26 VAL C . 18857 27 122 . 1 1 26 26 VAL CA C 13 62.681 0.000 . 1 . . . . 26 VAL CA . 18857 27 123 . 1 1 26 26 VAL N N 15 120.002 0.000 . 1 . . . . 26 VAL N . 18857 27 124 . 1 1 27 27 ALA H H 1 8.502 0.002 . 1 . . . . 27 ALA H . 18857 27 125 . 1 1 27 27 ALA HA H 1 4.283 0.000 . 1 . . . . 27 ALA HA . 18857 27 126 . 1 1 27 27 ALA C C 13 178.243 0.001 . 1 . . . . 27 ALA C . 18857 27 127 . 1 1 27 27 ALA CA C 13 52.861 0.000 . 1 . . . . 27 ALA CA . 18857 27 128 . 1 1 27 27 ALA N N 15 127.543 0.000 . 1 . . . . 27 ALA N . 18857 27 129 . 1 1 28 28 GLU H H 1 8.482 0.003 . 1 . . . . 28 GLU H . 18857 27 130 . 1 1 28 28 GLU HA H 1 4.194 0.000 . 1 . . . . 28 GLU HA . 18857 27 131 . 1 1 28 28 GLU C C 13 176.754 0.004 . 1 . . . . 28 GLU C . 18857 27 132 . 1 1 28 28 GLU CA C 13 56.878 0.000 . 1 . . . . 28 GLU CA . 18857 27 133 . 1 1 28 28 GLU N N 15 120.750 0.000 . 1 . . . . 28 GLU N . 18857 27 134 . 1 1 29 29 ALA H H 1 8.377 0.002 . 1 . . . . 29 ALA H . 18857 27 135 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 27 136 . 1 1 29 29 ALA C C 13 177.838 0.001 . 1 . . . . 29 ALA C . 18857 27 137 . 1 1 29 29 ALA CA C 13 52.731 0.000 . 1 . . . . 29 ALA CA . 18857 27 138 . 1 1 29 29 ALA N N 15 125.070 0.000 . 1 . . . . 29 ALA N . 18857 27 139 . 1 1 30 30 ALA H H 1 8.311 0.002 . 1 . . . . 30 ALA H . 18857 27 140 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 27 141 . 1 1 30 30 ALA C C 13 178.552 0.001 . 1 . . . . 30 ALA C . 18857 27 142 . 1 1 30 30 ALA CA C 13 52.821 0.000 . 1 . . . . 30 ALA CA . 18857 27 143 . 1 1 30 30 ALA N N 15 123.160 0.000 . 1 . . . . 30 ALA N . 18857 27 144 . 1 1 31 31 GLY H H 1 8.388 0.002 . 1 . . . . 31 GLY H . 18857 27 145 . 1 1 31 31 GLY HA2 H 1 3.925 0.000 . 1 . . . . 31 GLY HA2 . 18857 27 146 . 1 1 31 31 GLY HA3 H 1 3.925 0.000 . 1 . . . . 31 GLY HA3 . 18857 27 147 . 1 1 31 31 GLY C C 13 174.244 0.004 . 1 . . . . 31 GLY C . 18857 27 148 . 1 1 31 31 GLY CA C 13 45.328 0.000 . 1 . . . . 31 GLY CA . 18857 27 149 . 1 1 31 31 GLY N N 15 107.904 0.000 . 1 . . . . 31 GLY N . 18857 27 150 . 1 1 32 32 LYS H H 1 8.180 0.003 . 1 . . . . 32 LYS H . 18857 27 151 . 1 1 32 32 LYS HA H 1 4.421 0.001 . 1 . . . . 32 LYS HA . 18857 27 152 . 1 1 32 32 LYS C C 13 177.082 0.002 . 1 . . . . 32 LYS C . 18857 27 153 . 1 1 32 32 LYS CA C 13 56.242 0.006 . 1 . . . . 32 LYS CA . 18857 27 154 . 1 1 32 32 LYS N N 15 120.820 0.000 . 1 . . . . 32 LYS N . 18857 27 155 . 1 1 33 33 THR H H 1 8.313 0.002 . 1 . . . . 33 THR H . 18857 27 156 . 1 1 33 33 THR HA H 1 4.336 0.000 . 1 . . . . 33 THR HA . 18857 27 157 . 1 1 33 33 THR C C 13 174.721 0.006 . 1 . . . . 33 THR C . 18857 27 158 . 1 1 33 33 THR CA C 13 61.990 0.000 . 1 . . . . 33 THR CA . 18857 27 159 . 1 1 33 33 THR N N 15 115.856 0.000 . 1 . . . . 33 THR N . 18857 27 160 . 1 1 34 34 LYS H H 1 8.561 0.000 . 1 . . . . 34 LYS H . 18857 27 161 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 27 162 . 1 1 34 34 LYS CA C 13 56.565 0.000 . 1 . . . . 34 LYS CA . 18857 27 163 . 1 1 34 34 LYS N N 15 124.025 0.000 . 1 . . . . 34 LYS N . 18857 27 164 . 1 1 35 35 GLU H H 1 8.536 0.004 . 1 . . . . 35 GLU H . 18857 27 165 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 27 166 . 1 1 35 35 GLU C C 13 177.005 0.004 . 1 . . . . 35 GLU C . 18857 27 167 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 27 168 . 1 1 35 35 GLU N N 15 122.230 0.000 . 1 . . . . 35 GLU N . 18857 27 169 . 1 1 36 36 GLY H H 1 8.514 0.001 . 1 . . . . 36 GLY H . 18857 27 170 . 1 1 36 36 GLY HA2 H 1 3.951 0.000 . 1 . . . . 36 GLY HA2 . 18857 27 171 . 1 1 36 36 GLY HA3 H 1 3.951 0.000 . 1 . . . . 36 GLY HA3 . 18857 27 172 . 1 1 36 36 GLY C C 13 174.067 0.015 . 1 . . . . 36 GLY C . 18857 27 173 . 1 1 36 36 GLY CA C 13 45.259 0.000 . 1 . . . . 36 GLY CA . 18857 27 174 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 27 175 . 1 1 37 37 VAL H H 1 7.988 0.001 . 1 . . . . 37 VAL H . 18857 27 176 . 1 1 37 37 VAL HA H 1 4.058 0.000 . 1 . . . . 37 VAL HA . 18857 27 177 . 1 1 37 37 VAL C C 13 176.025 0.009 . 1 . . . . 37 VAL C . 18857 27 178 . 1 1 37 37 VAL CA C 13 62.379 0.000 . 1 . . . . 37 VAL CA . 18857 27 179 . 1 1 37 37 VAL N N 15 119.749 0.000 . 1 . . . . 37 VAL N . 18857 27 180 . 1 1 38 38 LEU H H 1 8.373 0.001 . 1 . . . . 38 LEU H . 18857 27 181 . 1 1 38 38 LEU HA H 1 4.345 0.002 . 1 . . . . 38 LEU HA . 18857 27 182 . 1 1 38 38 LEU C C 13 176.716 0.003 . 1 . . . . 38 LEU C . 18857 27 183 . 1 1 38 38 LEU CA C 13 54.948 0.025 . 1 . . . . 38 LEU CA . 18857 27 184 . 1 1 38 38 LEU N N 15 126.058 0.000 . 1 . . . . 38 LEU N . 18857 27 185 . 1 1 39 39 TYR H H 1 8.360 0.002 . 1 . . . . 39 TYR H . 18857 27 186 . 1 1 39 39 TYR HA H 1 4.582 0.005 . 1 . . . . 39 TYR HA . 18857 27 187 . 1 1 39 39 TYR C C 13 175.623 0.003 . 1 . . . . 39 TYR C . 18857 27 188 . 1 1 39 39 TYR CA C 13 57.925 0.023 . 1 . . . . 39 TYR CA . 18857 27 189 . 1 1 39 39 TYR N N 15 122.731 0.000 . 1 . . . . 39 TYR N . 18857 27 190 . 1 1 40 40 VAL H H 1 8.157 0.000 . 1 . . . . 40 VAL H . 18857 27 191 . 1 1 40 40 VAL HA H 1 4.050 0.000 . 1 . . . . 40 VAL HA . 18857 27 192 . 1 1 40 40 VAL C C 13 176.166 0.010 . 1 . . . . 40 VAL C . 18857 27 193 . 1 1 40 40 VAL CA C 13 62.214 0.000 . 1 . . . . 40 VAL CA . 18857 27 194 . 1 1 40 40 VAL N N 15 123.709 0.000 . 1 . . . . 40 VAL N . 18857 27 195 . 1 1 41 41 GLY H H 1 8.104 0.002 . 1 . . . . 41 GLY H . 18857 27 196 . 1 1 41 41 GLY HA2 H 1 3.928 0.000 . 1 . . . . 41 GLY HA2 . 18857 27 197 . 1 1 41 41 GLY HA3 H 1 3.928 0.000 . 1 . . . . 41 GLY HA3 . 18857 27 198 . 1 1 41 41 GLY C C 13 173.973 0.004 . 1 . . . . 41 GLY C . 18857 27 199 . 1 1 41 41 GLY CA C 13 45.212 0.000 . 1 . . . . 41 GLY CA . 18857 27 200 . 1 1 41 41 GLY N N 15 112.312 0.000 . 1 . . . . 41 GLY N . 18857 27 201 . 1 1 42 42 SER H H 1 8.332 0.001 . 1 . . . . 42 SER H . 18857 27 202 . 1 1 42 42 SER HA H 1 4.442 0.001 . 1 . . . . 42 SER HA . 18857 27 203 . 1 1 42 42 SER C C 13 174.804 0.009 . 1 . . . . 42 SER C . 18857 27 204 . 1 1 42 42 SER CA C 13 58.277 0.000 . 1 . . . . 42 SER CA . 18857 27 205 . 1 1 42 42 SER N N 15 115.824 0.000 . 1 . . . . 42 SER N . 18857 27 206 . 1 1 43 43 LYS H H 1 8.561 0.000 . 1 . . . . 43 LYS H . 18857 27 207 . 1 1 43 43 LYS HA H 1 4.426 0.004 . 1 . . . . 43 LYS HA . 18857 27 208 . 1 1 43 43 LYS C C 13 176.930 0.009 . 1 . . . . 43 LYS C . 18857 27 209 . 1 1 43 43 LYS CA C 13 56.391 0.010 . 1 . . . . 43 LYS CA . 18857 27 210 . 1 1 44 44 THR H H 1 8.264 0.002 . 1 . . . . 44 THR H . 18857 27 211 . 1 1 44 44 THR HA H 1 4.311 0.000 . 1 . . . . 44 THR HA . 18857 27 212 . 1 1 44 44 THR C C 13 174.638 0.011 . 1 . . . . 44 THR C . 18857 27 213 . 1 1 44 44 THR CA C 13 61.952 0.000 . 1 . . . . 44 THR CA . 18857 27 214 . 1 1 44 44 THR N N 15 115.752 0.000 . 1 . . . . 44 THR N . 18857 27 215 . 1 1 45 45 LYS H H 1 8.519 0.002 . 1 . . . . 45 LYS H . 18857 27 216 . 1 1 45 45 LYS HA H 1 4.293 0.000 . 1 . . . . 45 LYS HA . 18857 27 217 . 1 1 45 45 LYS C C 13 176.584 0.009 . 1 . . . . 45 LYS C . 18857 27 218 . 1 1 45 45 LYS CA C 13 56.488 0.000 . 1 . . . . 45 LYS CA . 18857 27 219 . 1 1 45 45 LYS N N 15 123.957 0.000 . 1 . . . . 45 LYS N . 18857 27 220 . 1 1 46 46 GLU H H 1 8.539 0.004 . 1 . . . . 46 GLU H . 18857 27 221 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 27 222 . 1 1 46 46 GLU C C 13 177.005 0.006 . 1 . . . . 46 GLU C . 18857 27 223 . 1 1 46 46 GLU CA C 13 56.541 0.000 . 1 . . . . 46 GLU CA . 18857 27 224 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 27 225 . 1 1 47 47 GLY H H 1 8.514 0.001 . 1 . . . . 47 GLY H . 18857 27 226 . 1 1 47 47 GLY HA2 H 1 3.908 0.000 . 1 . . . . 47 GLY HA2 . 18857 27 227 . 1 1 47 47 GLY HA3 H 1 3.908 0.000 . 1 . . . . 47 GLY HA3 . 18857 27 228 . 1 1 47 47 GLY C C 13 173.877 0.012 . 1 . . . . 47 GLY C . 18857 27 229 . 1 1 47 47 GLY CA C 13 45.196 0.000 . 1 . . . . 47 GLY CA . 18857 27 230 . 1 1 47 47 GLY N N 15 110.374 0.000 . 1 . . . . 47 GLY N . 18857 27 231 . 1 1 48 48 VAL H H 1 7.990 0.001 . 1 . . . . 48 VAL H . 18857 27 232 . 1 1 48 48 VAL HA H 1 4.076 0.000 . 1 . . . . 48 VAL HA . 18857 27 233 . 1 1 48 48 VAL C C 13 176.064 0.015 . 1 . . . . 48 VAL C . 18857 27 234 . 1 1 48 48 VAL CA C 13 62.269 0.000 . 1 . . . . 48 VAL CA . 18857 27 235 . 1 1 48 48 VAL N N 15 120.144 0.000 . 1 . . . . 48 VAL N . 18857 27 236 . 1 1 49 49 VAL H H 1 8.384 0.002 . 1 . . . . 49 VAL H . 18857 27 237 . 1 1 49 49 VAL HA H 1 4.058 0.000 . 1 . . . . 49 VAL HA . 18857 27 238 . 1 1 49 49 VAL C C 13 175.974 0.060 . 1 . . . . 49 VAL C . 18857 27 239 . 1 1 49 49 VAL CA C 13 62.164 0.000 . 1 . . . . 49 VAL CA . 18857 27 240 . 1 1 49 49 VAL N N 15 125.494 0.000 . 1 . . . . 49 VAL N . 18857 27 241 . 1 1 50 50 HIS H H 1 8.578 0.001 . 1 . . . . 50 HIS H . 18857 27 242 . 1 1 50 50 HIS HA H 1 4.628 0.006 . 1 . . . . 50 HIS HA . 18857 27 243 . 1 1 50 50 HIS C C 13 175.867 0.003 . 1 . . . . 50 HIS C . 18857 27 244 . 1 1 50 50 HIS CA C 13 56.193 0.000 . 1 . . . . 50 HIS CA . 18857 27 245 . 1 1 50 50 HIS N N 15 125.026 0.000 . 1 . . . . 50 HIS N . 18857 27 246 . 1 1 51 51 GLY H H 1 8.489 0.000 . 1 . . . . 51 GLY H . 18857 27 247 . 1 1 51 51 GLY HA2 H 1 3.975 0.000 . 1 . . . . 51 GLY HA2 . 18857 27 248 . 1 1 51 51 GLY HA3 H 1 3.975 0.000 . 1 . . . . 51 GLY HA3 . 18857 27 249 . 1 1 51 51 GLY C C 13 173.807 0.021 . 1 . . . . 51 GLY C . 18857 27 250 . 1 1 51 51 GLY CA C 13 45.175 0.000 . 1 . . . . 51 GLY CA . 18857 27 251 . 1 1 52 52 VAL H H 1 8.113 0.003 . 1 . . . . 52 VAL H . 18857 27 252 . 1 1 52 52 VAL HA H 1 4.130 0.003 . 1 . . . . 52 VAL HA . 18857 27 253 . 1 1 52 52 VAL C C 13 176.005 0.001 . 1 . . . . 52 VAL C . 18857 27 254 . 1 1 52 52 VAL CA C 13 62.008 0.029 . 1 . . . . 52 VAL CA . 18857 27 255 . 1 1 52 52 VAL N N 15 119.749 0.000 . 1 . . . . 52 VAL N . 18857 27 256 . 1 1 53 53 ALA H H 1 8.573 0.000 . 1 . . . . 53 ALA H . 18857 27 257 . 1 1 53 53 ALA HA H 1 4.399 0.003 . 1 . . . . 53 ALA HA . 18857 27 258 . 1 1 53 53 ALA C C 13 177.902 0.002 . 1 . . . . 53 ALA C . 18857 27 259 . 1 1 53 53 ALA CA C 13 52.398 0.013 . 1 . . . . 53 ALA CA . 18857 27 260 . 1 1 53 53 ALA N N 15 128.421 0.000 . 1 . . . . 53 ALA N . 18857 27 261 . 1 1 54 54 THR H H 1 8.313 0.002 . 1 . . . . 54 THR H . 18857 27 262 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 27 263 . 1 1 54 54 THR C C 13 174.588 0.002 . 1 . . . . 54 THR C . 18857 27 264 . 1 1 54 54 THR CA C 13 61.902 0.000 . 1 . . . . 54 THR CA . 18857 27 265 . 1 1 54 54 THR N N 15 115.142 0.000 . 1 . . . . 54 THR N . 18857 27 266 . 1 1 55 55 VAL H H 1 8.334 0.001 . 1 . . . . 55 VAL H . 18857 27 267 . 1 1 55 55 VAL HA H 1 4.076 0.000 . 1 . . . . 55 VAL HA . 18857 27 268 . 1 1 55 55 VAL C C 13 175.914 0.004 . 1 . . . . 55 VAL C . 18857 27 269 . 1 1 55 55 VAL CA C 13 62.422 0.000 . 1 . . . . 55 VAL CA . 18857 27 270 . 1 1 55 55 VAL N N 15 123.401 0.000 . 1 . . . . 55 VAL N . 18857 27 271 . 1 1 56 56 ALA H H 1 8.511 0.001 . 1 . . . . 56 ALA H . 18857 27 272 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 27 273 . 1 1 56 56 ALA C C 13 177.850 0.001 . 1 . . . . 56 ALA C . 18857 27 274 . 1 1 56 56 ALA CA C 13 52.560 0.000 . 1 . . . . 56 ALA CA . 18857 27 275 . 1 1 56 56 ALA N N 15 128.362 0.000 . 1 . . . . 56 ALA N . 18857 27 276 . 1 1 57 57 GLU H H 1 8.458 0.001 . 1 . . . . 57 GLU H . 18857 27 277 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 27 278 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 27 279 . 1 1 57 57 GLU N N 15 121.109 0.000 . 1 . . . . 57 GLU N . 18857 27 280 . 1 1 58 58 LYS H H 1 8.523 0.001 . 1 . . . . 58 LYS H . 18857 27 281 . 1 1 58 58 LYS HA H 1 4.353 0.000 . 1 . . . . 58 LYS HA . 18857 27 282 . 1 1 58 58 LYS C C 13 177.037 0.002 . 1 . . . . 58 LYS C . 18857 27 283 . 1 1 58 58 LYS CA C 13 56.829 0.000 . 1 . . . . 58 LYS CA . 18857 27 284 . 1 1 58 58 LYS N N 15 123.081 0.000 . 1 . . . . 58 LYS N . 18857 27 285 . 1 1 59 59 THR H H 1 8.304 0.003 . 1 . . . . 59 THR H . 18857 27 286 . 1 1 59 59 THR HA H 1 4.274 0.000 . 1 . . . . 59 THR HA . 18857 27 287 . 1 1 59 59 THR C C 13 174.681 0.002 . 1 . . . . 59 THR C . 18857 27 288 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 27 289 . 1 1 59 59 THR N N 15 116.292 0.000 . 1 . . . . 59 THR N . 18857 27 290 . 1 1 60 60 LYS H H 1 8.477 0.001 . 1 . . . . 60 LYS H . 18857 27 291 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 27 292 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 27 293 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 27 294 . 1 1 60 60 LYS N N 15 123.907 0.000 . 1 . . . . 60 LYS N . 18857 27 295 . 1 1 61 61 GLU H H 1 8.515 0.002 . 1 . . . . 61 GLU H . 18857 27 296 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 27 297 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 27 298 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 27 299 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 27 300 . 1 1 62 62 GLN HA H 1 4.334 0.000 . 1 . . . . 62 GLN HA . 18857 27 301 . 1 1 62 62 GLN C C 13 176.025 0.005 . 1 . . . . 62 GLN C . 18857 27 302 . 1 1 62 62 GLN CA C 13 55.816 0.000 . 1 . . . . 62 GLN CA . 18857 27 303 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 27 304 . 1 1 63 63 VAL H H 1 8.373 0.001 . 1 . . . . 63 VAL H . 18857 27 305 . 1 1 63 63 VAL HA H 1 4.185 0.002 . 1 . . . . 63 VAL HA . 18857 27 306 . 1 1 63 63 VAL C C 13 176.416 0.003 . 1 . . . . 63 VAL C . 18857 27 307 . 1 1 63 63 VAL CA C 13 62.353 0.037 . 1 . . . . 63 VAL CA . 18857 27 308 . 1 1 63 63 VAL N N 15 122.225 0.000 . 1 . . . . 63 VAL N . 18857 27 309 . 1 1 64 64 THR H H 1 8.389 0.002 . 1 . . . . 64 THR H . 18857 27 310 . 1 1 64 64 THR HA H 1 4.361 0.000 . 1 . . . . 64 THR HA . 18857 27 311 . 1 1 64 64 THR C C 13 174.082 0.001 . 1 . . . . 64 THR C . 18857 27 312 . 1 1 64 64 THR CA C 13 61.861 0.000 . 1 . . . . 64 THR CA . 18857 27 313 . 1 1 64 64 THR N N 15 118.384 0.000 . 1 . . . . 64 THR N . 18857 27 314 . 1 1 65 65 ASN H H 1 8.607 0.001 . 1 . . . . 65 ASN H . 18857 27 315 . 1 1 65 65 ASN HA H 1 4.775 0.005 . 1 . . . . 65 ASN HA . 18857 27 316 . 1 1 65 65 ASN C C 13 175.304 0.010 . 1 . . . . 65 ASN C . 18857 27 317 . 1 1 65 65 ASN CA C 13 53.111 0.005 . 1 . . . . 65 ASN CA . 18857 27 318 . 1 1 65 65 ASN N N 15 122.016 0.000 . 1 . . . . 65 ASN N . 18857 27 319 . 1 1 66 66 VAL H H 1 8.328 0.001 . 1 . . . . 66 VAL H . 18857 27 320 . 1 1 66 66 VAL HA H 1 4.115 0.001 . 1 . . . . 66 VAL HA . 18857 27 321 . 1 1 66 66 VAL C C 13 176.940 0.002 . 1 . . . . 66 VAL C . 18857 27 322 . 1 1 66 66 VAL CA C 13 62.674 0.043 . 1 . . . . 66 VAL CA . 18857 27 323 . 1 1 66 66 VAL N N 15 120.969 0.000 . 1 . . . . 66 VAL N . 18857 27 324 . 1 1 67 67 GLY H H 1 8.638 0.002 . 1 . . . . 67 GLY H . 18857 27 325 . 1 1 67 67 GLY HA2 H 1 3.968 0.000 . 1 . . . . 67 GLY HA2 . 18857 27 326 . 1 1 67 67 GLY HA3 H 1 3.968 0.000 . 1 . . . . 67 GLY HA3 . 18857 27 327 . 1 1 67 67 GLY C C 13 174.713 0.004 . 1 . . . . 67 GLY C . 18857 27 328 . 1 1 67 67 GLY CA C 13 45.369 0.000 . 1 . . . . 67 GLY CA . 18857 27 329 . 1 1 67 67 GLY N N 15 112.810 0.000 . 1 . . . . 67 GLY N . 18857 27 330 . 1 1 68 68 GLY H H 1 8.304 0.004 . 1 . . . . 68 GLY H . 18857 27 331 . 1 1 68 68 GLY HA2 H 1 3.942 0.000 . 1 . . . . 68 GLY HA2 . 18857 27 332 . 1 1 68 68 GLY HA3 H 1 3.942 0.000 . 1 . . . . 68 GLY HA3 . 18857 27 333 . 1 1 68 68 GLY C C 13 173.772 0.001 . 1 . . . . 68 GLY C . 18857 27 334 . 1 1 68 68 GLY CA C 13 45.015 0.000 . 1 . . . . 68 GLY CA . 18857 27 335 . 1 1 68 68 GLY N N 15 108.933 0.000 . 1 . . . . 68 GLY N . 18857 27 336 . 1 1 69 69 ALA H H 1 8.240 0.002 . 1 . . . . 69 ALA H . 18857 27 337 . 1 1 69 69 ALA HA H 1 4.345 0.000 . 1 . . . . 69 ALA HA . 18857 27 338 . 1 1 69 69 ALA C C 13 177.725 0.002 . 1 . . . . 69 ALA C . 18857 27 339 . 1 1 69 69 ALA CA C 13 52.317 0.022 . 1 . . . . 69 ALA CA . 18857 27 340 . 1 1 69 69 ALA N N 15 123.874 0.000 . 1 . . . . 69 ALA N . 18857 27 341 . 1 1 70 70 VAL H H 1 8.306 0.002 . 1 . . . . 70 VAL H . 18857 27 342 . 1 1 70 70 VAL HA H 1 4.085 0.000 . 1 . . . . 70 VAL HA . 18857 27 343 . 1 1 70 70 VAL C C 13 176.405 0.005 . 1 . . . . 70 VAL C . 18857 27 344 . 1 1 70 70 VAL CA C 13 62.435 0.000 . 1 . . . . 70 VAL CA . 18857 27 345 . 1 1 70 70 VAL N N 15 120.792 0.000 . 1 . . . . 70 VAL N . 18857 27 346 . 1 1 71 71 VAL H H 1 8.486 0.003 . 1 . . . . 71 VAL H . 18857 27 347 . 1 1 71 71 VAL HA H 1 4.213 0.001 . 1 . . . . 71 VAL HA . 18857 27 348 . 1 1 71 71 VAL C C 13 176.352 0.000 . 1 . . . . 71 VAL C . 18857 27 349 . 1 1 71 71 VAL CA C 13 62.123 0.018 . 1 . . . . 71 VAL CA . 18857 27 350 . 1 1 71 71 VAL N N 15 125.768 0.000 . 1 . . . . 71 VAL N . 18857 27 351 . 1 1 72 72 THR H H 1 8.397 0.003 . 1 . . . . 72 THR H . 18857 27 352 . 1 1 72 72 THR HA H 1 4.358 0.000 . 1 . . . . 72 THR HA . 18857 27 353 . 1 1 72 72 THR C C 13 174.947 0.003 . 1 . . . . 72 THR C . 18857 27 354 . 1 1 72 72 THR CA C 13 61.870 0.000 . 1 . . . . 72 THR CA . 18857 27 355 . 1 1 72 72 THR N N 15 118.980 0.000 . 1 . . . . 72 THR N . 18857 27 356 . 1 1 73 73 GLY H H 1 8.519 0.002 . 1 . . . . 73 GLY H . 18857 27 357 . 1 1 73 73 GLY HA2 H 1 3.986 0.000 . 1 . . . . 73 GLY HA2 . 18857 27 358 . 1 1 73 73 GLY HA3 H 1 3.986 0.000 . 1 . . . . 73 GLY HA3 . 18857 27 359 . 1 1 73 73 GLY C C 13 174.042 0.004 . 1 . . . . 73 GLY C . 18857 27 360 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 27 361 . 1 1 73 73 GLY N N 15 111.504 0.000 . 1 . . . . 73 GLY N . 18857 27 362 . 1 1 74 74 VAL H H 1 8.164 0.002 . 1 . . . . 74 VAL H . 18857 27 363 . 1 1 74 74 VAL HA H 1 4.185 0.002 . 1 . . . . 74 VAL HA . 18857 27 364 . 1 1 74 74 VAL C C 13 176.628 0.001 . 1 . . . . 74 VAL C . 18857 27 365 . 1 1 74 74 VAL CA C 13 62.334 0.018 . 1 . . . . 74 VAL CA . 18857 27 366 . 1 1 74 74 VAL N N 15 119.711 0.000 . 1 . . . . 74 VAL N . 18857 27 367 . 1 1 75 75 THR H H 1 8.390 0.002 . 1 . . . . 75 THR H . 18857 27 368 . 1 1 75 75 THR HA H 1 4.306 0.000 . 1 . . . . 75 THR HA . 18857 27 369 . 1 1 75 75 THR C C 13 174.110 0.006 . 1 . . . . 75 THR C . 18857 27 370 . 1 1 75 75 THR CA C 13 61.983 0.000 . 1 . . . . 75 THR CA . 18857 27 371 . 1 1 75 75 THR N N 15 119.348 0.000 . 1 . . . . 75 THR N . 18857 27 372 . 1 1 76 76 ALA H H 1 8.460 0.003 . 1 . . . . 76 ALA H . 18857 27 373 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 27 374 . 1 1 76 76 ALA C C 13 177.627 0.002 . 1 . . . . 76 ALA C . 18857 27 375 . 1 1 76 76 ALA CA C 13 52.439 0.003 . 1 . . . . 76 ALA CA . 18857 27 376 . 1 1 76 76 ALA N N 15 127.660 0.000 . 1 . . . . 76 ALA N . 18857 27 377 . 1 1 77 77 VAL H H 1 8.240 0.002 . 1 . . . . 77 VAL H . 18857 27 378 . 1 1 77 77 VAL HA H 1 4.053 0.000 . 1 . . . . 77 VAL HA . 18857 27 379 . 1 1 77 77 VAL C C 13 176.075 0.005 . 1 . . . . 77 VAL C . 18857 27 380 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 27 381 . 1 1 77 77 VAL N N 15 120.391 0.000 . 1 . . . . 77 VAL N . 18857 27 382 . 1 1 78 78 ALA H H 1 8.495 0.001 . 1 . . . . 78 ALA H . 18857 27 383 . 1 1 78 78 ALA HA H 1 4.284 0.000 . 1 . . . . 78 ALA HA . 18857 27 384 . 1 1 78 78 ALA C C 13 177.700 0.001 . 1 . . . . 78 ALA C . 18857 27 385 . 1 1 78 78 ALA CA C 13 52.490 0.000 . 1 . . . . 78 ALA CA . 18857 27 386 . 1 1 78 78 ALA N N 15 128.442 0.000 . 1 . . . . 78 ALA N . 18857 27 387 . 1 1 79 79 GLN H H 1 8.482 0.001 . 1 . . . . 79 GLN H . 18857 27 388 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 27 389 . 1 1 79 79 GLN C C 13 176.013 0.001 . 1 . . . . 79 GLN C . 18857 27 390 . 1 1 79 79 GLN CA C 13 55.675 0.000 . 1 . . . . 79 GLN CA . 18857 27 391 . 1 1 79 79 GLN N N 15 120.562 0.000 . 1 . . . . 79 GLN N . 18857 27 392 . 1 1 80 80 LYS H H 1 8.522 0.002 . 1 . . . . 80 LYS H . 18857 27 393 . 1 1 80 80 LYS HA H 1 4.364 0.000 . 1 . . . . 80 LYS HA . 18857 27 394 . 1 1 80 80 LYS C C 13 176.751 0.003 . 1 . . . . 80 LYS C . 18857 27 395 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 27 396 . 1 1 80 80 LYS N N 15 123.531 0.000 . 1 . . . . 80 LYS N . 18857 27 397 . 1 1 81 81 THR H H 1 8.381 0.001 . 1 . . . . 81 THR H . 18857 27 398 . 1 1 81 81 THR HA H 1 4.338 0.000 . 1 . . . . 81 THR HA . 18857 27 399 . 1 1 81 81 THR C C 13 174.481 0.002 . 1 . . . . 81 THR C . 18857 27 400 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 27 401 . 1 1 81 81 THR N N 15 117.232 0.000 . 1 . . . . 81 THR N . 18857 27 402 . 1 1 82 82 VAL H H 1 8.395 0.001 . 1 . . . . 82 VAL H . 18857 27 403 . 1 1 82 82 VAL HA H 1 4.113 0.000 . 1 . . . . 82 VAL HA . 18857 27 404 . 1 1 82 82 VAL C C 13 176.215 0.003 . 1 . . . . 82 VAL C . 18857 27 405 . 1 1 82 82 VAL CA C 13 62.320 0.000 . 1 . . . . 82 VAL CA . 18857 27 406 . 1 1 82 82 VAL N N 15 123.336 0.000 . 1 . . . . 82 VAL N . 18857 27 407 . 1 1 83 83 GLU H H 1 8.659 0.002 . 1 . . . . 83 GLU H . 18857 27 408 . 1 1 83 83 GLU HA H 1 4.256 0.000 . 1 . . . . 83 GLU HA . 18857 27 409 . 1 1 83 83 GLU C C 13 177.094 0.000 . 1 . . . . 83 GLU C . 18857 27 410 . 1 1 83 83 GLU CA C 13 56.831 0.000 . 1 . . . . 83 GLU CA . 18857 27 411 . 1 1 83 83 GLU N N 15 125.581 0.000 . 1 . . . . 83 GLU N . 18857 27 412 . 1 1 84 84 GLY H H 1 8.601 0.001 . 1 . . . . 84 GLY H . 18857 27 413 . 1 1 84 84 GLY HA2 H 1 3.951 0.000 . 1 . . . . 84 GLY HA2 . 18857 27 414 . 1 1 84 84 GLY HA3 H 1 3.951 0.000 . 1 . . . . 84 GLY HA3 . 18857 27 415 . 1 1 84 84 GLY C C 13 174.196 0.004 . 1 . . . . 84 GLY C . 18857 27 416 . 1 1 84 84 GLY CA C 13 45.258 0.000 . 1 . . . . 84 GLY CA . 18857 27 417 . 1 1 84 84 GLY N N 15 110.884 0.000 . 1 . . . . 84 GLY N . 18857 27 418 . 1 1 85 85 ALA H H 1 8.339 0.002 . 1 . . . . 85 ALA H . 18857 27 419 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 27 420 . 1 1 85 85 ALA C C 13 178.577 0.001 . 1 . . . . 85 ALA C . 18857 27 421 . 1 1 85 85 ALA CA C 13 52.917 0.000 . 1 . . . . 85 ALA CA . 18857 27 422 . 1 1 85 85 ALA N N 15 124.037 0.000 . 1 . . . . 85 ALA N . 18857 27 423 . 1 1 86 86 GLY H H 1 8.577 0.004 . 1 . . . . 86 GLY H . 18857 27 424 . 1 1 86 86 GLY HA2 H 1 3.964 0.000 . 1 . . . . 86 GLY HA2 . 18857 27 425 . 1 1 86 86 GLY HA3 H 1 3.964 0.000 . 1 . . . . 86 GLY HA3 . 18857 27 426 . 1 1 86 86 GLY C C 13 174.337 0.006 . 1 . . . . 86 GLY C . 18857 27 427 . 1 1 86 86 GLY CA C 13 45.280 0.000 . 1 . . . . 86 GLY CA . 18857 27 428 . 1 1 86 86 GLY N N 15 108.304 0.000 . 1 . . . . 86 GLY N . 18857 27 429 . 1 1 87 87 SER H H 1 8.221 0.002 . 1 . . . . 87 SER H . 18857 27 430 . 1 1 87 87 SER HA H 1 4.459 0.001 . 1 . . . . 87 SER HA . 18857 27 431 . 1 1 87 87 SER C C 13 174.757 0.000 . 1 . . . . 87 SER C . 18857 27 432 . 1 1 87 87 SER CA C 13 58.358 0.027 . 1 . . . . 87 SER CA . 18857 27 433 . 1 1 87 87 SER N N 15 115.825 0.000 . 1 . . . . 87 SER N . 18857 27 434 . 1 1 88 88 ILE H H 1 8.274 0.000 . 1 . . . . 88 ILE H . 18857 27 435 . 1 1 88 88 ILE HA H 1 4.165 0.001 . 1 . . . . 88 ILE HA . 18857 27 436 . 1 1 88 88 ILE C C 13 176.339 0.002 . 1 . . . . 88 ILE C . 18857 27 437 . 1 1 88 88 ILE CA C 13 61.278 0.039 . 1 . . . . 88 ILE CA . 18857 27 438 . 1 1 88 88 ILE N N 15 122.979 0.000 . 1 . . . . 88 ILE N . 18857 27 439 . 1 1 89 89 ALA H H 1 8.434 0.002 . 1 . . . . 89 ALA H . 18857 27 440 . 1 1 89 89 ALA HA H 1 4.246 0.000 . 1 . . . . 89 ALA HA . 18857 27 441 . 1 1 89 89 ALA C C 13 177.627 0.002 . 1 . . . . 89 ALA C . 18857 27 442 . 1 1 89 89 ALA CA C 13 52.614 0.000 . 1 . . . . 89 ALA CA . 18857 27 443 . 1 1 89 89 ALA N N 15 128.307 0.000 . 1 . . . . 89 ALA N . 18857 27 444 . 1 1 90 90 ALA H H 1 8.300 0.002 . 1 . . . . 90 ALA H . 18857 27 445 . 1 1 90 90 ALA HA H 1 4.250 0.000 . 1 . . . . 90 ALA HA . 18857 27 446 . 1 1 90 90 ALA C C 13 177.789 0.001 . 1 . . . . 90 ALA C . 18857 27 447 . 1 1 90 90 ALA CA C 13 52.442 0.000 . 1 . . . . 90 ALA CA . 18857 27 448 . 1 1 90 90 ALA N N 15 123.531 0.000 . 1 . . . . 90 ALA N . 18857 27 449 . 1 1 91 91 ALA H H 1 8.375 0.002 . 1 . . . . 91 ALA H . 18857 27 450 . 1 1 91 91 ALA HA H 1 4.353 0.003 . 1 . . . . 91 ALA HA . 18857 27 451 . 1 1 91 91 ALA C C 13 178.206 0.001 . 1 . . . . 91 ALA C . 18857 27 452 . 1 1 91 91 ALA CA C 13 52.614 0.011 . 1 . . . . 91 ALA CA . 18857 27 453 . 1 1 91 91 ALA N N 15 123.621 0.000 . 1 . . . . 91 ALA N . 18857 27 454 . 1 1 92 92 THR H H 1 8.183 0.001 . 1 . . . . 92 THR H . 18857 27 455 . 1 1 92 92 THR HA H 1 4.297 0.000 . 1 . . . . 92 THR HA . 18857 27 456 . 1 1 92 92 THR C C 13 175.213 0.005 . 1 . . . . 92 THR C . 18857 27 457 . 1 1 92 92 THR CA C 13 62.043 0.000 . 1 . . . . 92 THR CA . 18857 27 458 . 1 1 92 92 THR N N 15 112.888 0.000 . 1 . . . . 92 THR N . 18857 27 459 . 1 1 93 93 GLY H H 1 8.385 0.002 . 1 . . . . 93 GLY H . 18857 27 460 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 27 461 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 27 462 . 1 1 93 93 GLY C C 13 173.645 0.004 . 1 . . . . 93 GLY C . 18857 27 463 . 1 1 93 93 GLY CA C 13 45.143 0.000 . 1 . . . . 93 GLY CA . 18857 27 464 . 1 1 93 93 GLY N N 15 110.846 0.000 . 1 . . . . 93 GLY N . 18857 27 465 . 1 1 94 94 PHE H H 1 8.165 0.001 . 1 . . . . 94 PHE H . 18857 27 466 . 1 1 94 94 PHE HA H 1 4.600 0.005 . 1 . . . . 94 PHE HA . 18857 27 467 . 1 1 94 94 PHE C C 13 175.534 0.000 . 1 . . . . 94 PHE C . 18857 27 468 . 1 1 94 94 PHE CA C 13 57.894 0.043 . 1 . . . . 94 PHE CA . 18857 27 469 . 1 1 94 94 PHE N N 15 120.466 0.000 . 1 . . . . 94 PHE N . 18857 27 470 . 1 1 95 95 VAL H H 1 8.133 0.001 . 1 . . . . 95 VAL H . 18857 27 471 . 1 1 95 95 VAL HA H 1 3.999 0.000 . 1 . . . . 95 VAL HA . 18857 27 472 . 1 1 95 95 VAL C C 13 175.432 0.006 . 1 . . . . 95 VAL C . 18857 27 473 . 1 1 95 95 VAL CA C 13 62.015 0.000 . 1 . . . . 95 VAL CA . 18857 27 474 . 1 1 95 95 VAL N N 15 124.133 0.000 . 1 . . . . 95 VAL N . 18857 27 475 . 1 1 96 96 LYS H H 1 8.481 0.002 . 1 . . . . 96 LYS H . 18857 27 476 . 1 1 96 96 LYS HA H 1 4.211 0.000 . 1 . . . . 96 LYS HA . 18857 27 477 . 1 1 96 96 LYS C C 13 176.517 0.010 . 1 . . . . 96 LYS C . 18857 27 478 . 1 1 96 96 LYS CA C 13 56.460 0.000 . 1 . . . . 96 LYS CA . 18857 27 479 . 1 1 96 96 LYS N N 15 126.672 0.000 . 1 . . . . 96 LYS N . 18857 27 480 . 1 1 97 97 LYS H H 1 8.558 0.002 . 1 . . . . 97 LYS H . 18857 27 481 . 1 1 97 97 LYS HA H 1 4.288 0.000 . 1 . . . . 97 LYS HA . 18857 27 482 . 1 1 97 97 LYS C C 13 176.414 0.007 . 1 . . . . 97 LYS C . 18857 27 483 . 1 1 97 97 LYS CA C 13 56.490 0.000 . 1 . . . . 97 LYS CA . 18857 27 484 . 1 1 97 97 LYS N N 15 124.025 0.000 . 1 . . . . 97 LYS N . 18857 27 485 . 1 1 98 98 ASP H H 1 8.483 0.003 . 1 . . . . 98 ASP H . 18857 27 486 . 1 1 98 98 ASP HA H 1 4.562 0.002 . 1 . . . . 98 ASP HA . 18857 27 487 . 1 1 98 98 ASP C C 13 176.257 0.000 . 1 . . . . 98 ASP C . 18857 27 488 . 1 1 98 98 ASP CA C 13 54.416 0.035 . 1 . . . . 98 ASP CA . 18857 27 489 . 1 1 98 98 ASP N N 15 121.432 0.000 . 1 . . . . 98 ASP N . 18857 27 490 . 1 1 99 99 GLN H H 1 8.425 0.001 . 1 . . . . 99 GLN H . 18857 27 491 . 1 1 99 99 GLN HA H 1 4.313 0.000 . 1 . . . . 99 GLN HA . 18857 27 492 . 1 1 99 99 GLN C C 13 176.067 0.005 . 1 . . . . 99 GLN C . 18857 27 493 . 1 1 99 99 GLN CA C 13 55.854 0.000 . 1 . . . . 99 GLN CA . 18857 27 494 . 1 1 99 99 GLN N N 15 120.338 0.000 . 1 . . . . 99 GLN N . 18857 27 495 . 1 1 100 100 LEU H H 1 8.386 0.001 . 1 . . . . 100 LEU H . 18857 27 496 . 1 1 100 100 LEU HA H 1 4.332 0.003 . 1 . . . . 100 LEU HA . 18857 27 497 . 1 1 100 100 LEU C C 13 178.060 0.003 . 1 . . . . 100 LEU C . 18857 27 498 . 1 1 100 100 LEU CA C 13 55.351 0.036 . 1 . . . . 100 LEU CA . 18857 27 499 . 1 1 100 100 LEU N N 15 123.043 0.000 . 1 . . . . 100 LEU N . 18857 27 500 . 1 1 101 101 GLY H H 1 8.561 0.002 . 1 . . . . 101 GLY H . 18857 27 501 . 1 1 101 101 GLY HA2 H 1 3.939 0.000 . 1 . . . . 101 GLY HA2 . 18857 27 502 . 1 1 101 101 GLY HA3 H 1 3.939 0.000 . 1 . . . . 101 GLY HA3 . 18857 27 503 . 1 1 101 101 GLY C C 13 174.125 0.003 . 1 . . . . 101 GLY C . 18857 27 504 . 1 1 101 101 GLY CA C 13 45.279 0.000 . 1 . . . . 101 GLY CA . 18857 27 505 . 1 1 101 101 GLY N N 15 109.958 0.000 . 1 . . . . 101 GLY N . 18857 27 506 . 1 1 102 102 LYS H H 1 8.288 0.001 . 1 . . . . 102 LYS H . 18857 27 507 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 27 508 . 1 1 102 102 LYS C C 13 176.525 0.003 . 1 . . . . 102 LYS C . 18857 27 509 . 1 1 102 102 LYS CA C 13 56.213 0.000 . 1 . . . . 102 LYS CA . 18857 27 510 . 1 1 102 102 LYS N N 15 120.901 0.000 . 1 . . . . 102 LYS N . 18857 27 511 . 1 1 103 103 ASN H H 1 8.703 0.002 . 1 . . . . 103 ASN H . 18857 27 512 . 1 1 103 103 ASN HA H 1 4.692 0.001 . 1 . . . . 103 ASN HA . 18857 27 513 . 1 1 103 103 ASN C C 13 175.364 0.001 . 1 . . . . 103 ASN C . 18857 27 514 . 1 1 103 103 ASN CA C 13 53.296 0.037 . 1 . . . . 103 ASN CA . 18857 27 515 . 1 1 103 103 ASN N N 15 120.139 0.000 . 1 . . . . 103 ASN N . 18857 27 516 . 1 1 104 104 GLU H H 1 8.555 0.003 . 1 . . . . 104 GLU H . 18857 27 517 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 27 518 . 1 1 104 104 GLU C C 13 176.605 0.002 . 1 . . . . 104 GLU C . 18857 27 519 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 27 520 . 1 1 104 104 GLU N N 15 121.549 0.000 . 1 . . . . 104 GLU N . 18857 27 521 . 1 1 105 105 GLU H H 1 8.543 0.003 . 1 . . . . 105 GLU H . 18857 27 522 . 1 1 105 105 GLU C C 13 177.097 0.000 . 1 . . . . 105 GLU C . 18857 27 523 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 27 524 . 1 1 105 105 GLU N N 15 122.027 0.000 . 1 . . . . 105 GLU N . 18857 27 525 . 1 1 106 106 GLY H H 1 8.513 0.001 . 1 . . . . 106 GLY H . 18857 27 526 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 27 527 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 27 528 . 1 1 106 106 GLY C C 13 173.476 0.002 . 1 . . . . 106 GLY C . 18857 27 529 . 1 1 106 106 GLY CA C 13 45.001 0.000 . 1 . . . . 106 GLY CA . 18857 27 530 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 27 531 . 1 1 107 107 ALA H H 1 8.200 0.001 . 1 . . . . 107 ALA H . 18857 27 532 . 1 1 107 107 ALA N N 15 125.061 0.000 . 1 . . . . 107 ALA N . 18857 27 533 . 1 1 108 108 PRO HA H 1 4.430 0.008 . 1 . . . . 108 PRO HA . 18857 27 534 . 1 1 108 108 PRO C C 13 177.087 0.005 . 1 . . . . 108 PRO C . 18857 27 535 . 1 1 108 108 PRO CA C 13 63.011 0.071 . 1 . . . . 108 PRO CA . 18857 27 536 . 1 1 109 109 GLN H H 1 8.677 0.002 . 1 . . . . 109 GLN H . 18857 27 537 . 1 1 109 109 GLN HA H 1 4.298 0.000 . 1 . . . . 109 GLN HA . 18857 27 538 . 1 1 109 109 GLN C C 13 176.037 0.001 . 1 . . . . 109 GLN C . 18857 27 539 . 1 1 109 109 GLN CA C 13 55.676 0.000 . 1 . . . . 109 GLN CA . 18857 27 540 . 1 1 109 109 GLN N N 15 121.403 0.000 . 1 . . . . 109 GLN N . 18857 27 541 . 1 1 110 110 GLU H H 1 8.613 0.002 . 1 . . . . 110 GLU H . 18857 27 542 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 27 543 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 27 544 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 27 545 . 1 1 110 110 GLU N N 15 122.795 0.000 . 1 . . . . 110 GLU N . 18857 27 546 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 27 547 . 1 1 111 111 GLY HA2 H 1 3.944 0.000 . 1 . . . . 111 GLY HA2 . 18857 27 548 . 1 1 111 111 GLY HA3 H 1 3.944 0.000 . 1 . . . . 111 GLY HA3 . 18857 27 549 . 1 1 111 111 GLY C C 13 173.791 0.003 . 1 . . . . 111 GLY C . 18857 27 550 . 1 1 111 111 GLY CA C 13 45.242 0.000 . 1 . . . . 111 GLY CA . 18857 27 551 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 27 552 . 1 1 112 112 ILE H H 1 8.084 0.001 . 1 . . . . 112 ILE H . 18857 27 553 . 1 1 112 112 ILE HA H 1 4.169 0.001 . 1 . . . . 112 ILE HA . 18857 27 554 . 1 1 112 112 ILE C C 13 176.337 0.001 . 1 . . . . 112 ILE C . 18857 27 555 . 1 1 112 112 ILE CA C 13 60.876 0.030 . 1 . . . . 112 ILE CA . 18857 27 556 . 1 1 112 112 ILE N N 15 120.359 0.000 . 1 . . . . 112 ILE N . 18857 27 557 . 1 1 113 113 LEU H H 1 8.500 0.004 . 1 . . . . 113 LEU H . 18857 27 558 . 1 1 113 113 LEU HA H 1 4.389 0.001 . 1 . . . . 113 LEU HA . 18857 27 559 . 1 1 113 113 LEU C C 13 177.206 0.004 . 1 . . . . 113 LEU C . 18857 27 560 . 1 1 113 113 LEU CA C 13 54.983 0.016 . 1 . . . . 113 LEU CA . 18857 27 561 . 1 1 113 113 LEU N N 15 127.348 0.000 . 1 . . . . 113 LEU N . 18857 27 562 . 1 1 114 114 GLU H H 1 8.506 0.000 . 1 . . . . 114 GLU H . 18857 27 563 . 1 1 114 114 GLU HA H 1 4.250 0.000 . 1 . . . . 114 GLU HA . 18857 27 564 . 1 1 114 114 GLU C C 13 175.931 0.002 . 1 . . . . 114 GLU C . 18857 27 565 . 1 1 114 114 GLU CA C 13 56.430 0.000 . 1 . . . . 114 GLU CA . 18857 27 566 . 1 1 114 114 GLU N N 15 122.355 0.000 . 1 . . . . 114 GLU N . 18857 27 567 . 1 1 115 115 ASP H H 1 8.445 0.002 . 1 . . . . 115 ASP H . 18857 27 568 . 1 1 115 115 ASP HA H 1 4.562 0.001 . 1 . . . . 115 ASP HA . 18857 27 569 . 1 1 115 115 ASP C C 13 175.847 0.003 . 1 . . . . 115 ASP C . 18857 27 570 . 1 1 115 115 ASP CA C 13 54.279 0.002 . 1 . . . . 115 ASP CA . 18857 27 571 . 1 1 115 115 ASP N N 15 121.656 0.000 . 1 . . . . 115 ASP N . 18857 27 572 . 1 1 116 116 MET H H 1 8.351 0.000 . 1 . . . . 116 MET H . 18857 27 573 . 1 1 116 116 MET N N 15 122.231 0.000 . 1 . . . . 116 MET N . 18857 27 574 . 1 1 117 117 PRO HA H 1 4.453 0.000 . 1 . . . . 117 PRO HA . 18857 27 575 . 1 1 117 117 PRO C C 13 176.757 0.001 . 1 . . . . 117 PRO C . 18857 27 576 . 1 1 117 117 PRO CA C 13 62.880 0.023 . 1 . . . . 117 PRO CA . 18857 27 577 . 1 1 118 118 VAL H H 1 8.398 0.002 . 1 . . . . 118 VAL H . 18857 27 578 . 1 1 118 118 VAL HA H 1 4.062 0.000 . 1 . . . . 118 VAL HA . 18857 27 579 . 1 1 118 118 VAL C C 13 175.843 0.004 . 1 . . . . 118 VAL C . 18857 27 580 . 1 1 118 118 VAL CA C 13 61.945 0.000 . 1 . . . . 118 VAL CA . 18857 27 581 . 1 1 118 118 VAL N N 15 121.120 0.000 . 1 . . . . 118 VAL N . 18857 27 582 . 1 1 119 119 ASP H H 1 8.619 0.004 . 1 . . . . 119 ASP H . 18857 27 583 . 1 1 119 119 ASP N N 15 126.304 0.000 . 1 . . . . 119 ASP N . 18857 27 584 . 1 1 120 120 PRO HA H 1 4.333 0.007 . 1 . . . . 120 PRO HA . 18857 27 585 . 1 1 120 120 PRO C C 13 176.931 0.018 . 1 . . . . 120 PRO C . 18857 27 586 . 1 1 120 120 PRO CA C 13 63.430 0.039 . 1 . . . . 120 PRO CA . 18857 27 587 . 1 1 121 121 ASP H H 1 8.454 0.001 . 1 . . . . 121 ASP H . 18857 27 588 . 1 1 121 121 ASP HA H 1 4.598 0.001 . 1 . . . . 121 ASP HA . 18857 27 589 . 1 1 121 121 ASP C C 13 176.215 0.001 . 1 . . . . 121 ASP C . 18857 27 590 . 1 1 121 121 ASP CA C 13 54.506 0.030 . 1 . . . . 121 ASP CA . 18857 27 591 . 1 1 121 121 ASP N N 15 119.464 0.000 . 1 . . . . 121 ASP N . 18857 27 592 . 1 1 122 122 ASN H H 1 8.186 0.000 . 1 . . . . 122 ASN H . 18857 27 593 . 1 1 122 122 ASN HA H 1 4.676 0.000 . 1 . . . . 122 ASN HA . 18857 27 594 . 1 1 122 122 ASN C C 13 175.438 0.001 . 1 . . . . 122 ASN C . 18857 27 595 . 1 1 122 122 ASN CA C 13 53.395 0.055 . 1 . . . . 122 ASN CA . 18857 27 596 . 1 1 122 122 ASN N N 15 119.292 0.000 . 1 . . . . 122 ASN N . 18857 27 597 . 1 1 123 123 GLU H H 1 8.457 0.002 . 1 . . . . 123 GLU H . 18857 27 598 . 1 1 123 123 GLU HA H 1 4.203 0.000 . 1 . . . . 123 GLU HA . 18857 27 599 . 1 1 123 123 GLU C C 13 176.119 0.003 . 1 . . . . 123 GLU C . 18857 27 600 . 1 1 123 123 GLU CA C 13 56.248 0.000 . 1 . . . . 123 GLU CA . 18857 27 601 . 1 1 123 123 GLU N N 15 121.965 0.000 . 1 . . . . 123 GLU N . 18857 27 602 . 1 1 124 124 ALA H H 1 8.312 0.002 . 1 . . . . 124 ALA H . 18857 27 603 . 1 1 124 124 ALA HA H 1 4.283 0.000 . 1 . . . . 124 ALA HA . 18857 27 604 . 1 1 124 124 ALA C C 13 177.248 0.004 . 1 . . . . 124 ALA C . 18857 27 605 . 1 1 124 124 ALA CA C 13 52.317 0.000 . 1 . . . . 124 ALA CA . 18857 27 606 . 1 1 124 124 ALA N N 15 124.629 0.000 . 1 . . . . 124 ALA N . 18857 27 607 . 1 1 125 125 TYR H H 1 8.120 0.003 . 1 . . . . 125 TYR H . 18857 27 608 . 1 1 125 125 TYR HA H 1 4.514 0.004 . 1 . . . . 125 TYR HA . 18857 27 609 . 1 1 125 125 TYR C C 13 175.363 0.004 . 1 . . . . 125 TYR C . 18857 27 610 . 1 1 125 125 TYR CA C 13 57.754 0.044 . 1 . . . . 125 TYR CA . 18857 27 611 . 1 1 125 125 TYR N N 15 120.310 0.000 . 1 . . . . 125 TYR N . 18857 27 612 . 1 1 126 126 GLU H H 1 8.207 0.002 . 1 . . . . 126 GLU H . 18857 27 613 . 1 1 126 126 GLU HA H 1 4.241 0.002 . 1 . . . . 126 GLU HA . 18857 27 614 . 1 1 126 126 GLU C C 13 175.427 0.002 . 1 . . . . 126 GLU C . 18857 27 615 . 1 1 126 126 GLU CA C 13 55.544 0.014 . 1 . . . . 126 GLU CA . 18857 27 616 . 1 1 126 126 GLU N N 15 124.200 0.000 . 1 . . . . 126 GLU N . 18857 27 617 . 1 1 127 127 MET H H 1 8.511 0.001 . 1 . . . . 127 MET H . 18857 27 618 . 1 1 127 127 MET N N 15 124.182 0.000 . 1 . . . . 127 MET N . 18857 27 619 . 1 1 128 128 PRO HA H 1 4.434 0.004 . 1 . . . . 128 PRO HA . 18857 27 620 . 1 1 128 128 PRO C C 13 176.916 0.005 . 1 . . . . 128 PRO C . 18857 27 621 . 1 1 128 128 PRO CA C 13 62.978 0.038 . 1 . . . . 128 PRO CA . 18857 27 622 . 1 1 129 129 SER H H 1 8.583 0.001 . 1 . . . . 129 SER H . 18857 27 623 . 1 1 129 129 SER HA H 1 4.413 0.002 . 1 . . . . 129 SER HA . 18857 27 624 . 1 1 129 129 SER C C 13 174.845 0.004 . 1 . . . . 129 SER C . 18857 27 625 . 1 1 129 129 SER CA C 13 58.242 0.029 . 1 . . . . 129 SER CA . 18857 27 626 . 1 1 129 129 SER N N 15 117.028 0.000 . 1 . . . . 129 SER N . 18857 27 627 . 1 1 130 130 GLU H H 1 8.665 0.001 . 1 . . . . 130 GLU H . 18857 27 628 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 27 629 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 27 630 . 1 1 130 130 GLU CA C 13 56.392 0.000 . 1 . . . . 130 GLU CA . 18857 27 631 . 1 1 130 130 GLU N N 15 123.399 0.000 . 1 . . . . 130 GLU N . 18857 27 632 . 1 1 131 131 GLU H H 1 8.509 0.001 . 1 . . . . 131 GLU H . 18857 27 633 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 27 634 . 1 1 131 131 GLU C C 13 177.022 0.014 . 1 . . . . 131 GLU C . 18857 27 635 . 1 1 131 131 GLU CA C 13 56.794 0.000 . 1 . . . . 131 GLU CA . 18857 27 636 . 1 1 131 131 GLU N N 15 121.951 0.000 . 1 . . . . 131 GLU N . 18857 27 637 . 1 1 132 132 GLY H H 1 8.496 0.002 . 1 . . . . 132 GLY H . 18857 27 638 . 1 1 132 132 GLY HA2 H 1 3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 27 639 . 1 1 132 132 GLY HA3 H 1 3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 27 640 . 1 1 132 132 GLY C C 13 173.867 0.003 . 1 . . . . 132 GLY C . 18857 27 641 . 1 1 132 132 GLY CA C 13 45.122 0.000 . 1 . . . . 132 GLY CA . 18857 27 642 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 27 643 . 1 1 133 133 TYR H H 1 8.147 0.001 . 1 . . . . 133 TYR H . 18857 27 644 . 1 1 133 133 TYR HA H 1 4.499 0.003 . 1 . . . . 133 TYR HA . 18857 27 645 . 1 1 133 133 TYR C C 13 175.787 0.003 . 1 . . . . 133 TYR C . 18857 27 646 . 1 1 133 133 TYR CA C 13 58.124 0.019 . 1 . . . . 133 TYR CA . 18857 27 647 . 1 1 133 133 TYR N N 15 120.477 0.000 . 1 . . . . 133 TYR N . 18857 27 648 . 1 1 134 134 GLN H H 1 8.289 0.000 . 1 . . . . 134 GLN H . 18857 27 649 . 1 1 134 134 GLN HA H 1 4.247 0.002 . 1 . . . . 134 GLN HA . 18857 27 650 . 1 1 134 134 GLN C C 13 174.862 0.002 . 1 . . . . 134 GLN C . 18857 27 651 . 1 1 134 134 GLN CA C 13 55.346 0.016 . 1 . . . . 134 GLN CA . 18857 27 652 . 1 1 134 134 GLN N N 15 122.949 0.000 . 1 . . . . 134 GLN N . 18857 27 653 . 1 1 135 135 ASP H H 1 8.310 0.002 . 1 . . . . 135 ASP H . 18857 27 654 . 1 1 135 135 ASP HA H 1 4.524 0.003 . 1 . . . . 135 ASP HA . 18857 27 655 . 1 1 135 135 ASP C C 13 175.570 0.002 . 1 . . . . 135 ASP C . 18857 27 656 . 1 1 135 135 ASP CA C 13 54.204 0.027 . 1 . . . . 135 ASP CA . 18857 27 657 . 1 1 135 135 ASP N N 15 121.880 0.000 . 1 . . . . 135 ASP N . 18857 27 658 . 1 1 136 136 TYR H H 1 8.120 0.002 . 1 . . . . 136 TYR H . 18857 27 659 . 1 1 136 136 TYR HA H 1 4.553 0.003 . 1 . . . . 136 TYR HA . 18857 27 660 . 1 1 136 136 TYR C C 13 175.137 0.002 . 1 . . . . 136 TYR C . 18857 27 661 . 1 1 136 136 TYR CA C 13 57.552 0.031 . 1 . . . . 136 TYR CA . 18857 27 662 . 1 1 136 136 TYR N N 15 120.654 0.000 . 1 . . . . 136 TYR N . 18857 27 663 . 1 1 137 137 GLU H H 1 8.338 0.002 . 1 . . . . 137 GLU H . 18857 27 664 . 1 1 137 137 GLU N N 15 125.640 0.000 . 1 . . . . 137 GLU N . 18857 27 665 . 1 1 138 138 PRO HA H 1 4.343 0.003 . 1 . . . . 138 PRO HA . 18857 27 666 . 1 1 138 138 PRO C C 13 176.913 0.001 . 1 . . . . 138 PRO C . 18857 27 667 . 1 1 138 138 PRO CA C 13 62.861 0.043 . 1 . . . . 138 PRO CA . 18857 27 668 . 1 1 139 139 GLU H H 1 8.603 0.003 . 1 . . . . 139 GLU H . 18857 27 669 . 1 1 139 139 GLU HA H 1 4.206 0.000 . 1 . . . . 139 GLU HA . 18857 27 670 . 1 1 139 139 GLU C C 13 175.471 0.002 . 1 . . . . 139 GLU C . 18857 27 671 . 1 1 139 139 GLU CA C 13 56.592 0.000 . 1 . . . . 139 GLU CA . 18857 27 672 . 1 1 139 139 GLU N N 15 121.776 0.000 . 1 . . . . 139 GLU N . 18857 27 673 . 1 1 140 140 ALA H H 1 8.089 0.002 . 1 . . . . 140 ALA H . 18857 27 674 . 1 1 140 140 ALA HA H 1 4.098 0.003 . 1 . . . . 140 ALA HA . 18857 27 675 . 1 1 140 140 ALA C C 13 182.650 0.000 . 1 . . . . 140 ALA C . 18857 27 676 . 1 1 140 140 ALA CA C 13 53.795 0.000 . 1 . . . . 140 ALA CA . 18857 27 677 . 1 1 140 140 ALA N N 15 131.115 0.000 . 1 . . . . 140 ALA N . 18857 27 stop_ save_ save_assigned_chem_shift_list_28 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_28 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 28 _Assigned_chem_shift_list.Sample_condition_list_ID 28 _Assigned_chem_shift_list.Sample_condition_list_label $pH_7.51 _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 136 '2D 1H-15N HSQC' . . . 18857 28 137 '2D 1H-13C HSQC' . . . 18857 28 138 '2D H(NCO)CA' . . . 18857 28 139 '2D HA(CA)CO' . . . 18857 28 140 '2D H(N)CO' . . . 18857 28 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 3.900 0.001 . 1 . . . . 1 MET HA . 18857 28 2 . 1 1 1 1 MET C C 13 174.811 0.000 . 1 . . . . 1 MET C . 18857 28 3 . 1 1 1 1 MET CA C 13 55.365 0.000 . 1 . . . . 1 MET CA . 18857 28 4 . 1 1 2 2 ASP HA H 1 4.673 0.003 . 1 . . . . 2 ASP HA . 18857 28 5 . 1 1 2 2 ASP C C 13 176.111 0.007 . 1 . . . . 2 ASP C . 18857 28 6 . 1 1 2 2 ASP CA C 13 54.188 0.033 . 1 . . . . 2 ASP CA . 18857 28 7 . 1 1 3 3 VAL H H 1 8.306 0.002 . 1 . . . . 3 VAL H . 18857 28 8 . 1 1 3 3 VAL HA H 1 4.013 0.001 . 1 . . . . 3 VAL HA . 18857 28 9 . 1 1 3 3 VAL C C 13 176.048 0.003 . 1 . . . . 3 VAL C . 18857 28 10 . 1 1 3 3 VAL CA C 13 62.614 0.045 . 1 . . . . 3 VAL CA . 18857 28 11 . 1 1 3 3 VAL N N 15 120.463 0.000 . 1 . . . . 3 VAL N . 18857 28 12 . 1 1 4 4 PHE H H 1 8.413 0.001 . 1 . . . . 4 PHE H . 18857 28 13 . 1 1 4 4 PHE HA H 1 4.596 0.004 . 1 . . . . 4 PHE HA . 18857 28 14 . 1 1 4 4 PHE C C 13 175.948 0.002 . 1 . . . . 4 PHE C . 18857 28 15 . 1 1 4 4 PHE CA C 13 58.003 0.085 . 1 . . . . 4 PHE CA . 18857 28 16 . 1 1 4 4 PHE N N 15 123.655 0.000 . 1 . . . . 4 PHE N . 18857 28 17 . 1 1 5 5 MET H H 1 8.286 0.002 . 1 . . . . 5 MET H . 18857 28 18 . 1 1 5 5 MET HA H 1 4.383 0.004 . 1 . . . . 5 MET HA . 18857 28 19 . 1 1 5 5 MET C C 13 176.026 0.020 . 1 . . . . 5 MET C . 18857 28 20 . 1 1 5 5 MET CA C 13 55.315 0.086 . 1 . . . . 5 MET CA . 18857 28 21 . 1 1 5 5 MET N N 15 122.463 0.000 . 1 . . . . 5 MET N . 18857 28 22 . 1 1 6 6 LYS H H 1 8.353 0.003 . 1 . . . . 6 LYS H . 18857 28 23 . 1 1 6 6 LYS HA H 1 4.199 0.003 . 1 . . . . 6 LYS HA . 18857 28 24 . 1 1 6 6 LYS C C 13 177.220 0.016 . 1 . . . . 6 LYS C . 18857 28 25 . 1 1 6 6 LYS CA C 13 56.865 0.047 . 1 . . . . 6 LYS CA . 18857 28 26 . 1 1 6 6 LYS N N 15 122.759 0.000 . 1 . . . . 6 LYS N . 18857 28 27 . 1 1 7 7 GLY H H 1 8.507 0.001 . 1 . . . . 7 GLY H . 18857 28 28 . 1 1 7 7 GLY HA2 H 1 3.938 0.000 . 1 . . . . 7 GLY HA2 . 18857 28 29 . 1 1 7 7 GLY HA3 H 1 3.938 0.000 . 1 . . . . 7 GLY HA3 . 18857 28 30 . 1 1 7 7 GLY C C 13 174.240 0.005 . 1 . . . . 7 GLY C . 18857 28 31 . 1 1 7 7 GLY CA C 13 45.274 0.000 . 1 . . . . 7 GLY CA . 18857 28 32 . 1 1 7 7 GLY N N 15 110.142 0.000 . 1 . . . . 7 GLY N . 18857 28 33 . 1 1 8 8 LEU H H 1 8.130 0.000 . 1 . . . . 8 LEU H . 18857 28 34 . 1 1 8 8 LEU HA H 1 4.380 0.001 . 1 . . . . 8 LEU HA . 18857 28 35 . 1 1 8 8 LEU C C 13 177.736 0.012 . 1 . . . . 8 LEU C . 18857 28 36 . 1 1 8 8 LEU CA C 13 55.082 0.000 . 1 . . . . 8 LEU CA . 18857 28 37 . 1 1 8 8 LEU N N 15 121.631 0.000 . 1 . . . . 8 LEU N . 18857 28 38 . 1 1 9 9 SER H H 1 8.398 0.000 . 1 . . . . 9 SER H . 18857 28 39 . 1 1 9 9 SER HA H 1 4.412 0.004 . 1 . . . . 9 SER HA . 18857 28 40 . 1 1 9 9 SER C C 13 174.626 0.001 . 1 . . . . 9 SER C . 18857 28 41 . 1 1 9 9 SER CA C 13 58.289 0.000 . 1 . . . . 9 SER CA . 18857 28 42 . 1 1 9 9 SER N N 15 116.811 0.000 . 1 . . . . 9 SER N . 18857 28 43 . 1 1 10 10 LYS H H 1 8.447 0.002 . 1 . . . . 10 LYS H . 18857 28 44 . 1 1 10 10 LYS HA H 1 4.364 0.000 . 1 . . . . 10 LYS HA . 18857 28 45 . 1 1 10 10 LYS C C 13 176.754 0.002 . 1 . . . . 10 LYS C . 18857 28 46 . 1 1 10 10 LYS CA C 13 56.385 0.000 . 1 . . . . 10 LYS CA . 18857 28 47 . 1 1 10 10 LYS N N 15 123.877 0.000 . 1 . . . . 10 LYS N . 18857 28 48 . 1 1 11 11 ALA H H 1 8.382 0.001 . 1 . . . . 11 ALA H . 18857 28 49 . 1 1 11 11 ALA HA H 1 4.247 0.000 . 1 . . . . 11 ALA HA . 18857 28 50 . 1 1 11 11 ALA C C 13 177.986 0.005 . 1 . . . . 11 ALA C . 18857 28 51 . 1 1 11 11 ALA CA C 13 52.725 0.000 . 1 . . . . 11 ALA CA . 18857 28 52 . 1 1 11 11 ALA N N 15 125.527 0.000 . 1 . . . . 11 ALA N . 18857 28 53 . 1 1 12 12 LYS H H 1 8.420 0.002 . 1 . . . . 12 LYS H . 18857 28 54 . 1 1 12 12 LYS HA H 1 4.266 0.000 . 1 . . . . 12 LYS HA . 18857 28 55 . 1 1 12 12 LYS C C 13 176.776 0.005 . 1 . . . . 12 LYS C . 18857 28 56 . 1 1 12 12 LYS CA C 13 56.436 0.000 . 1 . . . . 12 LYS CA . 18857 28 57 . 1 1 12 12 LYS N N 15 121.120 0.000 . 1 . . . . 12 LYS N . 18857 28 58 . 1 1 13 13 GLU H H 1 8.506 0.001 . 1 . . . . 13 GLU H . 18857 28 59 . 1 1 13 13 GLU C C 13 177.104 0.000 . 1 . . . . 13 GLU C . 18857 28 60 . 1 1 13 13 GLU CA C 13 56.768 0.000 . 1 . . . . 13 GLU CA . 18857 28 61 . 1 1 13 13 GLU N N 15 122.381 0.000 . 1 . . . . 13 GLU N . 18857 28 62 . 1 1 14 14 GLY H H 1 8.544 0.002 . 1 . . . . 14 GLY H . 18857 28 63 . 1 1 14 14 GLY C C 13 174.081 0.000 . 1 . . . . 14 GLY C . 18857 28 64 . 1 1 14 14 GLY CA C 13 45.317 0.000 . 1 . . . . 14 GLY CA . 18857 28 65 . 1 1 14 14 GLY N N 15 110.230 0.000 . 1 . . . . 14 GLY N . 18857 28 66 . 1 1 15 15 VAL H H 1 8.055 0.000 . 1 . . . . 15 VAL H . 18857 28 67 . 1 1 15 15 VAL HA H 1 4.082 0.000 . 1 . . . . 15 VAL HA . 18857 28 68 . 1 1 15 15 VAL C C 13 176.565 0.001 . 1 . . . . 15 VAL C . 18857 28 69 . 1 1 15 15 VAL CA C 13 62.649 0.000 . 1 . . . . 15 VAL CA . 18857 28 70 . 1 1 15 15 VAL N N 15 120.338 0.000 . 1 . . . . 15 VAL N . 18857 28 71 . 1 1 16 16 VAL H H 1 8.381 0.000 . 1 . . . . 16 VAL H . 18857 28 72 . 1 1 16 16 VAL C C 13 176.089 0.000 . 1 . . . . 16 VAL C . 18857 28 73 . 1 1 16 16 VAL CA C 13 62.550 0.000 . 1 . . . . 16 VAL CA . 18857 28 74 . 1 1 16 16 VAL N N 15 125.527 0.000 . 1 . . . . 16 VAL N . 18857 28 75 . 1 1 17 17 ALA H H 1 8.533 0.002 . 1 . . . . 17 ALA H . 18857 28 76 . 1 1 17 17 ALA HA H 1 4.260 0.000 . 1 . . . . 17 ALA HA . 18857 28 77 . 1 1 17 17 ALA C C 13 177.755 0.003 . 1 . . . . 17 ALA C . 18857 28 78 . 1 1 17 17 ALA CA C 13 52.629 0.000 . 1 . . . . 17 ALA CA . 18857 28 79 . 1 1 17 17 ALA N N 15 128.653 0.000 . 1 . . . . 17 ALA N . 18857 28 80 . 1 1 18 18 ALA H H 1 8.399 0.003 . 1 . . . . 18 ALA H . 18857 28 81 . 1 1 18 18 ALA HA H 1 4.228 0.000 . 1 . . . . 18 ALA HA . 18857 28 82 . 1 1 18 18 ALA C C 13 177.991 0.002 . 1 . . . . 18 ALA C . 18857 28 83 . 1 1 18 18 ALA CA C 13 52.769 0.000 . 1 . . . . 18 ALA CA . 18857 28 84 . 1 1 18 18 ALA N N 15 123.831 0.000 . 1 . . . . 18 ALA N . 18857 28 85 . 1 1 19 19 ALA H H 1 8.359 0.002 . 1 . . . . 19 ALA H . 18857 28 86 . 1 1 19 19 ALA HA H 1 4.266 0.000 . 1 . . . . 19 ALA HA . 18857 28 87 . 1 1 19 19 ALA C C 13 178.286 0.006 . 1 . . . . 19 ALA C . 18857 28 88 . 1 1 19 19 ALA CA C 13 52.847 0.000 . 1 . . . . 19 ALA CA . 18857 28 89 . 1 1 19 19 ALA N N 15 123.270 0.000 . 1 . . . . 19 ALA N . 18857 28 90 . 1 1 20 20 GLU H H 1 8.406 0.000 . 1 . . . . 20 GLU H . 18857 28 91 . 1 1 20 20 GLU C C 13 177.008 0.000 . 1 . . . . 20 GLU C . 18857 28 92 . 1 1 20 20 GLU CA C 13 56.812 0.000 . 1 . . . . 20 GLU CA . 18857 28 93 . 1 1 20 20 GLU N N 15 120.293 0.000 . 1 . . . . 20 GLU N . 18857 28 94 . 1 1 21 21 LYS H H 1 8.417 0.003 . 1 . . . . 21 LYS H . 18857 28 95 . 1 1 21 21 LYS HA H 1 4.320 0.000 . 1 . . . . 21 LYS HA . 18857 28 96 . 1 1 21 21 LYS C C 13 177.248 0.004 . 1 . . . . 21 LYS C . 18857 28 97 . 1 1 21 21 LYS CA C 13 56.792 0.000 . 1 . . . . 21 LYS CA . 18857 28 98 . 1 1 21 21 LYS N N 15 122.520 0.000 . 1 . . . . 21 LYS N . 18857 28 99 . 1 1 22 22 THR H H 1 8.218 0.001 . 1 . . . . 22 THR H . 18857 28 100 . 1 1 22 22 THR HA H 1 4.270 0.000 . 1 . . . . 22 THR HA . 18857 28 101 . 1 1 22 22 THR C C 13 174.761 0.001 . 1 . . . . 22 THR C . 18857 28 102 . 1 1 22 22 THR CA C 13 62.374 0.000 . 1 . . . . 22 THR CA . 18857 28 103 . 1 1 22 22 THR N N 15 115.557 0.000 . 1 . . . . 22 THR N . 18857 28 104 . 1 1 23 23 LYS H H 1 8.430 0.000 . 1 . . . . 23 LYS H . 18857 28 105 . 1 1 23 23 LYS HA H 1 4.277 0.000 . 1 . . . . 23 LYS HA . 18857 28 106 . 1 1 23 23 LYS C C 13 176.779 0.003 . 1 . . . . 23 LYS C . 18857 28 107 . 1 1 23 23 LYS CA C 13 56.806 0.000 . 1 . . . . 23 LYS CA . 18857 28 108 . 1 1 23 23 LYS N N 15 123.959 0.000 . 1 . . . . 23 LYS N . 18857 28 109 . 1 1 24 24 GLN H H 1 8.508 0.002 . 1 . . . . 24 GLN H . 18857 28 110 . 1 1 24 24 GLN HA H 1 4.290 0.000 . 1 . . . . 24 GLN HA . 18857 28 111 . 1 1 24 24 GLN C C 13 176.684 0.003 . 1 . . . . 24 GLN C . 18857 28 112 . 1 1 24 24 GLN CA C 13 56.375 0.000 . 1 . . . . 24 GLN CA . 18857 28 113 . 1 1 24 24 GLN N N 15 122.335 0.000 . 1 . . . . 24 GLN N . 18857 28 114 . 1 1 25 25 GLY H H 1 8.559 0.001 . 1 . . . . 25 GLY H . 18857 28 115 . 1 1 25 25 GLY HA2 H 1 3.978 0.000 . 1 . . . . 25 GLY HA2 . 18857 28 116 . 1 1 25 25 GLY HA3 H 1 3.978 0.000 . 1 . . . . 25 GLY HA3 . 18857 28 117 . 1 1 25 25 GLY C C 13 174.332 0.001 . 1 . . . . 25 GLY C . 18857 28 118 . 1 1 25 25 GLY CA C 13 45.361 0.000 . 1 . . . . 25 GLY CA . 18857 28 119 . 1 1 25 25 GLY N N 15 110.578 0.000 . 1 . . . . 25 GLY N . 18857 28 120 . 1 1 26 26 VAL H H 1 8.094 0.000 . 1 . . . . 26 VAL H . 18857 28 121 . 1 1 26 26 VAL HA H 1 4.063 0.000 . 1 . . . . 26 VAL HA . 18857 28 122 . 1 1 26 26 VAL C C 13 176.489 0.000 . 1 . . . . 26 VAL C . 18857 28 123 . 1 1 26 26 VAL CA C 13 62.677 0.000 . 1 . . . . 26 VAL CA . 18857 28 124 . 1 1 26 26 VAL N N 15 119.963 0.000 . 1 . . . . 26 VAL N . 18857 28 125 . 1 1 27 27 ALA H H 1 8.501 0.002 . 1 . . . . 27 ALA H . 18857 28 126 . 1 1 27 27 ALA HA H 1 4.282 0.000 . 1 . . . . 27 ALA HA . 18857 28 127 . 1 1 27 27 ALA C C 13 178.245 0.002 . 1 . . . . 27 ALA C . 18857 28 128 . 1 1 27 27 ALA CA C 13 52.852 0.000 . 1 . . . . 27 ALA CA . 18857 28 129 . 1 1 27 27 ALA N N 15 127.510 0.000 . 1 . . . . 27 ALA N . 18857 28 130 . 1 1 28 28 GLU H H 1 8.482 0.000 . 1 . . . . 28 GLU H . 18857 28 131 . 1 1 28 28 GLU HA H 1 4.194 0.000 . 1 . . . . 28 GLU HA . 18857 28 132 . 1 1 28 28 GLU C C 13 176.754 0.004 . 1 . . . . 28 GLU C . 18857 28 133 . 1 1 28 28 GLU CA C 13 56.880 0.000 . 1 . . . . 28 GLU CA . 18857 28 134 . 1 1 28 28 GLU N N 15 120.730 0.000 . 1 . . . . 28 GLU N . 18857 28 135 . 1 1 29 29 ALA H H 1 8.377 0.001 . 1 . . . . 29 ALA H . 18857 28 136 . 1 1 29 29 ALA HA H 1 4.262 0.000 . 1 . . . . 29 ALA HA . 18857 28 137 . 1 1 29 29 ALA C C 13 177.838 0.001 . 1 . . . . 29 ALA C . 18857 28 138 . 1 1 29 29 ALA CA C 13 52.731 0.000 . 1 . . . . 29 ALA CA . 18857 28 139 . 1 1 29 29 ALA N N 15 125.084 0.000 . 1 . . . . 29 ALA N . 18857 28 140 . 1 1 30 30 ALA H H 1 8.310 0.001 . 1 . . . . 30 ALA H . 18857 28 141 . 1 1 30 30 ALA HA H 1 4.287 0.000 . 1 . . . . 30 ALA HA . 18857 28 142 . 1 1 30 30 ALA C C 13 178.552 0.001 . 1 . . . . 30 ALA C . 18857 28 143 . 1 1 30 30 ALA CA C 13 52.821 0.000 . 1 . . . . 30 ALA CA . 18857 28 144 . 1 1 30 30 ALA N N 15 123.150 0.000 . 1 . . . . 30 ALA N . 18857 28 145 . 1 1 31 31 GLY H H 1 8.387 0.004 . 1 . . . . 31 GLY H . 18857 28 146 . 1 1 31 31 GLY HA2 H 1 3.925 0.000 . 1 . . . . 31 GLY HA2 . 18857 28 147 . 1 1 31 31 GLY HA3 H 1 3.925 0.000 . 1 . . . . 31 GLY HA3 . 18857 28 148 . 1 1 31 31 GLY C C 13 174.242 0.002 . 1 . . . . 31 GLY C . 18857 28 149 . 1 1 31 31 GLY CA C 13 45.328 0.000 . 1 . . . . 31 GLY CA . 18857 28 150 . 1 1 31 31 GLY N N 15 107.885 0.000 . 1 . . . . 31 GLY N . 18857 28 151 . 1 1 32 32 LYS H H 1 8.180 0.003 . 1 . . . . 32 LYS H . 18857 28 152 . 1 1 32 32 LYS HA H 1 4.421 0.000 . 1 . . . . 32 LYS HA . 18857 28 153 . 1 1 32 32 LYS C C 13 177.079 0.004 . 1 . . . . 32 LYS C . 18857 28 154 . 1 1 32 32 LYS CA C 13 56.239 0.005 . 1 . . . . 32 LYS CA . 18857 28 155 . 1 1 32 32 LYS N N 15 120.799 0.000 . 1 . . . . 32 LYS N . 18857 28 156 . 1 1 33 33 THR H H 1 8.314 0.002 . 1 . . . . 33 THR H . 18857 28 157 . 1 1 33 33 THR HA H 1 4.335 0.000 . 1 . . . . 33 THR HA . 18857 28 158 . 1 1 33 33 THR C C 13 174.722 0.004 . 1 . . . . 33 THR C . 18857 28 159 . 1 1 33 33 THR CA C 13 61.988 0.000 . 1 . . . . 33 THR CA . 18857 28 160 . 1 1 33 33 THR N N 15 115.856 0.000 . 1 . . . . 33 THR N . 18857 28 161 . 1 1 34 34 LYS H H 1 8.562 0.002 . 1 . . . . 34 LYS H . 18857 28 162 . 1 1 34 34 LYS C C 13 176.598 0.000 . 1 . . . . 34 LYS C . 18857 28 163 . 1 1 34 34 LYS CA C 13 56.565 0.000 . 1 . . . . 34 LYS CA . 18857 28 164 . 1 1 34 34 LYS N N 15 124.003 0.000 . 1 . . . . 34 LYS N . 18857 28 165 . 1 1 35 35 GLU H H 1 8.536 0.004 . 1 . . . . 35 GLU H . 18857 28 166 . 1 1 35 35 GLU HA H 1 4.256 0.000 . 1 . . . . 35 GLU HA . 18857 28 167 . 1 1 35 35 GLU C C 13 177.002 0.007 . 1 . . . . 35 GLU C . 18857 28 168 . 1 1 35 35 GLU CA C 13 56.521 0.000 . 1 . . . . 35 GLU CA . 18857 28 169 . 1 1 35 35 GLU N N 15 122.230 0.000 . 1 . . . . 35 GLU N . 18857 28 170 . 1 1 36 36 GLY H H 1 8.514 0.001 . 1 . . . . 36 GLY H . 18857 28 171 . 1 1 36 36 GLY HA2 H 1 3.950 0.000 . 1 . . . . 36 GLY HA2 . 18857 28 172 . 1 1 36 36 GLY HA3 H 1 3.950 0.000 . 1 . . . . 36 GLY HA3 . 18857 28 173 . 1 1 36 36 GLY C C 13 174.064 0.013 . 1 . . . . 36 GLY C . 18857 28 174 . 1 1 36 36 GLY CA C 13 45.259 0.000 . 1 . . . . 36 GLY CA . 18857 28 175 . 1 1 36 36 GLY N N 15 110.364 0.000 . 1 . . . . 36 GLY N . 18857 28 176 . 1 1 37 37 VAL H H 1 7.989 0.001 . 1 . . . . 37 VAL H . 18857 28 177 . 1 1 37 37 VAL HA H 1 4.058 0.000 . 1 . . . . 37 VAL HA . 18857 28 178 . 1 1 37 37 VAL C C 13 176.025 0.009 . 1 . . . . 37 VAL C . 18857 28 179 . 1 1 37 37 VAL CA C 13 62.379 0.000 . 1 . . . . 37 VAL CA . 18857 28 180 . 1 1 37 37 VAL N N 15 119.767 0.000 . 1 . . . . 37 VAL N . 18857 28 181 . 1 1 38 38 LEU H H 1 8.373 0.002 . 1 . . . . 38 LEU H . 18857 28 182 . 1 1 38 38 LEU HA H 1 4.342 0.001 . 1 . . . . 38 LEU HA . 18857 28 183 . 1 1 38 38 LEU C C 13 176.723 0.008 . 1 . . . . 38 LEU C . 18857 28 184 . 1 1 38 38 LEU CA C 13 54.931 0.030 . 1 . . . . 38 LEU CA . 18857 28 185 . 1 1 38 38 LEU N N 15 126.044 0.000 . 1 . . . . 38 LEU N . 18857 28 186 . 1 1 39 39 TYR H H 1 8.361 0.001 . 1 . . . . 39 TYR H . 18857 28 187 . 1 1 39 39 TYR HA H 1 4.582 0.005 . 1 . . . . 39 TYR HA . 18857 28 188 . 1 1 39 39 TYR C C 13 175.622 0.003 . 1 . . . . 39 TYR C . 18857 28 189 . 1 1 39 39 TYR CA C 13 57.924 0.020 . 1 . . . . 39 TYR CA . 18857 28 190 . 1 1 39 39 TYR N N 15 122.731 0.000 . 1 . . . . 39 TYR N . 18857 28 191 . 1 1 40 40 VAL H H 1 8.156 0.001 . 1 . . . . 40 VAL H . 18857 28 192 . 1 1 40 40 VAL HA H 1 4.049 0.000 . 1 . . . . 40 VAL HA . 18857 28 193 . 1 1 40 40 VAL C C 13 176.165 0.009 . 1 . . . . 40 VAL C . 18857 28 194 . 1 1 40 40 VAL CA C 13 62.182 0.000 . 1 . . . . 40 VAL CA . 18857 28 195 . 1 1 40 40 VAL N N 15 123.711 0.000 . 1 . . . . 40 VAL N . 18857 28 196 . 1 1 41 41 GLY H H 1 8.100 0.003 . 1 . . . . 41 GLY H . 18857 28 197 . 1 1 41 41 GLY HA2 H 1 3.926 0.000 . 1 . . . . 41 GLY HA2 . 18857 28 198 . 1 1 41 41 GLY HA3 H 1 3.926 0.000 . 1 . . . . 41 GLY HA3 . 18857 28 199 . 1 1 41 41 GLY C C 13 173.968 0.000 . 1 . . . . 41 GLY C . 18857 28 200 . 1 1 41 41 GLY CA C 13 45.233 0.000 . 1 . . . . 41 GLY CA . 18857 28 201 . 1 1 41 41 GLY N N 15 112.354 0.000 . 1 . . . . 41 GLY N . 18857 28 202 . 1 1 42 42 SER H H 1 8.334 0.004 . 1 . . . . 42 SER H . 18857 28 203 . 1 1 42 42 SER HA H 1 4.439 0.002 . 1 . . . . 42 SER HA . 18857 28 204 . 1 1 42 42 SER C C 13 174.806 0.007 . 1 . . . . 42 SER C . 18857 28 205 . 1 1 42 42 SER CA C 13 58.277 0.000 . 1 . . . . 42 SER CA . 18857 28 206 . 1 1 42 42 SER N N 15 115.824 0.000 . 1 . . . . 42 SER N . 18857 28 207 . 1 1 43 43 LYS H H 1 8.561 0.000 . 1 . . . . 43 LYS H . 18857 28 208 . 1 1 43 43 LYS HA H 1 4.425 0.003 . 1 . . . . 43 LYS HA . 18857 28 209 . 1 1 43 43 LYS C C 13 176.928 0.005 . 1 . . . . 43 LYS C . 18857 28 210 . 1 1 43 43 LYS CA C 13 56.394 0.012 . 1 . . . . 43 LYS CA . 18857 28 211 . 1 1 44 44 THR H H 1 8.267 0.003 . 1 . . . . 44 THR H . 18857 28 212 . 1 1 44 44 THR HA H 1 4.311 0.000 . 1 . . . . 44 THR HA . 18857 28 213 . 1 1 44 44 THR C C 13 174.635 0.008 . 1 . . . . 44 THR C . 18857 28 214 . 1 1 44 44 THR CA C 13 61.952 0.000 . 1 . . . . 44 THR CA . 18857 28 215 . 1 1 44 44 THR N N 15 115.701 0.000 . 1 . . . . 44 THR N . 18857 28 216 . 1 1 45 45 LYS H H 1 8.517 0.001 . 1 . . . . 45 LYS H . 18857 28 217 . 1 1 45 45 LYS HA H 1 4.293 0.000 . 1 . . . . 45 LYS HA . 18857 28 218 . 1 1 45 45 LYS C C 13 176.584 0.009 . 1 . . . . 45 LYS C . 18857 28 219 . 1 1 45 45 LYS CA C 13 56.488 0.000 . 1 . . . . 45 LYS CA . 18857 28 220 . 1 1 45 45 LYS N N 15 124.069 0.000 . 1 . . . . 45 LYS N . 18857 28 221 . 1 1 46 46 GLU H H 1 8.539 0.004 . 1 . . . . 46 GLU H . 18857 28 222 . 1 1 46 46 GLU HA H 1 4.255 0.000 . 1 . . . . 46 GLU HA . 18857 28 223 . 1 1 46 46 GLU C C 13 177.004 0.007 . 1 . . . . 46 GLU C . 18857 28 224 . 1 1 46 46 GLU CA C 13 56.541 0.000 . 1 . . . . 46 GLU CA . 18857 28 225 . 1 1 46 46 GLU N N 15 122.380 0.000 . 1 . . . . 46 GLU N . 18857 28 226 . 1 1 47 47 GLY H H 1 8.513 0.001 . 1 . . . . 47 GLY H . 18857 28 227 . 1 1 47 47 GLY HA2 H 1 3.911 0.000 . 1 . . . . 47 GLY HA2 . 18857 28 228 . 1 1 47 47 GLY HA3 H 1 3.911 0.000 . 1 . . . . 47 GLY HA3 . 18857 28 229 . 1 1 47 47 GLY C C 13 173.874 0.014 . 1 . . . . 47 GLY C . 18857 28 230 . 1 1 47 47 GLY CA C 13 45.196 0.000 . 1 . . . . 47 GLY CA . 18857 28 231 . 1 1 47 47 GLY N N 15 110.370 0.000 . 1 . . . . 47 GLY N . 18857 28 232 . 1 1 48 48 VAL H H 1 7.988 0.002 . 1 . . . . 48 VAL H . 18857 28 233 . 1 1 48 48 VAL HA H 1 4.076 0.000 . 1 . . . . 48 VAL HA . 18857 28 234 . 1 1 48 48 VAL C C 13 176.064 0.015 . 1 . . . . 48 VAL C . 18857 28 235 . 1 1 48 48 VAL CA C 13 62.269 0.000 . 1 . . . . 48 VAL CA . 18857 28 236 . 1 1 48 48 VAL N N 15 120.173 0.000 . 1 . . . . 48 VAL N . 18857 28 237 . 1 1 49 49 VAL H H 1 8.384 0.002 . 1 . . . . 49 VAL H . 18857 28 238 . 1 1 49 49 VAL HA H 1 4.058 0.000 . 1 . . . . 49 VAL HA . 18857 28 239 . 1 1 49 49 VAL C C 13 175.969 0.065 . 1 . . . . 49 VAL C . 18857 28 240 . 1 1 49 49 VAL CA C 13 62.152 0.000 . 1 . . . . 49 VAL CA . 18857 28 241 . 1 1 49 49 VAL N N 15 125.494 0.000 . 1 . . . . 49 VAL N . 18857 28 242 . 1 1 50 50 HIS H H 1 8.563 0.004 . 1 . . . . 50 HIS H . 18857 28 243 . 1 1 50 50 HIS HA H 1 4.607 0.006 . 1 . . . . 50 HIS HA . 18857 28 244 . 1 1 50 50 HIS C C 13 175.946 0.000 . 1 . . . . 50 HIS C . 18857 28 245 . 1 1 50 50 HIS CA C 13 56.383 0.000 . 1 . . . . 50 HIS CA . 18857 28 246 . 1 1 50 50 HIS N N 15 125.212 0.000 . 1 . . . . 50 HIS N . 18857 28 247 . 1 1 51 51 GLY HA2 H 1 3.975 0.000 . 1 . . . . 51 GLY HA2 . 18857 28 248 . 1 1 51 51 GLY HA3 H 1 3.975 0.000 . 1 . . . . 51 GLY HA3 . 18857 28 249 . 1 1 51 51 GLY C C 13 173.810 0.024 . 1 . . . . 51 GLY C . 18857 28 250 . 1 1 51 51 GLY CA C 13 45.179 0.000 . 1 . . . . 51 GLY CA . 18857 28 251 . 1 1 52 52 VAL H H 1 8.107 0.003 . 1 . . . . 52 VAL H . 18857 28 252 . 1 1 52 52 VAL HA H 1 4.130 0.003 . 1 . . . . 52 VAL HA . 18857 28 253 . 1 1 52 52 VAL C C 13 176.007 0.001 . 1 . . . . 52 VAL C . 18857 28 254 . 1 1 52 52 VAL CA C 13 62.004 0.032 . 1 . . . . 52 VAL CA . 18857 28 255 . 1 1 52 52 VAL N N 15 119.758 0.000 . 1 . . . . 52 VAL N . 18857 28 256 . 1 1 53 53 ALA H H 1 8.573 0.001 . 1 . . . . 53 ALA H . 18857 28 257 . 1 1 53 53 ALA HA H 1 4.399 0.003 . 1 . . . . 53 ALA HA . 18857 28 258 . 1 1 53 53 ALA C C 13 177.907 0.001 . 1 . . . . 53 ALA C . 18857 28 259 . 1 1 53 53 ALA CA C 13 52.398 0.013 . 1 . . . . 53 ALA CA . 18857 28 260 . 1 1 53 53 ALA N N 15 128.420 0.000 . 1 . . . . 53 ALA N . 18857 28 261 . 1 1 54 54 THR H H 1 8.312 0.001 . 1 . . . . 54 THR H . 18857 28 262 . 1 1 54 54 THR HA H 1 4.313 0.000 . 1 . . . . 54 THR HA . 18857 28 263 . 1 1 54 54 THR C C 13 174.589 0.001 . 1 . . . . 54 THR C . 18857 28 264 . 1 1 54 54 THR CA C 13 61.903 0.000 . 1 . . . . 54 THR CA . 18857 28 265 . 1 1 54 54 THR N N 15 115.183 0.000 . 1 . . . . 54 THR N . 18857 28 266 . 1 1 55 55 VAL H H 1 8.335 0.001 . 1 . . . . 55 VAL H . 18857 28 267 . 1 1 55 55 VAL HA H 1 4.076 0.000 . 1 . . . . 55 VAL HA . 18857 28 268 . 1 1 55 55 VAL C C 13 175.912 0.002 . 1 . . . . 55 VAL C . 18857 28 269 . 1 1 55 55 VAL CA C 13 62.422 0.000 . 1 . . . . 55 VAL CA . 18857 28 270 . 1 1 55 55 VAL N N 15 123.399 0.000 . 1 . . . . 55 VAL N . 18857 28 271 . 1 1 56 56 ALA H H 1 8.510 0.000 . 1 . . . . 56 ALA H . 18857 28 272 . 1 1 56 56 ALA HA H 1 4.281 0.000 . 1 . . . . 56 ALA HA . 18857 28 273 . 1 1 56 56 ALA C C 13 177.851 0.000 . 1 . . . . 56 ALA C . 18857 28 274 . 1 1 56 56 ALA CA C 13 52.560 0.000 . 1 . . . . 56 ALA CA . 18857 28 275 . 1 1 56 56 ALA N N 15 128.369 0.000 . 1 . . . . 56 ALA N . 18857 28 276 . 1 1 57 57 GLU H H 1 8.458 0.001 . 1 . . . . 57 GLU H . 18857 28 277 . 1 1 57 57 GLU C C 13 176.767 0.000 . 1 . . . . 57 GLU C . 18857 28 278 . 1 1 57 57 GLU CA C 13 56.557 0.000 . 1 . . . . 57 GLU CA . 18857 28 279 . 1 1 57 57 GLU N N 15 121.096 0.000 . 1 . . . . 57 GLU N . 18857 28 280 . 1 1 58 58 LYS H H 1 8.523 0.001 . 1 . . . . 58 LYS H . 18857 28 281 . 1 1 58 58 LYS HA H 1 4.352 0.000 . 1 . . . . 58 LYS HA . 18857 28 282 . 1 1 58 58 LYS C C 13 177.040 0.000 . 1 . . . . 58 LYS C . 18857 28 283 . 1 1 58 58 LYS CA C 13 56.836 0.000 . 1 . . . . 58 LYS CA . 18857 28 284 . 1 1 58 58 LYS N N 15 123.079 0.000 . 1 . . . . 58 LYS N . 18857 28 285 . 1 1 59 59 THR H H 1 8.307 0.004 . 1 . . . . 59 THR H . 18857 28 286 . 1 1 59 59 THR HA H 1 4.274 0.000 . 1 . . . . 59 THR HA . 18857 28 287 . 1 1 59 59 THR C C 13 174.684 0.001 . 1 . . . . 59 THR C . 18857 28 288 . 1 1 59 59 THR CA C 13 62.219 0.000 . 1 . . . . 59 THR CA . 18857 28 289 . 1 1 59 59 THR N N 15 116.264 0.000 . 1 . . . . 59 THR N . 18857 28 290 . 1 1 60 60 LYS H H 1 8.479 0.002 . 1 . . . . 60 LYS H . 18857 28 291 . 1 1 60 60 LYS HA H 1 4.283 0.000 . 1 . . . . 60 LYS HA . 18857 28 292 . 1 1 60 60 LYS C C 13 176.795 0.007 . 1 . . . . 60 LYS C . 18857 28 293 . 1 1 60 60 LYS CA C 13 56.682 0.000 . 1 . . . . 60 LYS CA . 18857 28 294 . 1 1 60 60 LYS N N 15 123.914 0.000 . 1 . . . . 60 LYS N . 18857 28 295 . 1 1 61 61 GLU H H 1 8.515 0.002 . 1 . . . . 61 GLU H . 18857 28 296 . 1 1 61 61 GLU C C 13 176.591 0.000 . 1 . . . . 61 GLU C . 18857 28 297 . 1 1 61 61 GLU CA C 13 56.602 0.000 . 1 . . . . 61 GLU CA . 18857 28 298 . 1 1 61 61 GLU N N 15 122.377 0.000 . 1 . . . . 61 GLU N . 18857 28 299 . 1 1 62 62 GLN H H 1 8.523 0.000 . 1 . . . . 62 GLN H . 18857 28 300 . 1 1 62 62 GLN HA H 1 4.337 0.000 . 1 . . . . 62 GLN HA . 18857 28 301 . 1 1 62 62 GLN C C 13 176.026 0.006 . 1 . . . . 62 GLN C . 18857 28 302 . 1 1 62 62 GLN CA C 13 55.816 0.000 . 1 . . . . 62 GLN CA . 18857 28 303 . 1 1 62 62 GLN N N 15 122.375 0.000 . 1 . . . . 62 GLN N . 18857 28 304 . 1 1 63 63 VAL H H 1 8.373 0.001 . 1 . . . . 63 VAL H . 18857 28 305 . 1 1 63 63 VAL HA H 1 4.184 0.002 . 1 . . . . 63 VAL HA . 18857 28 306 . 1 1 63 63 VAL C C 13 176.416 0.003 . 1 . . . . 63 VAL C . 18857 28 307 . 1 1 63 63 VAL CA C 13 62.350 0.042 . 1 . . . . 63 VAL CA . 18857 28 308 . 1 1 63 63 VAL N N 15 122.225 0.000 . 1 . . . . 63 VAL N . 18857 28 309 . 1 1 64 64 THR H H 1 8.391 0.001 . 1 . . . . 64 THR H . 18857 28 310 . 1 1 64 64 THR HA H 1 4.358 0.000 . 1 . . . . 64 THR HA . 18857 28 311 . 1 1 64 64 THR C C 13 174.084 0.002 . 1 . . . . 64 THR C . 18857 28 312 . 1 1 64 64 THR CA C 13 61.873 0.000 . 1 . . . . 64 THR CA . 18857 28 313 . 1 1 64 64 THR N N 15 118.393 0.000 . 1 . . . . 64 THR N . 18857 28 314 . 1 1 65 65 ASN H H 1 8.607 0.001 . 1 . . . . 65 ASN H . 18857 28 315 . 1 1 65 65 ASN HA H 1 4.774 0.006 . 1 . . . . 65 ASN HA . 18857 28 316 . 1 1 65 65 ASN C C 13 175.314 0.000 . 1 . . . . 65 ASN C . 18857 28 317 . 1 1 65 65 ASN CA C 13 53.106 0.001 . 1 . . . . 65 ASN CA . 18857 28 318 . 1 1 65 65 ASN N N 15 121.884 0.000 . 1 . . . . 65 ASN N . 18857 28 319 . 1 1 66 66 VAL H H 1 8.327 0.001 . 1 . . . . 66 VAL H . 18857 28 320 . 1 1 66 66 VAL HA H 1 4.116 0.001 . 1 . . . . 66 VAL HA . 18857 28 321 . 1 1 66 66 VAL C C 13 176.943 0.002 . 1 . . . . 66 VAL C . 18857 28 322 . 1 1 66 66 VAL CA C 13 62.670 0.038 . 1 . . . . 66 VAL CA . 18857 28 323 . 1 1 66 66 VAL N N 15 120.931 0.000 . 1 . . . . 66 VAL N . 18857 28 324 . 1 1 67 67 GLY H H 1 8.639 0.000 . 1 . . . . 67 GLY H . 18857 28 325 . 1 1 67 67 GLY HA2 H 1 3.966 0.000 . 1 . . . . 67 GLY HA2 . 18857 28 326 . 1 1 67 67 GLY HA3 H 1 3.966 0.000 . 1 . . . . 67 GLY HA3 . 18857 28 327 . 1 1 67 67 GLY C C 13 174.713 0.002 . 1 . . . . 67 GLY C . 18857 28 328 . 1 1 67 67 GLY CA C 13 45.369 0.000 . 1 . . . . 67 GLY CA . 18857 28 329 . 1 1 67 67 GLY N N 15 112.807 0.000 . 1 . . . . 67 GLY N . 18857 28 330 . 1 1 68 68 GLY H H 1 8.305 0.005 . 1 . . . . 68 GLY H . 18857 28 331 . 1 1 68 68 GLY HA2 H 1 3.939 0.000 . 1 . . . . 68 GLY HA2 . 18857 28 332 . 1 1 68 68 GLY HA3 H 1 3.939 0.000 . 1 . . . . 68 GLY HA3 . 18857 28 333 . 1 1 68 68 GLY C C 13 173.772 0.004 . 1 . . . . 68 GLY C . 18857 28 334 . 1 1 68 68 GLY CA C 13 45.007 0.000 . 1 . . . . 68 GLY CA . 18857 28 335 . 1 1 68 68 GLY N N 15 108.928 0.000 . 1 . . . . 68 GLY N . 18857 28 336 . 1 1 69 69 ALA H H 1 8.239 0.001 . 1 . . . . 69 ALA H . 18857 28 337 . 1 1 69 69 ALA HA H 1 4.344 0.001 . 1 . . . . 69 ALA HA . 18857 28 338 . 1 1 69 69 ALA C C 13 177.726 0.001 . 1 . . . . 69 ALA C . 18857 28 339 . 1 1 69 69 ALA CA C 13 52.317 0.022 . 1 . . . . 69 ALA CA . 18857 28 340 . 1 1 69 69 ALA N N 15 123.881 0.000 . 1 . . . . 69 ALA N . 18857 28 341 . 1 1 70 70 VAL H H 1 8.307 0.002 . 1 . . . . 70 VAL H . 18857 28 342 . 1 1 70 70 VAL HA H 1 4.084 0.000 . 1 . . . . 70 VAL HA . 18857 28 343 . 1 1 70 70 VAL C C 13 176.407 0.004 . 1 . . . . 70 VAL C . 18857 28 344 . 1 1 70 70 VAL CA C 13 62.435 0.000 . 1 . . . . 70 VAL CA . 18857 28 345 . 1 1 70 70 VAL N N 15 120.795 0.000 . 1 . . . . 70 VAL N . 18857 28 346 . 1 1 71 71 VAL H H 1 8.486 0.003 . 1 . . . . 71 VAL H . 18857 28 347 . 1 1 71 71 VAL HA H 1 4.213 0.004 . 1 . . . . 71 VAL HA . 18857 28 348 . 1 1 71 71 VAL C C 13 176.353 0.003 . 1 . . . . 71 VAL C . 18857 28 349 . 1 1 71 71 VAL CA C 13 62.106 0.036 . 1 . . . . 71 VAL CA . 18857 28 350 . 1 1 71 71 VAL N N 15 125.766 0.000 . 1 . . . . 71 VAL N . 18857 28 351 . 1 1 72 72 THR H H 1 8.397 0.003 . 1 . . . . 72 THR H . 18857 28 352 . 1 1 72 72 THR HA H 1 4.356 0.000 . 1 . . . . 72 THR HA . 18857 28 353 . 1 1 72 72 THR C C 13 174.949 0.004 . 1 . . . . 72 THR C . 18857 28 354 . 1 1 72 72 THR CA C 13 61.870 0.000 . 1 . . . . 72 THR CA . 18857 28 355 . 1 1 72 72 THR N N 15 118.955 0.000 . 1 . . . . 72 THR N . 18857 28 356 . 1 1 73 73 GLY H H 1 8.518 0.002 . 1 . . . . 73 GLY H . 18857 28 357 . 1 1 73 73 GLY HA2 H 1 3.986 0.000 . 1 . . . . 73 GLY HA2 . 18857 28 358 . 1 1 73 73 GLY HA3 H 1 3.986 0.000 . 1 . . . . 73 GLY HA3 . 18857 28 359 . 1 1 73 73 GLY C C 13 174.041 0.000 . 1 . . . . 73 GLY C . 18857 28 360 . 1 1 73 73 GLY CA C 13 45.211 0.000 . 1 . . . . 73 GLY CA . 18857 28 361 . 1 1 73 73 GLY N N 15 111.492 0.000 . 1 . . . . 73 GLY N . 18857 28 362 . 1 1 74 74 VAL H H 1 8.165 0.002 . 1 . . . . 74 VAL H . 18857 28 363 . 1 1 74 74 VAL HA H 1 4.184 0.002 . 1 . . . . 74 VAL HA . 18857 28 364 . 1 1 74 74 VAL C C 13 176.627 0.001 . 1 . . . . 74 VAL C . 18857 28 365 . 1 1 74 74 VAL CA C 13 62.331 0.021 . 1 . . . . 74 VAL CA . 18857 28 366 . 1 1 74 74 VAL N N 15 119.710 0.000 . 1 . . . . 74 VAL N . 18857 28 367 . 1 1 75 75 THR H H 1 8.390 0.002 . 1 . . . . 75 THR H . 18857 28 368 . 1 1 75 75 THR HA H 1 4.304 0.000 . 1 . . . . 75 THR HA . 18857 28 369 . 1 1 75 75 THR C C 13 174.109 0.003 . 1 . . . . 75 THR C . 18857 28 370 . 1 1 75 75 THR CA C 13 61.983 0.000 . 1 . . . . 75 THR CA . 18857 28 371 . 1 1 75 75 THR N N 15 119.348 0.000 . 1 . . . . 75 THR N . 18857 28 372 . 1 1 76 76 ALA H H 1 8.461 0.002 . 1 . . . . 76 ALA H . 18857 28 373 . 1 1 76 76 ALA HA H 1 4.340 0.001 . 1 . . . . 76 ALA HA . 18857 28 374 . 1 1 76 76 ALA C C 13 177.628 0.000 . 1 . . . . 76 ALA C . 18857 28 375 . 1 1 76 76 ALA CA C 13 52.447 0.005 . 1 . . . . 76 ALA CA . 18857 28 376 . 1 1 76 76 ALA N N 15 127.679 0.000 . 1 . . . . 76 ALA N . 18857 28 377 . 1 1 77 77 VAL H H 1 8.241 0.002 . 1 . . . . 77 VAL H . 18857 28 378 . 1 1 77 77 VAL HA H 1 4.052 0.000 . 1 . . . . 77 VAL HA . 18857 28 379 . 1 1 77 77 VAL C C 13 176.076 0.005 . 1 . . . . 77 VAL C . 18857 28 380 . 1 1 77 77 VAL CA C 13 62.261 0.000 . 1 . . . . 77 VAL CA . 18857 28 381 . 1 1 77 77 VAL N N 15 120.391 0.000 . 1 . . . . 77 VAL N . 18857 28 382 . 1 1 78 78 ALA H H 1 8.496 0.002 . 1 . . . . 78 ALA H . 18857 28 383 . 1 1 78 78 ALA HA H 1 4.286 0.000 . 1 . . . . 78 ALA HA . 18857 28 384 . 1 1 78 78 ALA C C 13 177.703 0.000 . 1 . . . . 78 ALA C . 18857 28 385 . 1 1 78 78 ALA CA C 13 52.490 0.000 . 1 . . . . 78 ALA CA . 18857 28 386 . 1 1 78 78 ALA N N 15 128.442 0.000 . 1 . . . . 78 ALA N . 18857 28 387 . 1 1 79 79 GLN H H 1 8.483 0.001 . 1 . . . . 79 GLN H . 18857 28 388 . 1 1 79 79 GLN HA H 1 4.285 0.000 . 1 . . . . 79 GLN HA . 18857 28 389 . 1 1 79 79 GLN C C 13 176.013 0.002 . 1 . . . . 79 GLN C . 18857 28 390 . 1 1 79 79 GLN CA C 13 55.675 0.000 . 1 . . . . 79 GLN CA . 18857 28 391 . 1 1 79 79 GLN N N 15 120.562 0.000 . 1 . . . . 79 GLN N . 18857 28 392 . 1 1 80 80 LYS H H 1 8.521 0.002 . 1 . . . . 80 LYS H . 18857 28 393 . 1 1 80 80 LYS HA H 1 4.364 0.000 . 1 . . . . 80 LYS HA . 18857 28 394 . 1 1 80 80 LYS C C 13 176.753 0.001 . 1 . . . . 80 LYS C . 18857 28 395 . 1 1 80 80 LYS CA C 13 56.341 0.000 . 1 . . . . 80 LYS CA . 18857 28 396 . 1 1 80 80 LYS N N 15 123.561 0.000 . 1 . . . . 80 LYS N . 18857 28 397 . 1 1 81 81 THR H H 1 8.382 0.002 . 1 . . . . 81 THR H . 18857 28 398 . 1 1 81 81 THR HA H 1 4.338 0.000 . 1 . . . . 81 THR HA . 18857 28 399 . 1 1 81 81 THR C C 13 174.482 0.000 . 1 . . . . 81 THR C . 18857 28 400 . 1 1 81 81 THR CA C 13 61.987 0.000 . 1 . . . . 81 THR CA . 18857 28 401 . 1 1 81 81 THR N N 15 117.204 0.000 . 1 . . . . 81 THR N . 18857 28 402 . 1 1 82 82 VAL H H 1 8.397 0.001 . 1 . . . . 82 VAL H . 18857 28 403 . 1 1 82 82 VAL HA H 1 4.112 0.000 . 1 . . . . 82 VAL HA . 18857 28 404 . 1 1 82 82 VAL C C 13 176.217 0.001 . 1 . . . . 82 VAL C . 18857 28 405 . 1 1 82 82 VAL CA C 13 62.317 0.000 . 1 . . . . 82 VAL CA . 18857 28 406 . 1 1 82 82 VAL N N 15 123.344 0.000 . 1 . . . . 82 VAL N . 18857 28 407 . 1 1 83 83 GLU H H 1 8.660 0.002 . 1 . . . . 83 GLU H . 18857 28 408 . 1 1 83 83 GLU HA H 1 4.254 0.000 . 1 . . . . 83 GLU HA . 18857 28 409 . 1 1 83 83 GLU C C 13 177.095 0.002 . 1 . . . . 83 GLU C . 18857 28 410 . 1 1 83 83 GLU CA C 13 56.829 0.000 . 1 . . . . 83 GLU CA . 18857 28 411 . 1 1 83 83 GLU N N 15 125.593 0.000 . 1 . . . . 83 GLU N . 18857 28 412 . 1 1 84 84 GLY H H 1 8.601 0.001 . 1 . . . . 84 GLY H . 18857 28 413 . 1 1 84 84 GLY HA2 H 1 3.954 0.000 . 1 . . . . 84 GLY HA2 . 18857 28 414 . 1 1 84 84 GLY HA3 H 1 3.954 0.000 . 1 . . . . 84 GLY HA3 . 18857 28 415 . 1 1 84 84 GLY C C 13 174.204 0.006 . 1 . . . . 84 GLY C . 18857 28 416 . 1 1 84 84 GLY CA C 13 45.281 0.000 . 1 . . . . 84 GLY CA . 18857 28 417 . 1 1 84 84 GLY N N 15 110.938 0.000 . 1 . . . . 84 GLY N . 18857 28 418 . 1 1 85 85 ALA H H 1 8.340 0.001 . 1 . . . . 85 ALA H . 18857 28 419 . 1 1 85 85 ALA HA H 1 4.301 0.000 . 1 . . . . 85 ALA HA . 18857 28 420 . 1 1 85 85 ALA C C 13 178.577 0.000 . 1 . . . . 85 ALA C . 18857 28 421 . 1 1 85 85 ALA CA C 13 52.927 0.000 . 1 . . . . 85 ALA CA . 18857 28 422 . 1 1 85 85 ALA N N 15 124.078 0.000 . 1 . . . . 85 ALA N . 18857 28 423 . 1 1 86 86 GLY H H 1 8.574 0.003 . 1 . . . . 86 GLY H . 18857 28 424 . 1 1 86 86 GLY HA2 H 1 3.963 0.000 . 1 . . . . 86 GLY HA2 . 18857 28 425 . 1 1 86 86 GLY HA3 H 1 3.963 0.000 . 1 . . . . 86 GLY HA3 . 18857 28 426 . 1 1 86 86 GLY C C 13 174.338 0.003 . 1 . . . . 86 GLY C . 18857 28 427 . 1 1 86 86 GLY CA C 13 45.288 0.000 . 1 . . . . 86 GLY CA . 18857 28 428 . 1 1 86 86 GLY N N 15 108.366 0.000 . 1 . . . . 86 GLY N . 18857 28 429 . 1 1 87 87 SER H H 1 8.223 0.001 . 1 . . . . 87 SER H . 18857 28 430 . 1 1 87 87 SER HA H 1 4.455 0.001 . 1 . . . . 87 SER HA . 18857 28 431 . 1 1 87 87 SER C C 13 174.760 0.003 . 1 . . . . 87 SER C . 18857 28 432 . 1 1 87 87 SER CA C 13 58.355 0.032 . 1 . . . . 87 SER CA . 18857 28 433 . 1 1 87 87 SER N N 15 115.831 0.000 . 1 . . . . 87 SER N . 18857 28 434 . 1 1 88 88 ILE H H 1 8.275 0.000 . 1 . . . . 88 ILE H . 18857 28 435 . 1 1 88 88 ILE HA H 1 4.164 0.003 . 1 . . . . 88 ILE HA . 18857 28 436 . 1 1 88 88 ILE C C 13 176.340 0.002 . 1 . . . . 88 ILE C . 18857 28 437 . 1 1 88 88 ILE CA C 13 61.279 0.041 . 1 . . . . 88 ILE CA . 18857 28 438 . 1 1 88 88 ILE N N 15 122.979 0.000 . 1 . . . . 88 ILE N . 18857 28 439 . 1 1 89 89 ALA H H 1 8.434 0.002 . 1 . . . . 89 ALA H . 18857 28 440 . 1 1 89 89 ALA HA H 1 4.244 0.000 . 1 . . . . 89 ALA HA . 18857 28 441 . 1 1 89 89 ALA C C 13 177.628 0.001 . 1 . . . . 89 ALA C . 18857 28 442 . 1 1 89 89 ALA CA C 13 52.614 0.000 . 1 . . . . 89 ALA CA . 18857 28 443 . 1 1 89 89 ALA N N 15 128.317 0.000 . 1 . . . . 89 ALA N . 18857 28 444 . 1 1 90 90 ALA H H 1 8.299 0.002 . 1 . . . . 90 ALA H . 18857 28 445 . 1 1 90 90 ALA HA H 1 4.249 0.000 . 1 . . . . 90 ALA HA . 18857 28 446 . 1 1 90 90 ALA C C 13 177.789 0.001 . 1 . . . . 90 ALA C . 18857 28 447 . 1 1 90 90 ALA CA C 13 52.448 0.000 . 1 . . . . 90 ALA CA . 18857 28 448 . 1 1 90 90 ALA N N 15 123.545 0.000 . 1 . . . . 90 ALA N . 18857 28 449 . 1 1 91 91 ALA H H 1 8.378 0.003 . 1 . . . . 91 ALA H . 18857 28 450 . 1 1 91 91 ALA HA H 1 4.352 0.003 . 1 . . . . 91 ALA HA . 18857 28 451 . 1 1 91 91 ALA C C 13 178.208 0.002 . 1 . . . . 91 ALA C . 18857 28 452 . 1 1 91 91 ALA CA C 13 52.614 0.010 . 1 . . . . 91 ALA CA . 18857 28 453 . 1 1 91 91 ALA N N 15 123.628 0.000 . 1 . . . . 91 ALA N . 18857 28 454 . 1 1 92 92 THR H H 1 8.183 0.002 . 1 . . . . 92 THR H . 18857 28 455 . 1 1 92 92 THR HA H 1 4.297 0.000 . 1 . . . . 92 THR HA . 18857 28 456 . 1 1 92 92 THR C C 13 175.214 0.000 . 1 . . . . 92 THR C . 18857 28 457 . 1 1 92 92 THR CA C 13 62.043 0.000 . 1 . . . . 92 THR CA . 18857 28 458 . 1 1 92 92 THR N N 15 112.895 0.000 . 1 . . . . 92 THR N . 18857 28 459 . 1 1 93 93 GLY H H 1 8.382 0.002 . 1 . . . . 93 GLY H . 18857 28 460 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 28 461 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 28 462 . 1 1 93 93 GLY C C 13 173.645 0.004 . 1 . . . . 93 GLY C . 18857 28 463 . 1 1 93 93 GLY CA C 13 45.143 0.000 . 1 . . . . 93 GLY CA . 18857 28 464 . 1 1 93 93 GLY N N 15 110.819 0.000 . 1 . . . . 93 GLY N . 18857 28 465 . 1 1 94 94 PHE H H 1 8.164 0.001 . 1 . . . . 94 PHE H . 18857 28 466 . 1 1 94 94 PHE HA H 1 4.596 0.004 . 1 . . . . 94 PHE HA . 18857 28 467 . 1 1 94 94 PHE C C 13 175.534 0.000 . 1 . . . . 94 PHE C . 18857 28 468 . 1 1 94 94 PHE CA C 13 57.885 0.033 . 1 . . . . 94 PHE CA . 18857 28 469 . 1 1 94 94 PHE N N 15 120.466 0.000 . 1 . . . . 94 PHE N . 18857 28 470 . 1 1 95 95 VAL H H 1 8.132 0.002 . 1 . . . . 95 VAL H . 18857 28 471 . 1 1 95 95 VAL HA H 1 4.000 0.002 . 1 . . . . 95 VAL HA . 18857 28 472 . 1 1 95 95 VAL C C 13 175.432 0.006 . 1 . . . . 95 VAL C . 18857 28 473 . 1 1 95 95 VAL CA C 13 61.968 0.046 . 1 . . . . 95 VAL CA . 18857 28 474 . 1 1 95 95 VAL N N 15 124.133 0.000 . 1 . . . . 95 VAL N . 18857 28 475 . 1 1 96 96 LYS H H 1 8.480 0.001 . 1 . . . . 96 LYS H . 18857 28 476 . 1 1 96 96 LYS HA H 1 4.211 0.000 . 1 . . . . 96 LYS HA . 18857 28 477 . 1 1 96 96 LYS C C 13 176.517 0.010 . 1 . . . . 96 LYS C . 18857 28 478 . 1 1 96 96 LYS CA C 13 56.460 0.000 . 1 . . . . 96 LYS CA . 18857 28 479 . 1 1 96 96 LYS N N 15 126.700 0.000 . 1 . . . . 96 LYS N . 18857 28 480 . 1 1 97 97 LYS H H 1 8.557 0.002 . 1 . . . . 97 LYS H . 18857 28 481 . 1 1 97 97 LYS HA H 1 4.288 0.000 . 1 . . . . 97 LYS HA . 18857 28 482 . 1 1 97 97 LYS C C 13 176.420 0.010 . 1 . . . . 97 LYS C . 18857 28 483 . 1 1 97 97 LYS CA C 13 56.480 0.000 . 1 . . . . 97 LYS CA . 18857 28 484 . 1 1 97 97 LYS N N 15 124.003 0.000 . 1 . . . . 97 LYS N . 18857 28 485 . 1 1 98 98 ASP H H 1 8.483 0.001 . 1 . . . . 98 ASP H . 18857 28 486 . 1 1 98 98 ASP HA H 1 4.562 0.002 . 1 . . . . 98 ASP HA . 18857 28 487 . 1 1 98 98 ASP C C 13 176.259 0.002 . 1 . . . . 98 ASP C . 18857 28 488 . 1 1 98 98 ASP CA C 13 54.416 0.035 . 1 . . . . 98 ASP CA . 18857 28 489 . 1 1 98 98 ASP N N 15 121.398 0.000 . 1 . . . . 98 ASP N . 18857 28 490 . 1 1 99 99 GLN H H 1 8.427 0.001 . 1 . . . . 99 GLN H . 18857 28 491 . 1 1 99 99 GLN HA H 1 4.313 0.000 . 1 . . . . 99 GLN HA . 18857 28 492 . 1 1 99 99 GLN C C 13 176.067 0.005 . 1 . . . . 99 GLN C . 18857 28 493 . 1 1 99 99 GLN CA C 13 55.854 0.000 . 1 . . . . 99 GLN CA . 18857 28 494 . 1 1 99 99 GLN N N 15 120.338 0.000 . 1 . . . . 99 GLN N . 18857 28 495 . 1 1 100 100 LEU H H 1 8.386 0.001 . 1 . . . . 100 LEU H . 18857 28 496 . 1 1 100 100 LEU HA H 1 4.332 0.001 . 1 . . . . 100 LEU HA . 18857 28 497 . 1 1 100 100 LEU C C 13 178.062 0.001 . 1 . . . . 100 LEU C . 18857 28 498 . 1 1 100 100 LEU CA C 13 55.352 0.025 . 1 . . . . 100 LEU CA . 18857 28 499 . 1 1 100 100 LEU N N 15 123.029 0.000 . 1 . . . . 100 LEU N . 18857 28 500 . 1 1 101 101 GLY H H 1 8.559 0.002 . 1 . . . . 101 GLY H . 18857 28 501 . 1 1 101 101 GLY HA2 H 1 3.938 0.000 . 1 . . . . 101 GLY HA2 . 18857 28 502 . 1 1 101 101 GLY HA3 H 1 3.938 0.000 . 1 . . . . 101 GLY HA3 . 18857 28 503 . 1 1 101 101 GLY C C 13 174.118 0.002 . 1 . . . . 101 GLY C . 18857 28 504 . 1 1 101 101 GLY CA C 13 45.279 0.000 . 1 . . . . 101 GLY CA . 18857 28 505 . 1 1 101 101 GLY N N 15 109.969 0.000 . 1 . . . . 101 GLY N . 18857 28 506 . 1 1 102 102 LYS H H 1 8.289 0.000 . 1 . . . . 102 LYS H . 18857 28 507 . 1 1 102 102 LYS HA H 1 4.306 0.000 . 1 . . . . 102 LYS HA . 18857 28 508 . 1 1 102 102 LYS C C 13 176.524 0.005 . 1 . . . . 102 LYS C . 18857 28 509 . 1 1 102 102 LYS CA C 13 56.223 0.000 . 1 . . . . 102 LYS CA . 18857 28 510 . 1 1 102 102 LYS N N 15 120.901 0.000 . 1 . . . . 102 LYS N . 18857 28 511 . 1 1 103 103 ASN H H 1 8.700 0.002 . 1 . . . . 103 ASN H . 18857 28 512 . 1 1 103 103 ASN HA H 1 4.691 0.002 . 1 . . . . 103 ASN HA . 18857 28 513 . 1 1 103 103 ASN C C 13 175.360 0.000 . 1 . . . . 103 ASN C . 18857 28 514 . 1 1 103 103 ASN CA C 13 53.299 0.040 . 1 . . . . 103 ASN CA . 18857 28 515 . 1 1 103 103 ASN N N 15 120.147 0.000 . 1 . . . . 103 ASN N . 18857 28 516 . 1 1 104 104 GLU H H 1 8.554 0.001 . 1 . . . . 104 GLU H . 18857 28 517 . 1 1 104 104 GLU HA H 1 4.295 0.000 . 1 . . . . 104 GLU HA . 18857 28 518 . 1 1 104 104 GLU C C 13 176.605 0.002 . 1 . . . . 104 GLU C . 18857 28 519 . 1 1 104 104 GLU CA C 13 56.489 0.000 . 1 . . . . 104 GLU CA . 18857 28 520 . 1 1 104 104 GLU N N 15 121.544 0.000 . 1 . . . . 104 GLU N . 18857 28 521 . 1 1 105 105 GLU H H 1 8.543 0.003 . 1 . . . . 105 GLU H . 18857 28 522 . 1 1 105 105 GLU C C 13 177.097 0.000 . 1 . . . . 105 GLU C . 18857 28 523 . 1 1 105 105 GLU CA C 13 56.520 0.000 . 1 . . . . 105 GLU CA . 18857 28 524 . 1 1 105 105 GLU N N 15 122.027 0.000 . 1 . . . . 105 GLU N . 18857 28 525 . 1 1 106 106 GLY H H 1 8.514 0.001 . 1 . . . . 106 GLY H . 18857 28 526 . 1 1 106 106 GLY HA2 H 1 3.925 0.000 . 1 . . . . 106 GLY HA2 . 18857 28 527 . 1 1 106 106 GLY HA3 H 1 3.925 0.000 . 1 . . . . 106 GLY HA3 . 18857 28 528 . 1 1 106 106 GLY C C 13 173.476 0.001 . 1 . . . . 106 GLY C . 18857 28 529 . 1 1 106 106 GLY CA C 13 45.003 0.000 . 1 . . . . 106 GLY CA . 18857 28 530 . 1 1 106 106 GLY N N 15 110.122 0.000 . 1 . . . . 106 GLY N . 18857 28 531 . 1 1 107 107 ALA H H 1 8.200 0.001 . 1 . . . . 107 ALA H . 18857 28 532 . 1 1 107 107 ALA N N 15 125.064 0.000 . 1 . . . . 107 ALA N . 18857 28 533 . 1 1 108 108 PRO HA H 1 4.428 0.008 . 1 . . . . 108 PRO HA . 18857 28 534 . 1 1 108 108 PRO C C 13 177.087 0.004 . 1 . . . . 108 PRO C . 18857 28 535 . 1 1 108 108 PRO CA C 13 63.025 0.057 . 1 . . . . 108 PRO CA . 18857 28 536 . 1 1 109 109 GLN H H 1 8.678 0.001 . 1 . . . . 109 GLN H . 18857 28 537 . 1 1 109 109 GLN HA H 1 4.295 0.000 . 1 . . . . 109 GLN HA . 18857 28 538 . 1 1 109 109 GLN C C 13 176.041 0.002 . 1 . . . . 109 GLN C . 18857 28 539 . 1 1 109 109 GLN CA C 13 55.676 0.000 . 1 . . . . 109 GLN CA . 18857 28 540 . 1 1 109 109 GLN N N 15 121.414 0.000 . 1 . . . . 109 GLN N . 18857 28 541 . 1 1 110 110 GLU H H 1 8.613 0.001 . 1 . . . . 110 GLU H . 18857 28 542 . 1 1 110 110 GLU HA H 1 4.287 0.000 . 1 . . . . 110 GLU HA . 18857 28 543 . 1 1 110 110 GLU C C 13 176.797 0.003 . 1 . . . . 110 GLU C . 18857 28 544 . 1 1 110 110 GLU CA C 13 56.500 0.000 . 1 . . . . 110 GLU CA . 18857 28 545 . 1 1 110 110 GLU N N 15 122.795 0.000 . 1 . . . . 110 GLU N . 18857 28 546 . 1 1 111 111 GLY H H 1 8.516 0.001 . 1 . . . . 111 GLY H . 18857 28 547 . 1 1 111 111 GLY HA2 H 1 3.944 0.000 . 1 . . . . 111 GLY HA2 . 18857 28 548 . 1 1 111 111 GLY HA3 H 1 3.944 0.000 . 1 . . . . 111 GLY HA3 . 18857 28 549 . 1 1 111 111 GLY C C 13 173.791 0.003 . 1 . . . . 111 GLY C . 18857 28 550 . 1 1 111 111 GLY CA C 13 45.252 0.000 . 1 . . . . 111 GLY CA . 18857 28 551 . 1 1 111 111 GLY N N 15 110.168 0.000 . 1 . . . . 111 GLY N . 18857 28 552 . 1 1 112 112 ILE H H 1 8.084 0.003 . 1 . . . . 112 ILE H . 18857 28 553 . 1 1 112 112 ILE HA H 1 4.168 0.002 . 1 . . . . 112 ILE HA . 18857 28 554 . 1 1 112 112 ILE C C 13 176.338 0.000 . 1 . . . . 112 ILE C . 18857 28 555 . 1 1 112 112 ILE CA C 13 60.885 0.042 . 1 . . . . 112 ILE CA . 18857 28 556 . 1 1 112 112 ILE N N 15 120.359 0.000 . 1 . . . . 112 ILE N . 18857 28 557 . 1 1 113 113 LEU H H 1 8.501 0.003 . 1 . . . . 113 LEU H . 18857 28 558 . 1 1 113 113 LEU HA H 1 4.390 0.000 . 1 . . . . 113 LEU HA . 18857 28 559 . 1 1 113 113 LEU C C 13 177.203 0.001 . 1 . . . . 113 LEU C . 18857 28 560 . 1 1 113 113 LEU CA C 13 54.983 0.016 . 1 . . . . 113 LEU CA . 18857 28 561 . 1 1 113 113 LEU N N 15 127.348 0.000 . 1 . . . . 113 LEU N . 18857 28 562 . 1 1 114 114 GLU H H 1 8.507 0.001 . 1 . . . . 114 GLU H . 18857 28 563 . 1 1 114 114 GLU HA H 1 4.247 0.000 . 1 . . . . 114 GLU HA . 18857 28 564 . 1 1 114 114 GLU C C 13 175.935 0.000 . 1 . . . . 114 GLU C . 18857 28 565 . 1 1 114 114 GLU CA C 13 56.423 0.000 . 1 . . . . 114 GLU CA . 18857 28 566 . 1 1 114 114 GLU N N 15 122.355 0.000 . 1 . . . . 114 GLU N . 18857 28 567 . 1 1 115 115 ASP H H 1 8.445 0.001 . 1 . . . . 115 ASP H . 18857 28 568 . 1 1 115 115 ASP HA H 1 4.562 0.001 . 1 . . . . 115 ASP HA . 18857 28 569 . 1 1 115 115 ASP C C 13 175.849 0.001 . 1 . . . . 115 ASP C . 18857 28 570 . 1 1 115 115 ASP CA C 13 54.279 0.002 . 1 . . . . 115 ASP CA . 18857 28 571 . 1 1 115 115 ASP N N 15 121.663 0.000 . 1 . . . . 115 ASP N . 18857 28 572 . 1 1 116 116 MET H H 1 8.351 0.000 . 1 . . . . 116 MET H . 18857 28 573 . 1 1 116 116 MET N N 15 122.231 0.000 . 1 . . . . 116 MET N . 18857 28 574 . 1 1 117 117 PRO HA H 1 4.452 0.001 . 1 . . . . 117 PRO HA . 18857 28 575 . 1 1 117 117 PRO C C 13 176.758 0.004 . 1 . . . . 117 PRO C . 18857 28 576 . 1 1 117 117 PRO CA C 13 62.880 0.024 . 1 . . . . 117 PRO CA . 18857 28 577 . 1 1 118 118 VAL H H 1 8.399 0.002 . 1 . . . . 118 VAL H . 18857 28 578 . 1 1 118 118 VAL HA H 1 4.062 0.000 . 1 . . . . 118 VAL HA . 18857 28 579 . 1 1 118 118 VAL C C 13 175.844 0.003 . 1 . . . . 118 VAL C . 18857 28 580 . 1 1 118 118 VAL CA C 13 61.940 0.000 . 1 . . . . 118 VAL CA . 18857 28 581 . 1 1 118 118 VAL N N 15 121.120 0.000 . 1 . . . . 118 VAL N . 18857 28 582 . 1 1 119 119 ASP H H 1 8.619 0.003 . 1 . . . . 119 ASP H . 18857 28 583 . 1 1 119 119 ASP N N 15 126.304 0.000 . 1 . . . . 119 ASP N . 18857 28 584 . 1 1 120 120 PRO HA H 1 4.331 0.008 . 1 . . . . 120 PRO HA . 18857 28 585 . 1 1 120 120 PRO C C 13 176.931 0.017 . 1 . . . . 120 PRO C . 18857 28 586 . 1 1 120 120 PRO CA C 13 63.418 0.040 . 1 . . . . 120 PRO CA . 18857 28 587 . 1 1 121 121 ASP H H 1 8.455 0.001 . 1 . . . . 121 ASP H . 18857 28 588 . 1 1 121 121 ASP HA H 1 4.597 0.000 . 1 . . . . 121 ASP HA . 18857 28 589 . 1 1 121 121 ASP C C 13 176.216 0.003 . 1 . . . . 121 ASP C . 18857 28 590 . 1 1 121 121 ASP CA C 13 54.508 0.034 . 1 . . . . 121 ASP CA . 18857 28 591 . 1 1 121 121 ASP N N 15 119.468 0.000 . 1 . . . . 121 ASP N . 18857 28 592 . 1 1 122 122 ASN H H 1 8.185 0.000 . 1 . . . . 122 ASN H . 18857 28 593 . 1 1 122 122 ASN HA H 1 4.678 0.001 . 1 . . . . 122 ASN HA . 18857 28 594 . 1 1 122 122 ASN C C 13 175.439 0.002 . 1 . . . . 122 ASN C . 18857 28 595 . 1 1 122 122 ASN CA C 13 53.389 0.050 . 1 . . . . 122 ASN CA . 18857 28 596 . 1 1 122 122 ASN N N 15 119.283 0.000 . 1 . . . . 122 ASN N . 18857 28 597 . 1 1 123 123 GLU H H 1 8.459 0.000 . 1 . . . . 123 GLU H . 18857 28 598 . 1 1 123 123 GLU HA H 1 4.198 0.000 . 1 . . . . 123 GLU HA . 18857 28 599 . 1 1 123 123 GLU C C 13 176.120 0.001 . 1 . . . . 123 GLU C . 18857 28 600 . 1 1 123 123 GLU CA C 13 56.244 0.000 . 1 . . . . 123 GLU CA . 18857 28 601 . 1 1 123 123 GLU N N 15 121.981 0.000 . 1 . . . . 123 GLU N . 18857 28 602 . 1 1 124 124 ALA H H 1 8.312 0.004 . 1 . . . . 124 ALA H . 18857 28 603 . 1 1 124 124 ALA HA H 1 4.280 0.000 . 1 . . . . 124 ALA HA . 18857 28 604 . 1 1 124 124 ALA C C 13 177.250 0.001 . 1 . . . . 124 ALA C . 18857 28 605 . 1 1 124 124 ALA CA C 13 52.301 0.000 . 1 . . . . 124 ALA CA . 18857 28 606 . 1 1 124 124 ALA N N 15 124.648 0.000 . 1 . . . . 124 ALA N . 18857 28 607 . 1 1 125 125 TYR H H 1 8.120 0.001 . 1 . . . . 125 TYR H . 18857 28 608 . 1 1 125 125 TYR HA H 1 4.514 0.004 . 1 . . . . 125 TYR HA . 18857 28 609 . 1 1 125 125 TYR C C 13 175.367 0.003 . 1 . . . . 125 TYR C . 18857 28 610 . 1 1 125 125 TYR CA C 13 57.761 0.042 . 1 . . . . 125 TYR CA . 18857 28 611 . 1 1 125 125 TYR N N 15 120.305 0.000 . 1 . . . . 125 TYR N . 18857 28 612 . 1 1 126 126 GLU H H 1 8.206 0.000 . 1 . . . . 126 GLU H . 18857 28 613 . 1 1 126 126 GLU HA H 1 4.241 0.004 . 1 . . . . 126 GLU HA . 18857 28 614 . 1 1 126 126 GLU C C 13 175.426 0.003 . 1 . . . . 126 GLU C . 18857 28 615 . 1 1 126 126 GLU CA C 13 55.545 0.014 . 1 . . . . 126 GLU CA . 18857 28 616 . 1 1 126 126 GLU N N 15 124.201 0.000 . 1 . . . . 126 GLU N . 18857 28 617 . 1 1 127 127 MET H H 1 8.511 0.001 . 1 . . . . 127 MET H . 18857 28 618 . 1 1 127 127 MET N N 15 124.197 0.000 . 1 . . . . 127 MET N . 18857 28 619 . 1 1 128 128 PRO HA H 1 4.432 0.004 . 1 . . . . 128 PRO HA . 18857 28 620 . 1 1 128 128 PRO C C 13 176.918 0.006 . 1 . . . . 128 PRO C . 18857 28 621 . 1 1 128 128 PRO CA C 13 62.996 0.027 . 1 . . . . 128 PRO CA . 18857 28 622 . 1 1 129 129 SER H H 1 8.583 0.001 . 1 . . . . 129 SER H . 18857 28 623 . 1 1 129 129 SER HA H 1 4.412 0.003 . 1 . . . . 129 SER HA . 18857 28 624 . 1 1 129 129 SER C C 13 174.843 0.003 . 1 . . . . 129 SER C . 18857 28 625 . 1 1 129 129 SER CA C 13 58.244 0.031 . 1 . . . . 129 SER CA . 18857 28 626 . 1 1 129 129 SER N N 15 117.031 0.000 . 1 . . . . 129 SER N . 18857 28 627 . 1 1 130 130 GLU H H 1 8.665 0.001 . 1 . . . . 130 GLU H . 18857 28 628 . 1 1 130 130 GLU HA H 1 4.320 0.000 . 1 . . . . 130 GLU HA . 18857 28 629 . 1 1 130 130 GLU C C 13 176.507 0.023 . 1 . . . . 130 GLU C . 18857 28 630 . 1 1 130 130 GLU CA C 13 56.392 0.000 . 1 . . . . 130 GLU CA . 18857 28 631 . 1 1 130 130 GLU N N 15 123.398 0.000 . 1 . . . . 130 GLU N . 18857 28 632 . 1 1 131 131 GLU H H 1 8.509 0.001 . 1 . . . . 131 GLU H . 18857 28 633 . 1 1 131 131 GLU HA H 1 4.244 0.000 . 1 . . . . 131 GLU HA . 18857 28 634 . 1 1 131 131 GLU C C 13 177.023 0.014 . 1 . . . . 131 GLU C . 18857 28 635 . 1 1 131 131 GLU CA C 13 56.794 0.000 . 1 . . . . 131 GLU CA . 18857 28 636 . 1 1 131 131 GLU N N 15 121.963 0.000 . 1 . . . . 131 GLU N . 18857 28 637 . 1 1 132 132 GLY H H 1 8.496 0.002 . 1 . . . . 132 GLY H . 18857 28 638 . 1 1 132 132 GLY HA2 H 1 3.895 0.000 . 1 . . . . 132 GLY HA2 . 18857 28 639 . 1 1 132 132 GLY HA3 H 1 3.895 0.000 . 1 . . . . 132 GLY HA3 . 18857 28 640 . 1 1 132 132 GLY C C 13 173.867 0.003 . 1 . . . . 132 GLY C . 18857 28 641 . 1 1 132 132 GLY CA C 13 45.122 0.000 . 1 . . . . 132 GLY CA . 18857 28 642 . 1 1 132 132 GLY N N 15 110.102 0.000 . 1 . . . . 132 GLY N . 18857 28 643 . 1 1 133 133 TYR H H 1 8.147 0.001 . 1 . . . . 133 TYR H . 18857 28 644 . 1 1 133 133 TYR HA H 1 4.498 0.002 . 1 . . . . 133 TYR HA . 18857 28 645 . 1 1 133 133 TYR C C 13 175.787 0.003 . 1 . . . . 133 TYR C . 18857 28 646 . 1 1 133 133 TYR CA C 13 58.129 0.026 . 1 . . . . 133 TYR CA . 18857 28 647 . 1 1 133 133 TYR N N 15 120.477 0.000 . 1 . . . . 133 TYR N . 18857 28 648 . 1 1 134 134 GLN H H 1 8.290 0.000 . 1 . . . . 134 GLN H . 18857 28 649 . 1 1 134 134 GLN HA H 1 4.245 0.002 . 1 . . . . 134 GLN HA . 18857 28 650 . 1 1 134 134 GLN C C 13 174.862 0.001 . 1 . . . . 134 GLN C . 18857 28 651 . 1 1 134 134 GLN CA C 13 55.346 0.007 . 1 . . . . 134 GLN CA . 18857 28 652 . 1 1 134 134 GLN N N 15 122.949 0.000 . 1 . . . . 134 GLN N . 18857 28 653 . 1 1 135 135 ASP H H 1 8.310 0.002 . 1 . . . . 135 ASP H . 18857 28 654 . 1 1 135 135 ASP HA H 1 4.521 0.003 . 1 . . . . 135 ASP HA . 18857 28 655 . 1 1 135 135 ASP C C 13 175.575 0.003 . 1 . . . . 135 ASP C . 18857 28 656 . 1 1 135 135 ASP CA C 13 54.202 0.026 . 1 . . . . 135 ASP CA . 18857 28 657 . 1 1 135 135 ASP N N 15 121.875 0.000 . 1 . . . . 135 ASP N . 18857 28 658 . 1 1 136 136 TYR H H 1 8.120 0.001 . 1 . . . . 136 TYR H . 18857 28 659 . 1 1 136 136 TYR HA H 1 4.551 0.002 . 1 . . . . 136 TYR HA . 18857 28 660 . 1 1 136 136 TYR C C 13 175.137 0.002 . 1 . . . . 136 TYR C . 18857 28 661 . 1 1 136 136 TYR CA C 13 57.552 0.032 . 1 . . . . 136 TYR CA . 18857 28 662 . 1 1 136 136 TYR N N 15 120.657 0.000 . 1 . . . . 136 TYR N . 18857 28 663 . 1 1 137 137 GLU H H 1 8.338 0.001 . 1 . . . . 137 GLU H . 18857 28 664 . 1 1 137 137 GLU N N 15 125.641 0.000 . 1 . . . . 137 GLU N . 18857 28 665 . 1 1 138 138 PRO HA H 1 4.343 0.004 . 1 . . . . 138 PRO HA . 18857 28 666 . 1 1 138 138 PRO C C 13 176.910 0.004 . 1 . . . . 138 PRO C . 18857 28 667 . 1 1 138 138 PRO CA C 13 62.868 0.042 . 1 . . . . 138 PRO CA . 18857 28 668 . 1 1 139 139 GLU H H 1 8.604 0.001 . 1 . . . . 139 GLU H . 18857 28 669 . 1 1 139 139 GLU HA H 1 4.203 0.000 . 1 . . . . 139 GLU HA . 18857 28 670 . 1 1 139 139 GLU C C 13 175.474 0.001 . 1 . . . . 139 GLU C . 18857 28 671 . 1 1 139 139 GLU CA C 13 56.596 0.000 . 1 . . . . 139 GLU CA . 18857 28 672 . 1 1 139 139 GLU N N 15 121.794 0.000 . 1 . . . . 139 GLU N . 18857 28 673 . 1 1 140 140 ALA H H 1 8.089 0.002 . 1 . . . . 140 ALA H . 18857 28 674 . 1 1 140 140 ALA HA H 1 4.096 0.002 . 1 . . . . 140 ALA HA . 18857 28 675 . 1 1 140 140 ALA C C 13 182.650 0.000 . 1 . . . . 140 ALA C . 18857 28 676 . 1 1 140 140 ALA CA C 13 53.794 0.000 . 1 . . . . 140 ALA CA . 18857 28 677 . 1 1 140 140 ALA N N 15 131.132 0.000 . 1 . . . . 140 ALA N . 18857 28 stop_ save_ save_assigned_chem_shift_list_29 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_29 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 29 _Assigned_chem_shift_list.Sample_condition_list_ID 29 _Assigned_chem_shift_list.Sample_condition_list_label $temp_5 _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 141 '2D 1H-15N HSQC' . . . 18857 29 142 '2D 1H-13C HSQC' . . . 18857 29 143 '2D HA(CA)CO' . . . 18857 29 144 '2D H(NCO)CA' . . . 18857 29 145 '2D H(N)CO' . . . 18857 29 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.124 0.002 . 1 . . . . 1 MET HA . 18857 29 2 . 1 1 1 1 MET C C 13 171.981 0.002 . 1 . . . . 1 MET C . 18857 29 3 . 1 1 1 1 MET CA C 13 54.915 0.003 . 1 . . . . 1 MET CA . 18857 29 4 . 1 1 2 2 ASP H H 1 8.852 0.015 . 1 . . . . 2 ASP H . 18857 29 5 . 1 1 2 2 ASP HA H 1 4.709 0.000 . 1 . . . . 2 ASP HA . 18857 29 6 . 1 1 2 2 ASP C C 13 175.836 0.000 . 1 . . . . 2 ASP C . 18857 29 7 . 1 1 2 2 ASP CA C 13 54.168 0.015 . 1 . . . . 2 ASP CA . 18857 29 8 . 1 1 2 2 ASP N N 15 124.977 0.000 . 1 . . . . 2 ASP N . 18857 29 9 . 1 1 3 3 VAL H H 1 8.368 0.015 . 1 . . . . 3 VAL H . 18857 29 10 . 1 1 3 3 VAL HA H 1 4.017 0.006 . 1 . . . . 3 VAL HA . 18857 29 11 . 1 1 3 3 VAL C C 13 175.944 0.001 . 1 . . . . 3 VAL C . 18857 29 12 . 1 1 3 3 VAL CA C 13 62.499 0.028 . 1 . . . . 3 VAL CA . 18857 29 13 . 1 1 3 3 VAL N N 15 120.871 0.000 . 1 . . . . 3 VAL N . 18857 29 14 . 1 1 4 4 PHE H H 1 8.454 0.014 . 1 . . . . 4 PHE H . 18857 29 15 . 1 1 4 4 PHE HA H 1 4.598 0.000 . 1 . . . . 4 PHE HA . 18857 29 16 . 1 1 4 4 PHE C C 13 175.829 0.000 . 1 . . . . 4 PHE C . 18857 29 17 . 1 1 4 4 PHE CA C 13 57.909 0.043 . 1 . . . . 4 PHE CA . 18857 29 18 . 1 1 4 4 PHE N N 15 124.079 0.000 . 1 . . . . 4 PHE N . 18857 29 19 . 1 1 5 5 MET H H 1 8.301 0.016 . 1 . . . . 5 MET H . 18857 29 20 . 1 1 5 5 MET HA H 1 4.377 0.000 . 1 . . . . 5 MET HA . 18857 29 21 . 1 1 5 5 MET C C 13 175.933 0.002 . 1 . . . . 5 MET C . 18857 29 22 . 1 1 5 5 MET CA C 13 55.186 0.004 . 1 . . . . 5 MET CA . 18857 29 23 . 1 1 5 5 MET N N 15 122.848 0.000 . 1 . . . . 5 MET N . 18857 29 24 . 1 1 6 6 LYS H H 1 8.370 0.024 . 1 . . . . 6 LYS H . 18857 29 25 . 1 1 6 6 LYS HA H 1 4.187 0.000 . 1 . . . . 6 LYS HA . 18857 29 26 . 1 1 6 6 LYS C C 13 177.224 0.002 . 1 . . . . 6 LYS C . 18857 29 27 . 1 1 6 6 LYS N N 15 123.060 0.000 . 1 . . . . 6 LYS N . 18857 29 28 . 1 1 7 7 GLY H H 1 8.495 0.000 . 1 . . . . 7 GLY H . 18857 29 29 . 1 1 7 7 GLY C C 13 174.212 0.000 . 1 . . . . 7 GLY C . 18857 29 30 . 1 1 7 7 GLY CA C 13 45.190 0.000 . 1 . . . . 7 GLY CA . 18857 29 31 . 1 1 7 7 GLY N N 15 110.216 0.000 . 1 . . . . 7 GLY N . 18857 29 32 . 1 1 8 8 LEU H H 1 8.153 0.017 . 1 . . . . 8 LEU H . 18857 29 33 . 1 1 8 8 LEU HA H 1 4.383 0.004 . 1 . . . . 8 LEU HA . 18857 29 34 . 1 1 8 8 LEU C C 13 177.731 0.029 . 1 . . . . 8 LEU C . 18857 29 35 . 1 1 8 8 LEU CA C 13 55.081 0.029 . 1 . . . . 8 LEU CA . 18857 29 36 . 1 1 8 8 LEU N N 15 121.723 0.000 . 1 . . . . 8 LEU N . 18857 29 37 . 1 1 9 9 SER H H 1 8.414 0.016 . 1 . . . . 9 SER H . 18857 29 38 . 1 1 9 9 SER HA H 1 4.409 0.001 . 1 . . . . 9 SER HA . 18857 29 39 . 1 1 9 9 SER C C 13 174.613 0.004 . 1 . . . . 9 SER C . 18857 29 40 . 1 1 9 9 SER CA C 13 58.362 0.053 . 1 . . . . 9 SER CA . 18857 29 41 . 1 1 9 9 SER N N 15 117.012 0.000 . 1 . . . . 9 SER N . 18857 29 42 . 1 1 10 10 LYS H H 1 8.468 0.017 . 1 . . . . 10 LYS H . 18857 29 43 . 1 1 10 10 LYS HA H 1 4.363 0.000 . 1 . . . . 10 LYS HA . 18857 29 44 . 1 1 10 10 LYS C C 13 176.776 0.000 . 1 . . . . 10 LYS C . 18857 29 45 . 1 1 10 10 LYS CA C 13 56.273 0.000 . 1 . . . . 10 LYS CA . 18857 29 46 . 1 1 10 10 LYS N N 15 124.043 0.000 . 1 . . . . 10 LYS N . 18857 29 47 . 1 1 11 11 ALA H H 1 8.407 0.015 . 1 . . . . 11 ALA H . 18857 29 48 . 1 1 11 11 ALA HA H 1 4.248 0.000 . 1 . . . . 11 ALA HA . 18857 29 49 . 1 1 11 11 ALA C C 13 178.026 0.000 . 1 . . . . 11 ALA C . 18857 29 50 . 1 1 11 11 ALA N N 15 125.449 0.000 . 1 . . . . 11 ALA N . 18857 29 51 . 1 1 12 12 LYS H H 1 8.431 0.003 . 1 . . . . 12 LYS H . 18857 29 52 . 1 1 12 12 LYS N N 15 121.200 0.000 . 1 . . . . 12 LYS N . 18857 29 53 . 1 1 13 13 GLU C C 13 177.131 0.000 . 1 . . . . 13 GLU C . 18857 29 54 . 1 1 14 14 GLY H H 1 8.542 0.001 . 1 . . . . 14 GLY H . 18857 29 55 . 1 1 14 14 GLY C C 13 174.088 0.000 . 1 . . . . 14 GLY C . 18857 29 56 . 1 1 14 14 GLY CA C 13 45.244 0.000 . 1 . . . . 14 GLY CA . 18857 29 57 . 1 1 14 14 GLY N N 15 110.408 0.000 . 1 . . . . 14 GLY N . 18857 29 58 . 1 1 15 15 VAL H H 1 8.065 0.016 . 1 . . . . 15 VAL H . 18857 29 59 . 1 1 15 15 VAL C C 13 176.558 0.000 . 1 . . . . 15 VAL C . 18857 29 60 . 1 1 15 15 VAL CA C 13 62.648 0.000 . 1 . . . . 15 VAL CA . 18857 29 61 . 1 1 15 15 VAL N N 15 120.513 0.000 . 1 . . . . 15 VAL N . 18857 29 62 . 1 1 16 16 VAL H H 1 8.400 0.018 . 1 . . . . 16 VAL H . 18857 29 63 . 1 1 16 16 VAL C C 13 176.136 0.000 . 1 . . . . 16 VAL C . 18857 29 64 . 1 1 16 16 VAL N N 15 125.797 0.000 . 1 . . . . 16 VAL N . 18857 29 65 . 1 1 17 17 ALA H H 1 8.534 0.001 . 1 . . . . 17 ALA H . 18857 29 66 . 1 1 17 17 ALA C C 13 177.822 0.000 . 1 . . . . 17 ALA C . 18857 29 67 . 1 1 17 17 ALA N N 15 128.735 0.000 . 1 . . . . 17 ALA N . 18857 29 68 . 1 1 18 18 ALA H H 1 8.400 0.002 . 1 . . . . 18 ALA H . 18857 29 69 . 1 1 18 18 ALA HA H 1 4.230 0.000 . 1 . . . . 18 ALA HA . 18857 29 70 . 1 1 18 18 ALA C C 13 178.040 0.004 . 1 . . . . 18 ALA C . 18857 29 71 . 1 1 18 18 ALA CA C 13 52.752 0.000 . 1 . . . . 18 ALA CA . 18857 29 72 . 1 1 18 18 ALA N N 15 123.916 0.000 . 1 . . . . 18 ALA N . 18857 29 73 . 1 1 19 19 ALA H H 1 8.366 0.017 . 1 . . . . 19 ALA H . 18857 29 74 . 1 1 19 19 ALA HA H 1 4.259 0.000 . 1 . . . . 19 ALA HA . 18857 29 75 . 1 1 19 19 ALA C C 13 178.358 0.015 . 1 . . . . 19 ALA C . 18857 29 76 . 1 1 19 19 ALA N N 15 123.352 0.000 . 1 . . . . 19 ALA N . 18857 29 77 . 1 1 20 20 GLU H H 1 8.401 0.001 . 1 . . . . 20 GLU H . 18857 29 78 . 1 1 20 20 GLU C C 13 177.027 0.000 . 1 . . . . 20 GLU C . 18857 29 79 . 1 1 20 20 GLU CA C 13 56.740 0.000 . 1 . . . . 20 GLU CA . 18857 29 80 . 1 1 20 20 GLU N N 15 120.432 0.000 . 1 . . . . 20 GLU N . 18857 29 81 . 1 1 21 21 LYS H H 1 8.426 0.016 . 1 . . . . 21 LYS H . 18857 29 82 . 1 1 21 21 LYS HA H 1 4.320 0.000 . 1 . . . . 21 LYS HA . 18857 29 83 . 1 1 21 21 LYS C C 13 177.267 0.036 . 1 . . . . 21 LYS C . 18857 29 84 . 1 1 21 21 LYS N N 15 122.639 0.000 . 1 . . . . 21 LYS N . 18857 29 85 . 1 1 22 22 THR H H 1 8.225 0.001 . 1 . . . . 22 THR H . 18857 29 86 . 1 1 22 22 THR C C 13 174.795 0.000 . 1 . . . . 22 THR C . 18857 29 87 . 1 1 22 22 THR CA C 13 62.467 0.000 . 1 . . . . 22 THR CA . 18857 29 88 . 1 1 22 22 THR N N 15 115.824 0.000 . 1 . . . . 22 THR N . 18857 29 89 . 1 1 23 23 LYS H H 1 8.443 0.018 . 1 . . . . 23 LYS H . 18857 29 90 . 1 1 23 23 LYS N N 15 124.083 0.000 . 1 . . . . 23 LYS N . 18857 29 91 . 1 1 24 24 GLN C C 13 176.731 0.000 . 1 . . . . 24 GLN C . 18857 29 92 . 1 1 25 25 GLY H H 1 8.546 0.001 . 1 . . . . 25 GLY H . 18857 29 93 . 1 1 25 25 GLY C C 13 174.376 0.000 . 1 . . . . 25 GLY C . 18857 29 94 . 1 1 25 25 GLY N N 15 110.744 0.000 . 1 . . . . 25 GLY N . 18857 29 95 . 1 1 26 26 VAL H H 1 8.095 0.000 . 1 . . . . 26 VAL H . 18857 29 96 . 1 1 26 26 VAL C C 13 176.561 0.000 . 1 . . . . 26 VAL C . 18857 29 97 . 1 1 26 26 VAL CA C 13 62.737 0.000 . 1 . . . . 26 VAL CA . 18857 29 98 . 1 1 26 26 VAL N N 15 120.223 0.000 . 1 . . . . 26 VAL N . 18857 29 99 . 1 1 27 27 ALA H H 1 8.501 0.014 . 1 . . . . 27 ALA H . 18857 29 100 . 1 1 27 27 ALA HA H 1 4.270 0.000 . 1 . . . . 27 ALA HA . 18857 29 101 . 1 1 27 27 ALA C C 13 178.318 0.003 . 1 . . . . 27 ALA C . 18857 29 102 . 1 1 27 27 ALA CA C 13 52.899 0.000 . 1 . . . . 27 ALA CA . 18857 29 103 . 1 1 27 27 ALA N N 15 127.572 0.000 . 1 . . . . 27 ALA N . 18857 29 104 . 1 1 28 28 GLU H H 1 8.488 0.013 . 1 . . . . 28 GLU H . 18857 29 105 . 1 1 28 28 GLU CA C 13 56.844 0.000 . 1 . . . . 28 GLU CA . 18857 29 106 . 1 1 28 28 GLU N N 15 120.808 0.000 . 1 . . . . 28 GLU N . 18857 29 107 . 1 1 29 29 ALA H H 1 8.389 0.017 . 1 . . . . 29 ALA H . 18857 29 108 . 1 1 29 29 ALA C C 13 177.885 0.000 . 1 . . . . 29 ALA C . 18857 29 109 . 1 1 29 29 ALA CA C 13 52.707 0.000 . 1 . . . . 29 ALA CA . 18857 29 110 . 1 1 29 29 ALA N N 15 125.140 0.000 . 1 . . . . 29 ALA N . 18857 29 111 . 1 1 30 30 ALA H H 1 8.315 0.018 . 1 . . . . 30 ALA H . 18857 29 112 . 1 1 30 30 ALA HA H 1 4.283 0.000 . 1 . . . . 30 ALA HA . 18857 29 113 . 1 1 30 30 ALA C C 13 178.589 0.003 . 1 . . . . 30 ALA C . 18857 29 114 . 1 1 30 30 ALA CA C 13 52.829 0.000 . 1 . . . . 30 ALA CA . 18857 29 115 . 1 1 30 30 ALA N N 15 123.193 0.000 . 1 . . . . 30 ALA N . 18857 29 116 . 1 1 31 31 GLY H H 1 8.383 0.014 . 1 . . . . 31 GLY H . 18857 29 117 . 1 1 31 31 GLY C C 13 174.252 0.000 . 1 . . . . 31 GLY C . 18857 29 118 . 1 1 31 31 GLY N N 15 107.951 0.000 . 1 . . . . 31 GLY N . 18857 29 119 . 1 1 32 32 LYS H H 1 8.165 0.002 . 1 . . . . 32 LYS H . 18857 29 120 . 1 1 32 32 LYS HA H 1 4.418 0.002 . 1 . . . . 32 LYS HA . 18857 29 121 . 1 1 32 32 LYS C C 13 177.111 0.009 . 1 . . . . 32 LYS C . 18857 29 122 . 1 1 32 32 LYS CA C 13 56.323 0.000 . 1 . . . . 32 LYS CA . 18857 29 123 . 1 1 32 32 LYS N N 15 120.887 0.000 . 1 . . . . 32 LYS N . 18857 29 124 . 1 1 33 33 THR H H 1 8.314 0.000 . 1 . . . . 33 THR H . 18857 29 125 . 1 1 33 33 THR HA H 1 4.333 0.000 . 1 . . . . 33 THR HA . 18857 29 126 . 1 1 33 33 THR C C 13 174.730 0.012 . 1 . . . . 33 THR C . 18857 29 127 . 1 1 33 33 THR CA C 13 61.953 0.000 . 1 . . . . 33 THR CA . 18857 29 128 . 1 1 33 33 THR N N 15 116.041 0.000 . 1 . . . . 33 THR N . 18857 29 129 . 1 1 34 34 LYS H H 1 8.572 0.017 . 1 . . . . 34 LYS H . 18857 29 130 . 1 1 34 34 LYS N N 15 124.164 0.000 . 1 . . . . 34 LYS N . 18857 29 131 . 1 1 35 35 GLU C C 13 177.019 0.000 . 1 . . . . 35 GLU C . 18857 29 132 . 1 1 36 36 GLY H H 1 8.509 0.001 . 1 . . . . 36 GLY H . 18857 29 133 . 1 1 36 36 GLY C C 13 174.053 0.000 . 1 . . . . 36 GLY C . 18857 29 134 . 1 1 36 36 GLY CA C 13 45.213 0.000 . 1 . . . . 36 GLY CA . 18857 29 135 . 1 1 36 36 GLY N N 15 110.497 0.000 . 1 . . . . 36 GLY N . 18857 29 136 . 1 1 37 37 VAL H H 1 8.003 0.019 . 1 . . . . 37 VAL H . 18857 29 137 . 1 1 37 37 VAL HA H 1 4.057 0.000 . 1 . . . . 37 VAL HA . 18857 29 138 . 1 1 37 37 VAL C C 13 176.046 0.009 . 1 . . . . 37 VAL C . 18857 29 139 . 1 1 37 37 VAL N N 15 119.876 0.000 . 1 . . . . 37 VAL N . 18857 29 140 . 1 1 38 38 LEU H H 1 8.374 0.002 . 1 . . . . 38 LEU H . 18857 29 141 . 1 1 38 38 LEU HA H 1 4.348 0.007 . 1 . . . . 38 LEU HA . 18857 29 142 . 1 1 38 38 LEU C C 13 176.682 0.000 . 1 . . . . 38 LEU C . 18857 29 143 . 1 1 38 38 LEU CA C 13 54.941 0.018 . 1 . . . . 38 LEU CA . 18857 29 144 . 1 1 38 38 LEU N N 15 126.196 0.000 . 1 . . . . 38 LEU N . 18857 29 145 . 1 1 39 39 TYR H H 1 8.383 0.018 . 1 . . . . 39 TYR H . 18857 29 146 . 1 1 39 39 TYR HA H 1 4.586 0.010 . 1 . . . . 39 TYR HA . 18857 29 147 . 1 1 39 39 TYR C C 13 175.627 0.010 . 1 . . . . 39 TYR C . 18857 29 148 . 1 1 39 39 TYR CA C 13 57.909 0.000 . 1 . . . . 39 TYR CA . 18857 29 149 . 1 1 39 39 TYR N N 15 122.937 0.000 . 1 . . . . 39 TYR N . 18857 29 150 . 1 1 40 40 VAL H H 1 8.147 0.001 . 1 . . . . 40 VAL H . 18857 29 151 . 1 1 40 40 VAL HA H 1 4.051 0.000 . 1 . . . . 40 VAL HA . 18857 29 152 . 1 1 40 40 VAL C C 13 176.166 0.005 . 1 . . . . 40 VAL C . 18857 29 153 . 1 1 40 40 VAL CA C 13 62.168 0.000 . 1 . . . . 40 VAL CA . 18857 29 154 . 1 1 40 40 VAL N N 15 123.987 0.000 . 1 . . . . 40 VAL N . 18857 29 155 . 1 1 41 41 GLY H H 1 8.093 0.015 . 1 . . . . 41 GLY H . 18857 29 156 . 1 1 41 41 GLY C C 13 173.980 0.000 . 1 . . . . 41 GLY C . 18857 29 157 . 1 1 41 41 GLY CA C 13 45.162 0.000 . 1 . . . . 41 GLY CA . 18857 29 158 . 1 1 41 41 GLY N N 15 112.418 0.000 . 1 . . . . 41 GLY N . 18857 29 159 . 1 1 42 42 SER H H 1 8.342 0.021 . 1 . . . . 42 SER H . 18857 29 160 . 1 1 42 42 SER HA H 1 4.438 0.001 . 1 . . . . 42 SER HA . 18857 29 161 . 1 1 42 42 SER C C 13 174.863 0.000 . 1 . . . . 42 SER C . 18857 29 162 . 1 1 42 42 SER CA C 13 58.344 0.021 . 1 . . . . 42 SER CA . 18857 29 163 . 1 1 42 42 SER N N 15 115.765 0.000 . 1 . . . . 42 SER N . 18857 29 164 . 1 1 43 43 LYS H H 1 8.571 0.016 . 1 . . . . 43 LYS H . 18857 29 165 . 1 1 43 43 LYS HA H 1 4.420 0.003 . 1 . . . . 43 LYS HA . 18857 29 166 . 1 1 43 43 LYS C C 13 176.959 0.012 . 1 . . . . 43 LYS C . 18857 29 167 . 1 1 43 43 LYS CA C 13 56.383 0.060 . 1 . . . . 43 LYS CA . 18857 29 168 . 1 1 43 43 LYS N N 15 123.718 0.000 . 1 . . . . 43 LYS N . 18857 29 169 . 1 1 44 44 THR H H 1 8.264 0.017 . 1 . . . . 44 THR H . 18857 29 170 . 1 1 44 44 THR C C 13 174.639 0.000 . 1 . . . . 44 THR C . 18857 29 171 . 1 1 44 44 THR CA C 13 61.922 0.000 . 1 . . . . 44 THR CA . 18857 29 172 . 1 1 44 44 THR N N 15 115.928 0.000 . 1 . . . . 44 THR N . 18857 29 173 . 1 1 45 45 LYS H H 1 8.525 0.017 . 1 . . . . 45 LYS H . 18857 29 174 . 1 1 45 45 LYS N N 15 124.181 0.000 . 1 . . . . 45 LYS N . 18857 29 175 . 1 1 46 46 GLU C C 13 177.019 0.000 . 1 . . . . 46 GLU C . 18857 29 176 . 1 1 47 47 GLY H H 1 8.511 0.000 . 1 . . . . 47 GLY H . 18857 29 177 . 1 1 47 47 GLY C C 13 173.909 0.000 . 1 . . . . 47 GLY C . 18857 29 178 . 1 1 47 47 GLY CA C 13 45.213 0.000 . 1 . . . . 47 GLY CA . 18857 29 179 . 1 1 47 47 GLY N N 15 110.496 0.000 . 1 . . . . 47 GLY N . 18857 29 180 . 1 1 48 48 VAL H H 1 8.010 0.014 . 1 . . . . 48 VAL H . 18857 29 181 . 1 1 48 48 VAL HA H 1 4.085 0.000 . 1 . . . . 48 VAL HA . 18857 29 182 . 1 1 48 48 VAL C C 13 176.171 0.004 . 1 . . . . 48 VAL C . 18857 29 183 . 1 1 48 48 VAL N N 15 120.129 0.000 . 1 . . . . 48 VAL N . 18857 29 184 . 1 1 49 49 VAL H H 1 8.381 0.009 . 1 . . . . 49 VAL H . 18857 29 185 . 1 1 49 49 VAL HA H 1 4.057 0.000 . 1 . . . . 49 VAL HA . 18857 29 186 . 1 1 49 49 VAL C C 13 176.024 0.013 . 1 . . . . 49 VAL C . 18857 29 187 . 1 1 49 49 VAL CA C 13 62.225 0.000 . 1 . . . . 49 VAL CA . 18857 29 188 . 1 1 49 49 VAL N N 15 125.140 0.000 . 1 . . . . 49 VAL N . 18857 29 189 . 1 1 50 50 HIS H H 1 8.789 0.017 . 1 . . . . 50 HIS H . 18857 29 190 . 1 1 50 50 HIS HA H 1 4.717 0.000 . 1 . . . . 50 HIS HA . 18857 29 191 . 1 1 50 50 HIS C C 13 174.929 0.000 . 1 . . . . 50 HIS C . 18857 29 192 . 1 1 50 50 HIS CA C 13 55.320 0.025 . 1 . . . . 50 HIS CA . 18857 29 193 . 1 1 50 50 HIS N N 15 123.951 0.000 . 1 . . . . 50 HIS N . 18857 29 194 . 1 1 51 51 GLY H H 1 8.567 0.016 . 1 . . . . 51 GLY H . 18857 29 195 . 1 1 51 51 GLY C C 13 173.767 0.000 . 1 . . . . 51 GLY C . 18857 29 196 . 1 1 51 51 GLY CA C 13 45.051 0.000 . 1 . . . . 51 GLY CA . 18857 29 197 . 1 1 51 51 GLY N N 15 110.837 0.000 . 1 . . . . 51 GLY N . 18857 29 198 . 1 1 52 52 VAL H H 1 8.192 0.016 . 1 . . . . 52 VAL H . 18857 29 199 . 1 1 52 52 VAL HA H 1 4.143 0.002 . 1 . . . . 52 VAL HA . 18857 29 200 . 1 1 52 52 VAL C C 13 176.041 0.001 . 1 . . . . 52 VAL C . 18857 29 201 . 1 1 52 52 VAL CA C 13 61.971 0.025 . 1 . . . . 52 VAL CA . 18857 29 202 . 1 1 52 52 VAL N N 15 119.869 0.000 . 1 . . . . 52 VAL N . 18857 29 203 . 1 1 53 53 ALA H H 1 8.594 0.015 . 1 . . . . 53 ALA H . 18857 29 204 . 1 1 53 53 ALA HA H 1 4.401 0.001 . 1 . . . . 53 ALA HA . 18857 29 205 . 1 1 53 53 ALA C C 13 177.919 0.004 . 1 . . . . 53 ALA C . 18857 29 206 . 1 1 53 53 ALA CA C 13 52.353 0.026 . 1 . . . . 53 ALA CA . 18857 29 207 . 1 1 53 53 ALA N N 15 128.636 0.000 . 1 . . . . 53 ALA N . 18857 29 208 . 1 1 54 54 THR H H 1 8.341 0.015 . 1 . . . . 54 THR H . 18857 29 209 . 1 1 54 54 THR C C 13 174.592 0.000 . 1 . . . . 54 THR C . 18857 29 210 . 1 1 54 54 THR CA C 13 61.876 0.000 . 1 . . . . 54 THR CA . 18857 29 211 . 1 1 54 54 THR N N 15 115.399 0.000 . 1 . . . . 54 THR N . 18857 29 212 . 1 1 55 55 VAL H H 1 8.359 0.019 . 1 . . . . 55 VAL H . 18857 29 213 . 1 1 55 55 VAL HA H 1 4.074 0.000 . 1 . . . . 55 VAL HA . 18857 29 214 . 1 1 55 55 VAL C C 13 175.947 0.002 . 1 . . . . 55 VAL C . 18857 29 215 . 1 1 55 55 VAL N N 15 123.341 0.000 . 1 . . . . 55 VAL N . 18857 29 216 . 1 1 56 56 ALA H H 1 8.518 0.001 . 1 . . . . 56 ALA H . 18857 29 217 . 1 1 56 56 ALA C C 13 177.891 0.000 . 1 . . . . 56 ALA C . 18857 29 218 . 1 1 56 56 ALA CA C 13 52.541 0.000 . 1 . . . . 56 ALA CA . 18857 29 219 . 1 1 56 56 ALA N N 15 128.489 0.000 . 1 . . . . 56 ALA N . 18857 29 220 . 1 1 57 57 GLU H H 1 8.467 0.016 . 1 . . . . 57 GLU H . 18857 29 221 . 1 1 57 57 GLU N N 15 121.221 0.000 . 1 . . . . 57 GLU N . 18857 29 222 . 1 1 58 58 LYS H H 1 8.527 0.000 . 1 . . . . 58 LYS H . 18857 29 223 . 1 1 58 58 LYS HA H 1 4.363 0.000 . 1 . . . . 58 LYS HA . 18857 29 224 . 1 1 58 58 LYS C C 13 177.036 0.034 . 1 . . . . 58 LYS C . 18857 29 225 . 1 1 58 58 LYS N N 15 123.257 0.000 . 1 . . . . 58 LYS N . 18857 29 226 . 1 1 59 59 THR H H 1 8.311 0.000 . 1 . . . . 59 THR H . 18857 29 227 . 1 1 59 59 THR C C 13 174.690 0.000 . 1 . . . . 59 THR C . 18857 29 228 . 1 1 59 59 THR N N 15 116.534 0.000 . 1 . . . . 59 THR N . 18857 29 229 . 1 1 60 60 LYS H H 1 8.481 0.000 . 1 . . . . 60 LYS H . 18857 29 230 . 1 1 60 60 LYS N N 15 124.083 0.000 . 1 . . . . 60 LYS N . 18857 29 231 . 1 1 62 62 GLN C C 13 176.055 0.000 . 1 . . . . 62 GLN C . 18857 29 232 . 1 1 62 62 GLN CA C 13 55.758 0.000 . 1 . . . . 62 GLN CA . 18857 29 233 . 1 1 63 63 VAL H H 1 8.390 0.018 . 1 . . . . 63 VAL H . 18857 29 234 . 1 1 63 63 VAL HA H 1 4.181 0.003 . 1 . . . . 63 VAL HA . 18857 29 235 . 1 1 63 63 VAL C C 13 176.449 0.000 . 1 . . . . 63 VAL C . 18857 29 236 . 1 1 63 63 VAL CA C 13 62.316 0.000 . 1 . . . . 63 VAL CA . 18857 29 237 . 1 1 63 63 VAL N N 15 122.406 0.000 . 1 . . . . 63 VAL N . 18857 29 238 . 1 1 64 64 THR H H 1 8.392 0.001 . 1 . . . . 64 THR H . 18857 29 239 . 1 1 64 64 THR HA H 1 4.354 0.000 . 1 . . . . 64 THR HA . 18857 29 240 . 1 1 64 64 THR C C 13 174.088 0.002 . 1 . . . . 64 THR C . 18857 29 241 . 1 1 64 64 THR N N 15 118.595 0.000 . 1 . . . . 64 THR N . 18857 29 242 . 1 1 65 65 ASN H H 1 8.602 0.003 . 1 . . . . 65 ASN H . 18857 29 243 . 1 1 65 65 ASN HA H 1 4.780 0.001 . 1 . . . . 65 ASN HA . 18857 29 244 . 1 1 65 65 ASN C C 13 175.346 0.000 . 1 . . . . 65 ASN C . 18857 29 245 . 1 1 65 65 ASN CA C 13 53.061 0.004 . 1 . . . . 65 ASN CA . 18857 29 246 . 1 1 65 65 ASN N N 15 122.102 0.000 . 1 . . . . 65 ASN N . 18857 29 247 . 1 1 66 66 VAL H H 1 8.346 0.015 . 1 . . . . 66 VAL H . 18857 29 248 . 1 1 66 66 VAL HA H 1 4.112 0.002 . 1 . . . . 66 VAL HA . 18857 29 249 . 1 1 66 66 VAL C C 13 176.979 0.002 . 1 . . . . 66 VAL C . 18857 29 250 . 1 1 66 66 VAL CA C 13 62.678 0.019 . 1 . . . . 66 VAL CA . 18857 29 251 . 1 1 66 66 VAL N N 15 121.124 0.000 . 1 . . . . 66 VAL N . 18857 29 252 . 1 1 67 67 GLY H H 1 8.651 0.017 . 1 . . . . 67 GLY H . 18857 29 253 . 1 1 67 67 GLY HA2 H 1 3.968 0.000 . 1 . . . . 67 GLY HA2 . 18857 29 254 . 1 1 67 67 GLY HA3 H 1 3.968 0.000 . 1 . . . . 67 GLY HA3 . 18857 29 255 . 1 1 67 67 GLY C C 13 174.725 0.003 . 1 . . . . 67 GLY C . 18857 29 256 . 1 1 67 67 GLY CA C 13 45.322 0.000 . 1 . . . . 67 GLY CA . 18857 29 257 . 1 1 67 67 GLY N N 15 112.931 0.000 . 1 . . . . 67 GLY N . 18857 29 258 . 1 1 68 68 GLY H H 1 8.307 0.015 . 1 . . . . 68 GLY H . 18857 29 259 . 1 1 68 68 GLY C C 13 173.770 0.000 . 1 . . . . 68 GLY C . 18857 29 260 . 1 1 68 68 GLY CA C 13 44.948 0.000 . 1 . . . . 68 GLY CA . 18857 29 261 . 1 1 68 68 GLY N N 15 108.989 0.000 . 1 . . . . 68 GLY N . 18857 29 262 . 1 1 69 69 ALA H H 1 8.248 0.017 . 1 . . . . 69 ALA H . 18857 29 263 . 1 1 69 69 ALA HA H 1 4.338 0.003 . 1 . . . . 69 ALA HA . 18857 29 264 . 1 1 69 69 ALA C C 13 177.755 0.002 . 1 . . . . 69 ALA C . 18857 29 265 . 1 1 69 69 ALA CA C 13 52.290 0.030 . 1 . . . . 69 ALA CA . 18857 29 266 . 1 1 69 69 ALA N N 15 123.918 0.000 . 1 . . . . 69 ALA N . 18857 29 267 . 1 1 70 70 VAL H H 1 8.324 0.014 . 1 . . . . 70 VAL H . 18857 29 268 . 1 1 70 70 VAL HA H 1 4.080 0.000 . 1 . . . . 70 VAL HA . 18857 29 269 . 1 1 70 70 VAL C C 13 176.438 0.001 . 1 . . . . 70 VAL C . 18857 29 270 . 1 1 70 70 VAL N N 15 120.959 0.000 . 1 . . . . 70 VAL N . 18857 29 271 . 1 1 71 71 VAL H H 1 8.498 0.005 . 1 . . . . 71 VAL H . 18857 29 272 . 1 1 71 71 VAL HA H 1 4.211 0.002 . 1 . . . . 71 VAL HA . 18857 29 273 . 1 1 71 71 VAL C C 13 176.387 0.012 . 1 . . . . 71 VAL C . 18857 29 274 . 1 1 71 71 VAL CA C 13 62.097 0.000 . 1 . . . . 71 VAL CA . 18857 29 275 . 1 1 71 71 VAL N N 15 126.048 0.000 . 1 . . . . 71 VAL N . 18857 29 276 . 1 1 72 72 THR H H 1 8.404 0.007 . 1 . . . . 72 THR H . 18857 29 277 . 1 1 72 72 THR HA H 1 4.354 0.000 . 1 . . . . 72 THR HA . 18857 29 278 . 1 1 72 72 THR C C 13 174.945 0.018 . 1 . . . . 72 THR C . 18857 29 279 . 1 1 72 72 THR CA C 13 61.922 0.000 . 1 . . . . 72 THR CA . 18857 29 280 . 1 1 72 72 THR N N 15 119.213 0.000 . 1 . . . . 72 THR N . 18857 29 281 . 1 1 73 73 GLY H H 1 8.529 0.014 . 1 . . . . 73 GLY H . 18857 29 282 . 1 1 73 73 GLY C C 13 174.035 0.000 . 1 . . . . 73 GLY C . 18857 29 283 . 1 1 73 73 GLY N N 15 111.628 0.000 . 1 . . . . 73 GLY N . 18857 29 284 . 1 1 74 74 VAL H H 1 8.166 0.003 . 1 . . . . 74 VAL H . 18857 29 285 . 1 1 74 74 VAL HA H 1 4.185 0.000 . 1 . . . . 74 VAL HA . 18857 29 286 . 1 1 74 74 VAL C C 13 176.627 0.000 . 1 . . . . 74 VAL C . 18857 29 287 . 1 1 74 74 VAL CA C 13 62.316 0.000 . 1 . . . . 74 VAL CA . 18857 29 288 . 1 1 74 74 VAL N N 15 119.828 0.000 . 1 . . . . 74 VAL N . 18857 29 289 . 1 1 75 75 THR H H 1 8.394 0.007 . 1 . . . . 75 THR H . 18857 29 290 . 1 1 75 75 THR HA H 1 4.305 0.000 . 1 . . . . 75 THR HA . 18857 29 291 . 1 1 75 75 THR C C 13 174.105 0.009 . 1 . . . . 75 THR C . 18857 29 292 . 1 1 75 75 THR N N 15 119.656 0.000 . 1 . . . . 75 THR N . 18857 29 293 . 1 1 76 76 ALA H H 1 8.471 0.000 . 1 . . . . 76 ALA H . 18857 29 294 . 1 1 76 76 ALA HA H 1 4.343 0.002 . 1 . . . . 76 ALA HA . 18857 29 295 . 1 1 76 76 ALA C C 13 177.638 0.015 . 1 . . . . 76 ALA C . 18857 29 296 . 1 1 76 76 ALA CA C 13 52.415 0.027 . 1 . . . . 76 ALA CA . 18857 29 297 . 1 1 76 76 ALA N N 15 127.842 0.000 . 1 . . . . 76 ALA N . 18857 29 298 . 1 1 77 77 VAL H H 1 8.264 0.011 . 1 . . . . 77 VAL H . 18857 29 299 . 1 1 77 77 VAL HA H 1 4.041 0.000 . 1 . . . . 77 VAL HA . 18857 29 300 . 1 1 77 77 VAL C C 13 176.116 0.010 . 1 . . . . 77 VAL C . 18857 29 301 . 1 1 77 77 VAL N N 15 120.643 0.000 . 1 . . . . 77 VAL N . 18857 29 302 . 1 1 78 78 ALA H H 1 8.508 0.000 . 1 . . . . 78 ALA H . 18857 29 303 . 1 1 78 78 ALA HA H 1 4.285 0.000 . 1 . . . . 78 ALA HA . 18857 29 304 . 1 1 78 78 ALA C C 13 177.736 0.002 . 1 . . . . 78 ALA C . 18857 29 305 . 1 1 78 78 ALA CA C 13 52.464 0.000 . 1 . . . . 78 ALA CA . 18857 29 306 . 1 1 78 78 ALA N N 15 128.612 0.000 . 1 . . . . 78 ALA N . 18857 29 307 . 1 1 79 79 GLN H H 1 8.507 0.014 . 1 . . . . 79 GLN H . 18857 29 308 . 1 1 79 79 GLN C C 13 176.037 0.000 . 1 . . . . 79 GLN C . 18857 29 309 . 1 1 79 79 GLN CA C 13 55.653 0.000 . 1 . . . . 79 GLN CA . 18857 29 310 . 1 1 79 79 GLN N N 15 120.702 0.000 . 1 . . . . 79 GLN N . 18857 29 311 . 1 1 80 80 LYS H H 1 8.537 0.016 . 1 . . . . 80 LYS H . 18857 29 312 . 1 1 80 80 LYS HA H 1 4.363 0.000 . 1 . . . . 80 LYS HA . 18857 29 313 . 1 1 80 80 LYS C C 13 176.776 0.000 . 1 . . . . 80 LYS C . 18857 29 314 . 1 1 80 80 LYS CA C 13 56.273 0.000 . 1 . . . . 80 LYS CA . 18857 29 315 . 1 1 80 80 LYS N N 15 123.707 0.000 . 1 . . . . 80 LYS N . 18857 29 316 . 1 1 81 81 THR H H 1 8.405 0.017 . 1 . . . . 81 THR H . 18857 29 317 . 1 1 81 81 THR HA H 1 4.336 0.000 . 1 . . . . 81 THR HA . 18857 29 318 . 1 1 81 81 THR C C 13 174.477 0.011 . 1 . . . . 81 THR C . 18857 29 319 . 1 1 81 81 THR N N 15 117.453 0.000 . 1 . . . . 81 THR N . 18857 29 320 . 1 1 82 82 VAL H H 1 8.406 0.001 . 1 . . . . 82 VAL H . 18857 29 321 . 1 1 82 82 VAL HA H 1 4.107 0.000 . 1 . . . . 82 VAL HA . 18857 29 322 . 1 1 82 82 VAL C C 13 176.235 0.007 . 1 . . . . 82 VAL C . 18857 29 323 . 1 1 82 82 VAL CA C 13 62.299 0.000 . 1 . . . . 82 VAL CA . 18857 29 324 . 1 1 82 82 VAL N N 15 123.567 0.000 . 1 . . . . 82 VAL N . 18857 29 325 . 1 1 83 83 GLU H H 1 8.672 0.018 . 1 . . . . 83 GLU H . 18857 29 326 . 1 1 83 83 GLU C C 13 177.096 0.000 . 1 . . . . 83 GLU C . 18857 29 327 . 1 1 83 83 GLU CA C 13 56.771 0.000 . 1 . . . . 83 GLU CA . 18857 29 328 . 1 1 83 83 GLU N N 15 125.745 0.000 . 1 . . . . 83 GLU N . 18857 29 329 . 1 1 84 84 GLY H H 1 8.620 0.016 . 1 . . . . 84 GLY H . 18857 29 330 . 1 1 84 84 GLY C C 13 174.205 0.000 . 1 . . . . 84 GLY C . 18857 29 331 . 1 1 84 84 GLY CA C 13 45.162 0.000 . 1 . . . . 84 GLY CA . 18857 29 332 . 1 1 84 84 GLY N N 15 111.019 0.000 . 1 . . . . 84 GLY N . 18857 29 333 . 1 1 85 85 ALA H H 1 8.349 0.016 . 1 . . . . 85 ALA H . 18857 29 334 . 1 1 85 85 ALA HA H 1 4.302 0.000 . 1 . . . . 85 ALA HA . 18857 29 335 . 1 1 85 85 ALA C C 13 178.620 0.004 . 1 . . . . 85 ALA C . 18857 29 336 . 1 1 85 85 ALA CA C 13 52.893 0.000 . 1 . . . . 85 ALA CA . 18857 29 337 . 1 1 85 85 ALA N N 15 124.096 0.000 . 1 . . . . 85 ALA N . 18857 29 338 . 1 1 86 86 GLY H H 1 8.587 0.016 . 1 . . . . 86 GLY H . 18857 29 339 . 1 1 86 86 GLY HA2 H 1 3.966 0.000 . 1 . . . . 86 GLY HA2 . 18857 29 340 . 1 1 86 86 GLY HA3 H 1 3.966 0.000 . 1 . . . . 86 GLY HA3 . 18857 29 341 . 1 1 86 86 GLY C C 13 174.343 0.001 . 1 . . . . 86 GLY C . 18857 29 342 . 1 1 86 86 GLY CA C 13 45.212 0.000 . 1 . . . . 86 GLY CA . 18857 29 343 . 1 1 86 86 GLY N N 15 108.418 0.000 . 1 . . . . 86 GLY N . 18857 29 344 . 1 1 87 87 SER H H 1 8.222 0.019 . 1 . . . . 87 SER H . 18857 29 345 . 1 1 87 87 SER HA H 1 4.454 0.001 . 1 . . . . 87 SER HA . 18857 29 346 . 1 1 87 87 SER C C 13 174.764 0.002 . 1 . . . . 87 SER C . 18857 29 347 . 1 1 87 87 SER CA C 13 58.340 0.006 . 1 . . . . 87 SER CA . 18857 29 348 . 1 1 87 87 SER N N 15 115.901 0.000 . 1 . . . . 87 SER N . 18857 29 349 . 1 1 88 88 ILE H H 1 8.284 0.020 . 1 . . . . 88 ILE H . 18857 29 350 . 1 1 88 88 ILE HA H 1 4.161 0.002 . 1 . . . . 88 ILE HA . 18857 29 351 . 1 1 88 88 ILE C C 13 176.379 0.008 . 1 . . . . 88 ILE C . 18857 29 352 . 1 1 88 88 ILE CA C 13 61.272 0.032 . 1 . . . . 88 ILE CA . 18857 29 353 . 1 1 88 88 ILE N N 15 123.138 0.000 . 1 . . . . 88 ILE N . 18857 29 354 . 1 1 89 89 ALA H H 1 8.448 0.017 . 1 . . . . 89 ALA H . 18857 29 355 . 1 1 89 89 ALA HA H 1 4.243 0.000 . 1 . . . . 89 ALA HA . 18857 29 356 . 1 1 89 89 ALA C C 13 177.661 0.003 . 1 . . . . 89 ALA C . 18857 29 357 . 1 1 89 89 ALA CA C 13 52.602 0.000 . 1 . . . . 89 ALA CA . 18857 29 358 . 1 1 89 89 ALA N N 15 128.462 0.000 . 1 . . . . 89 ALA N . 18857 29 359 . 1 1 90 90 ALA H H 1 8.317 0.015 . 1 . . . . 90 ALA H . 18857 29 360 . 1 1 90 90 ALA C C 13 177.818 0.000 . 1 . . . . 90 ALA C . 18857 29 361 . 1 1 90 90 ALA CA C 13 52.424 0.000 . 1 . . . . 90 ALA CA . 18857 29 362 . 1 1 90 90 ALA N N 15 123.645 0.000 . 1 . . . . 90 ALA N . 18857 29 363 . 1 1 91 91 ALA H H 1 8.390 0.015 . 1 . . . . 91 ALA H . 18857 29 364 . 1 1 91 91 ALA HA H 1 4.348 0.001 . 1 . . . . 91 ALA HA . 18857 29 365 . 1 1 91 91 ALA C C 13 178.243 0.002 . 1 . . . . 91 ALA C . 18857 29 366 . 1 1 91 91 ALA CA C 13 52.602 0.002 . 1 . . . . 91 ALA CA . 18857 29 367 . 1 1 91 91 ALA N N 15 123.759 0.000 . 1 . . . . 91 ALA N . 18857 29 368 . 1 1 92 92 THR H H 1 8.205 0.016 . 1 . . . . 92 THR H . 18857 29 369 . 1 1 92 92 THR HA H 1 4.294 0.000 . 1 . . . . 92 THR HA . 18857 29 370 . 1 1 92 92 THR C C 13 175.244 0.004 . 1 . . . . 92 THR C . 18857 29 371 . 1 1 92 92 THR N N 15 113.059 0.000 . 1 . . . . 92 THR N . 18857 29 372 . 1 1 93 93 GLY H H 1 8.386 0.000 . 1 . . . . 93 GLY H . 18857 29 373 . 1 1 93 93 GLY HA2 H 1 3.909 0.000 . 1 . . . . 93 GLY HA2 . 18857 29 374 . 1 1 93 93 GLY HA3 H 1 3.909 0.000 . 1 . . . . 93 GLY HA3 . 18857 29 375 . 1 1 93 93 GLY C C 13 173.645 0.004 . 1 . . . . 93 GLY C . 18857 29 376 . 1 1 93 93 GLY CA C 13 45.151 0.000 . 1 . . . . 93 GLY CA . 18857 29 377 . 1 1 93 93 GLY N N 15 110.958 0.000 . 1 . . . . 93 GLY N . 18857 29 378 . 1 1 94 94 PHE H H 1 8.171 0.019 . 1 . . . . 94 PHE H . 18857 29 379 . 1 1 94 94 PHE HA H 1 4.590 0.008 . 1 . . . . 94 PHE HA . 18857 29 380 . 1 1 94 94 PHE C C 13 175.567 0.013 . 1 . . . . 94 PHE C . 18857 29 381 . 1 1 94 94 PHE CA C 13 57.867 0.000 . 1 . . . . 94 PHE CA . 18857 29 382 . 1 1 94 94 PHE N N 15 120.599 0.000 . 1 . . . . 94 PHE N . 18857 29 383 . 1 1 95 95 VAL H H 1 8.128 0.001 . 1 . . . . 95 VAL H . 18857 29 384 . 1 1 95 95 VAL HA H 1 3.994 0.004 . 1 . . . . 95 VAL HA . 18857 29 385 . 1 1 95 95 VAL C C 13 175.426 0.001 . 1 . . . . 95 VAL C . 18857 29 386 . 1 1 95 95 VAL CA C 13 61.902 0.000 . 1 . . . . 95 VAL CA . 18857 29 387 . 1 1 95 95 VAL N N 15 124.425 0.000 . 1 . . . . 95 VAL N . 18857 29 388 . 1 1 96 96 LYS H H 1 8.477 0.001 . 1 . . . . 96 LYS H . 18857 29 389 . 1 1 96 96 LYS HA H 1 4.211 0.000 . 1 . . . . 96 LYS HA . 18857 29 390 . 1 1 96 96 LYS C C 13 176.515 0.000 . 1 . . . . 96 LYS C . 18857 29 391 . 1 1 96 96 LYS N N 15 126.843 0.000 . 1 . . . . 96 LYS N . 18857 29 392 . 1 1 97 97 LYS H H 1 8.559 0.000 . 1 . . . . 97 LYS H . 18857 29 393 . 1 1 97 97 LYS HA H 1 4.291 0.000 . 1 . . . . 97 LYS HA . 18857 29 394 . 1 1 97 97 LYS C C 13 176.438 0.001 . 1 . . . . 97 LYS C . 18857 29 395 . 1 1 97 97 LYS N N 15 124.164 0.000 . 1 . . . . 97 LYS N . 18857 29 396 . 1 1 98 98 ASP H H 1 8.486 0.006 . 1 . . . . 98 ASP H . 18857 29 397 . 1 1 98 98 ASP HA H 1 4.555 0.001 . 1 . . . . 98 ASP HA . 18857 29 398 . 1 1 98 98 ASP C C 13 176.281 0.012 . 1 . . . . 98 ASP C . 18857 29 399 . 1 1 98 98 ASP CA C 13 54.386 0.000 . 1 . . . . 98 ASP CA . 18857 29 400 . 1 1 98 98 ASP N N 15 121.507 0.000 . 1 . . . . 98 ASP N . 18857 29 401 . 1 1 99 99 GLN H H 1 8.438 0.016 . 1 . . . . 99 GLN H . 18857 29 402 . 1 1 99 99 GLN C C 13 176.116 0.000 . 1 . . . . 99 GLN C . 18857 29 403 . 1 1 99 99 GLN CA C 13 55.758 0.000 . 1 . . . . 99 GLN CA . 18857 29 404 . 1 1 99 99 GLN N N 15 120.477 0.000 . 1 . . . . 99 GLN N . 18857 29 405 . 1 1 100 100 LEU H H 1 8.392 0.017 . 1 . . . . 100 LEU H . 18857 29 406 . 1 1 100 100 LEU HA H 1 4.335 0.001 . 1 . . . . 100 LEU HA . 18857 29 407 . 1 1 100 100 LEU C C 13 178.072 0.021 . 1 . . . . 100 LEU C . 18857 29 408 . 1 1 100 100 LEU CA C 13 55.337 0.008 . 1 . . . . 100 LEU CA . 18857 29 409 . 1 1 100 100 LEU N N 15 123.111 0.000 . 1 . . . . 100 LEU N . 18857 29 410 . 1 1 101 101 GLY H H 1 8.568 0.015 . 1 . . . . 101 GLY H . 18857 29 411 . 1 1 101 101 GLY C C 13 174.138 0.000 . 1 . . . . 101 GLY C . 18857 29 412 . 1 1 101 101 GLY CA C 13 45.242 0.000 . 1 . . . . 101 GLY CA . 18857 29 413 . 1 1 101 101 GLY N N 15 110.044 0.000 . 1 . . . . 101 GLY N . 18857 29 414 . 1 1 102 102 LYS H H 1 8.298 0.016 . 1 . . . . 102 LYS H . 18857 29 415 . 1 1 102 102 LYS C C 13 176.554 0.000 . 1 . . . . 102 LYS C . 18857 29 416 . 1 1 102 102 LYS CA C 13 56.210 0.000 . 1 . . . . 102 LYS CA . 18857 29 417 . 1 1 102 102 LYS N N 15 120.955 0.000 . 1 . . . . 102 LYS N . 18857 29 418 . 1 1 103 103 ASN H H 1 8.711 0.016 . 1 . . . . 103 ASN H . 18857 29 419 . 1 1 103 103 ASN HA H 1 4.691 0.004 . 1 . . . . 103 ASN HA . 18857 29 420 . 1 1 103 103 ASN C C 13 175.376 0.014 . 1 . . . . 103 ASN C . 18857 29 421 . 1 1 103 103 ASN CA C 13 53.302 0.016 . 1 . . . . 103 ASN CA . 18857 29 422 . 1 1 103 103 ASN N N 15 120.179 0.000 . 1 . . . . 103 ASN N . 18857 29 423 . 1 1 104 104 GLU H H 1 8.552 0.014 . 1 . . . . 104 GLU H . 18857 29 424 . 1 1 104 104 GLU N N 15 121.598 0.000 . 1 . . . . 104 GLU N . 18857 29 425 . 1 1 105 105 GLU C C 13 177.097 0.000 . 1 . . . . 105 GLU C . 18857 29 426 . 1 1 106 106 GLY H H 1 8.511 0.001 . 1 . . . . 106 GLY H . 18857 29 427 . 1 1 106 106 GLY HA2 H 1 3.928 0.000 . 1 . . . . 106 GLY HA2 . 18857 29 428 . 1 1 106 106 GLY HA3 H 1 3.928 0.000 . 1 . . . . 106 GLY HA3 . 18857 29 429 . 1 1 106 106 GLY C C 13 173.479 0.003 . 1 . . . . 106 GLY C . 18857 29 430 . 1 1 106 106 GLY CA C 13 44.942 0.000 . 1 . . . . 106 GLY CA . 18857 29 431 . 1 1 106 106 GLY N N 15 110.208 0.000 . 1 . . . . 106 GLY N . 18857 29 432 . 1 1 107 107 ALA H H 1 8.207 0.015 . 1 . . . . 107 ALA H . 18857 29 433 . 1 1 107 107 ALA N N 15 125.116 0.000 . 1 . . . . 107 ALA N . 18857 29 434 . 1 1 108 108 PRO HA H 1 4.425 0.005 . 1 . . . . 108 PRO HA . 18857 29 435 . 1 1 108 108 PRO C C 13 177.101 0.001 . 1 . . . . 108 PRO C . 18857 29 436 . 1 1 108 108 PRO CA C 13 63.010 0.023 . 1 . . . . 108 PRO CA . 18857 29 437 . 1 1 109 109 GLN H H 1 8.692 0.016 . 1 . . . . 109 GLN H . 18857 29 438 . 1 1 109 109 GLN C C 13 176.056 0.000 . 1 . . . . 109 GLN C . 18857 29 439 . 1 1 109 109 GLN CA C 13 55.620 0.000 . 1 . . . . 109 GLN CA . 18857 29 440 . 1 1 109 109 GLN N N 15 121.489 0.000 . 1 . . . . 109 GLN N . 18857 29 441 . 1 1 110 110 GLU H H 1 8.624 0.016 . 1 . . . . 110 GLU H . 18857 29 442 . 1 1 110 110 GLU N N 15 122.887 0.000 . 1 . . . . 110 GLU N . 18857 29 443 . 1 1 111 111 GLY H H 1 8.517 0.000 . 1 . . . . 111 GLY H . 18857 29 444 . 1 1 111 111 GLY C C 13 173.805 0.000 . 1 . . . . 111 GLY C . 18857 29 445 . 1 1 111 111 GLY CA C 13 45.192 0.000 . 1 . . . . 111 GLY CA . 18857 29 446 . 1 1 111 111 GLY N N 15 110.294 0.000 . 1 . . . . 111 GLY N . 18857 29 447 . 1 1 112 112 ILE H H 1 8.095 0.016 . 1 . . . . 112 ILE H . 18857 29 448 . 1 1 112 112 ILE HA H 1 4.161 0.002 . 1 . . . . 112 ILE HA . 18857 29 449 . 1 1 112 112 ILE C C 13 176.389 0.002 . 1 . . . . 112 ILE C . 18857 29 450 . 1 1 112 112 ILE CA C 13 60.897 0.020 . 1 . . . . 112 ILE CA . 18857 29 451 . 1 1 112 112 ILE N N 15 120.438 0.000 . 1 . . . . 112 ILE N . 18857 29 452 . 1 1 113 113 LEU H H 1 8.509 0.017 . 1 . . . . 113 LEU H . 18857 29 453 . 1 1 113 113 LEU HA H 1 4.387 0.001 . 1 . . . . 113 LEU HA . 18857 29 454 . 1 1 113 113 LEU C C 13 177.228 0.007 . 1 . . . . 113 LEU C . 18857 29 455 . 1 1 113 113 LEU CA C 13 54.952 0.004 . 1 . . . . 113 LEU CA . 18857 29 456 . 1 1 113 113 LEU N N 15 127.436 0.000 . 1 . . . . 113 LEU N . 18857 29 457 . 1 1 114 114 GLU H H 1 8.517 0.021 . 1 . . . . 114 GLU H . 18857 29 458 . 1 1 114 114 GLU HA H 1 4.250 0.000 . 1 . . . . 114 GLU HA . 18857 29 459 . 1 1 114 114 GLU C C 13 175.944 0.002 . 1 . . . . 114 GLU C . 18857 29 460 . 1 1 115 115 ASP H H 1 8.444 0.001 . 1 . . . . 115 ASP H . 18857 29 461 . 1 1 115 115 ASP HA H 1 4.569 0.000 . 1 . . . . 115 ASP HA . 18857 29 462 . 1 1 115 115 ASP C C 13 175.844 0.000 . 1 . . . . 115 ASP C . 18857 29 463 . 1 1 115 115 ASP CA C 13 54.245 0.062 . 1 . . . . 115 ASP CA . 18857 29 464 . 1 1 115 115 ASP N N 15 121.674 0.000 . 1 . . . . 115 ASP N . 18857 29 465 . 1 1 116 116 MET H H 1 8.361 0.021 . 1 . . . . 116 MET H . 18857 29 466 . 1 1 116 116 MET N N 15 122.283 0.000 . 1 . . . . 116 MET N . 18857 29 467 . 1 1 117 117 PRO HA H 1 4.452 0.000 . 1 . . . . 117 PRO HA . 18857 29 468 . 1 1 117 117 PRO C C 13 176.740 0.000 . 1 . . . . 117 PRO C . 18857 29 469 . 1 1 117 117 PRO CA C 13 62.802 0.018 . 1 . . . . 117 PRO CA . 18857 29 470 . 1 1 118 118 VAL H H 1 8.426 0.018 . 1 . . . . 118 VAL H . 18857 29 471 . 1 1 118 118 VAL HA H 1 4.044 0.000 . 1 . . . . 118 VAL HA . 18857 29 472 . 1 1 118 118 VAL C C 13 175.856 0.000 . 1 . . . . 118 VAL C . 18857 29 473 . 1 1 118 118 VAL N N 15 121.272 0.000 . 1 . . . . 118 VAL N . 18857 29 474 . 1 1 119 119 ASP H H 1 8.628 0.001 . 1 . . . . 119 ASP H . 18857 29 475 . 1 1 119 119 ASP N N 15 126.394 0.000 . 1 . . . . 119 ASP N . 18857 29 476 . 1 1 120 120 PRO HA H 1 4.307 0.009 . 1 . . . . 120 PRO HA . 18857 29 477 . 1 1 120 120 PRO C C 13 176.940 0.010 . 1 . . . . 120 PRO C . 18857 29 478 . 1 1 120 120 PRO CA C 13 63.430 0.015 . 1 . . . . 120 PRO CA . 18857 29 479 . 1 1 121 121 ASP H H 1 8.454 0.016 . 1 . . . . 121 ASP H . 18857 29 480 . 1 1 121 121 ASP HA H 1 4.602 0.001 . 1 . . . . 121 ASP HA . 18857 29 481 . 1 1 121 121 ASP C C 13 176.177 0.003 . 1 . . . . 121 ASP C . 18857 29 482 . 1 1 121 121 ASP CA C 13 54.451 0.006 . 1 . . . . 121 ASP CA . 18857 29 483 . 1 1 121 121 ASP N N 15 119.383 0.000 . 1 . . . . 121 ASP N . 18857 29 484 . 1 1 122 122 ASN H H 1 8.177 0.018 . 1 . . . . 122 ASN H . 18857 29 485 . 1 1 122 122 ASN HA H 1 4.684 0.000 . 1 . . . . 122 ASN HA . 18857 29 486 . 1 1 122 122 ASN C C 13 175.424 0.044 . 1 . . . . 122 ASN C . 18857 29 487 . 1 1 122 122 ASN CA C 13 53.361 0.043 . 1 . . . . 122 ASN CA . 18857 29 488 . 1 1 122 122 ASN N N 15 119.363 0.000 . 1 . . . . 122 ASN N . 18857 29 489 . 1 1 123 123 GLU H H 1 8.461 0.015 . 1 . . . . 123 GLU H . 18857 29 490 . 1 1 123 123 GLU HA H 1 4.209 0.000 . 1 . . . . 123 GLU HA . 18857 29 491 . 1 1 123 123 GLU C C 13 176.118 0.018 . 1 . . . . 123 GLU C . 18857 29 492 . 1 1 123 123 GLU N N 15 122.027 0.000 . 1 . . . . 123 GLU N . 18857 29 493 . 1 1 124 124 ALA H H 1 8.314 0.001 . 1 . . . . 124 ALA H . 18857 29 494 . 1 1 124 124 ALA HA H 1 4.278 0.000 . 1 . . . . 124 ALA HA . 18857 29 495 . 1 1 124 124 ALA C C 13 177.302 0.003 . 1 . . . . 124 ALA C . 18857 29 496 . 1 1 124 124 ALA CA C 13 52.308 0.000 . 1 . . . . 124 ALA CA . 18857 29 497 . 1 1 124 124 ALA N N 15 124.611 0.000 . 1 . . . . 124 ALA N . 18857 29 498 . 1 1 125 125 TYR H H 1 8.120 0.010 . 1 . . . . 125 TYR H . 18857 29 499 . 1 1 125 125 TYR HA H 1 4.504 0.000 . 1 . . . . 125 TYR HA . 18857 29 500 . 1 1 125 125 TYR C C 13 175.382 0.000 . 1 . . . . 125 TYR C . 18857 29 501 . 1 1 125 125 TYR CA C 13 57.796 0.000 . 1 . . . . 125 TYR CA . 18857 29 502 . 1 1 125 125 TYR N N 15 120.319 0.000 . 1 . . . . 125 TYR N . 18857 29 503 . 1 1 126 126 GLU H H 1 8.171 0.001 . 1 . . . . 126 GLU H . 18857 29 504 . 1 1 126 126 GLU HA H 1 4.240 0.001 . 1 . . . . 126 GLU HA . 18857 29 505 . 1 1 126 126 GLU C C 13 175.376 0.000 . 1 . . . . 126 GLU C . 18857 29 506 . 1 1 126 126 GLU CA C 13 55.406 0.061 . 1 . . . . 126 GLU CA . 18857 29 507 . 1 1 126 126 GLU N N 15 124.277 0.000 . 1 . . . . 126 GLU N . 18857 29 508 . 1 1 127 127 MET H H 1 8.510 0.015 . 1 . . . . 127 MET H . 18857 29 509 . 1 1 127 127 MET N N 15 124.221 0.000 . 1 . . . . 127 MET N . 18857 29 510 . 1 1 128 128 PRO HA H 1 4.426 0.004 . 1 . . . . 128 PRO HA . 18857 29 511 . 1 1 128 128 PRO C C 13 176.933 0.013 . 1 . . . . 128 PRO C . 18857 29 512 . 1 1 128 128 PRO CA C 13 63.016 0.031 . 1 . . . . 128 PRO CA . 18857 29 513 . 1 1 129 129 SER H H 1 8.587 0.017 . 1 . . . . 129 SER H . 18857 29 514 . 1 1 129 129 SER HA H 1 4.410 0.002 . 1 . . . . 129 SER HA . 18857 29 515 . 1 1 129 129 SER C C 13 174.868 0.005 . 1 . . . . 129 SER C . 18857 29 516 . 1 1 129 129 SER CA C 13 58.238 0.018 . 1 . . . . 129 SER CA . 18857 29 517 . 1 1 129 129 SER N N 15 117.051 0.000 . 1 . . . . 129 SER N . 18857 29 518 . 1 1 130 130 GLU H H 1 8.664 0.015 . 1 . . . . 130 GLU H . 18857 29 519 . 1 1 130 130 GLU C C 13 176.504 0.000 . 1 . . . . 130 GLU C . 18857 29 520 . 1 1 130 130 GLU N N 15 123.401 0.000 . 1 . . . . 130 GLU N . 18857 29 521 . 1 1 131 131 GLU H H 1 8.506 0.000 . 1 . . . . 131 GLU H . 18857 29 522 . 1 1 131 131 GLU C C 13 177.020 0.000 . 1 . . . . 131 GLU C . 18857 29 523 . 1 1 132 132 GLY H H 1 8.492 0.002 . 1 . . . . 132 GLY H . 18857 29 524 . 1 1 132 132 GLY C C 13 173.896 0.000 . 1 . . . . 132 GLY C . 18857 29 525 . 1 1 132 132 GLY CA C 13 45.067 0.000 . 1 . . . . 132 GLY CA . 18857 29 526 . 1 1 132 132 GLY N N 15 110.228 0.000 . 1 . . . . 132 GLY N . 18857 29 527 . 1 1 133 133 TYR H H 1 8.149 0.015 . 1 . . . . 133 TYR H . 18857 29 528 . 1 1 133 133 TYR HA H 1 4.498 0.007 . 1 . . . . 133 TYR HA . 18857 29 529 . 1 1 133 133 TYR C C 13 175.816 0.002 . 1 . . . . 133 TYR C . 18857 29 530 . 1 1 133 133 TYR CA C 13 58.206 0.036 . 1 . . . . 133 TYR CA . 18857 29 531 . 1 1 133 133 TYR N N 15 120.582 0.000 . 1 . . . . 133 TYR N . 18857 29 532 . 1 1 134 134 GLN H H 1 8.292 0.017 . 1 . . . . 134 GLN H . 18857 29 533 . 1 1 134 134 GLN HA H 1 4.236 0.005 . 1 . . . . 134 GLN HA . 18857 29 534 . 1 1 134 134 GLN C C 13 174.859 0.002 . 1 . . . . 134 GLN C . 18857 29 535 . 1 1 134 134 GLN CA C 13 55.332 0.013 . 1 . . . . 134 GLN CA . 18857 29 536 . 1 1 134 134 GLN N N 15 123.109 0.000 . 1 . . . . 134 GLN N . 18857 29 537 . 1 1 135 135 ASP H H 1 8.314 0.016 . 1 . . . . 135 ASP H . 18857 29 538 . 1 1 135 135 ASP HA H 1 4.521 0.004 . 1 . . . . 135 ASP HA . 18857 29 539 . 1 1 135 135 ASP C C 13 175.558 0.005 . 1 . . . . 135 ASP C . 18857 29 540 . 1 1 135 135 ASP CA C 13 54.126 0.003 . 1 . . . . 135 ASP CA . 18857 29 541 . 1 1 135 135 ASP N N 15 121.835 0.000 . 1 . . . . 135 ASP N . 18857 29 542 . 1 1 136 136 TYR H H 1 8.139 0.014 . 1 . . . . 136 TYR H . 18857 29 543 . 1 1 136 136 TYR HA H 1 4.549 0.001 . 1 . . . . 136 TYR HA . 18857 29 544 . 1 1 136 136 TYR C C 13 175.166 0.004 . 1 . . . . 136 TYR C . 18857 29 545 . 1 1 136 136 TYR CA C 13 57.593 0.014 . 1 . . . . 136 TYR CA . 18857 29 546 . 1 1 136 136 TYR N N 15 120.857 0.000 . 1 . . . . 136 TYR N . 18857 29 547 . 1 1 137 137 GLU H H 1 8.322 0.015 . 1 . . . . 137 GLU H . 18857 29 548 . 1 1 137 137 GLU N N 15 125.660 0.000 . 1 . . . . 137 GLU N . 18857 29 549 . 1 1 138 138 PRO HA H 1 4.336 0.007 . 1 . . . . 138 PRO HA . 18857 29 550 . 1 1 138 138 PRO C C 13 176.918 0.013 . 1 . . . . 138 PRO C . 18857 29 551 . 1 1 138 138 PRO CA C 13 62.823 0.017 . 1 . . . . 138 PRO CA . 18857 29 552 . 1 1 139 139 GLU H H 1 8.608 0.015 . 1 . . . . 139 GLU H . 18857 29 553 . 1 1 139 139 GLU HA H 1 4.212 0.000 . 1 . . . . 139 GLU HA . 18857 29 554 . 1 1 139 139 GLU C C 13 175.478 0.001 . 1 . . . . 139 GLU C . 18857 29 555 . 1 1 139 139 GLU CA C 13 56.483 0.000 . 1 . . . . 139 GLU CA . 18857 29 556 . 1 1 139 139 GLU N N 15 121.813 0.000 . 1 . . . . 139 GLU N . 18857 29 557 . 1 1 140 140 ALA H H 1 8.114 0.016 . 1 . . . . 140 ALA H . 18857 29 558 . 1 1 140 140 ALA HA H 1 4.095 0.002 . 1 . . . . 140 ALA HA . 18857 29 559 . 1 1 140 140 ALA C C 13 182.675 0.000 . 1 . . . . 140 ALA C . 18857 29 560 . 1 1 140 140 ALA CA C 13 53.809 0.000 . 1 . . . . 140 ALA CA . 18857 29 561 . 1 1 140 140 ALA N N 15 131.182 0.000 . 1 . . . . 140 ALA N . 18857 29 stop_ save_ save_assigned_chem_shift_list_30 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_30 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 30 _Assigned_chem_shift_list.Sample_condition_list_ID 30 _Assigned_chem_shift_list.Sample_condition_list_label $temp_15 _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 146 '2D 1H-15N HSQC' . . . 18857 30 147 '2D 1H-13C HSQC' . . . 18857 30 148 '2D H(NCO)CA' . . . 18857 30 149 '2D HA(CA)CO' . . . 18857 30 150 '2D H(N)CO' . . . 18857 30 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.115 0.003 . 1 . . . . 1 MET HA . 18857 30 2 . 1 1 1 1 MET C C 13 172.034 0.001 . 1 . . . . 1 MET C . 18857 30 3 . 1 1 1 1 MET CA C 13 55.035 0.035 . 1 . . . . 1 MET CA . 18857 30 4 . 1 1 2 2 ASP H H 1 8.811 0.010 . 1 . . . . 2 ASP H . 18857 30 5 . 1 1 2 2 ASP HA H 1 4.716 0.006 . 1 . . . . 2 ASP HA . 18857 30 6 . 1 1 2 2 ASP C C 13 175.814 0.014 . 1 . . . . 2 ASP C . 18857 30 7 . 1 1 2 2 ASP CA C 13 54.212 0.042 . 1 . . . . 2 ASP CA . 18857 30 8 . 1 1 2 2 ASP N N 15 124.858 0.000 . 1 . . . . 2 ASP N . 18857 30 9 . 1 1 3 3 VAL H H 1 8.308 0.001 . 1 . . . . 3 VAL H . 18857 30 10 . 1 1 3 3 VAL HA H 1 4.024 0.001 . 1 . . . . 3 VAL HA . 18857 30 11 . 1 1 3 3 VAL C C 13 175.913 0.002 . 1 . . . . 3 VAL C . 18857 30 12 . 1 1 3 3 VAL CA C 13 62.533 0.047 . 1 . . . . 3 VAL CA . 18857 30 13 . 1 1 3 3 VAL N N 15 120.593 0.000 . 1 . . . . 3 VAL N . 18857 30 14 . 1 1 4 4 PHE H H 1 8.398 0.001 . 1 . . . . 4 PHE H . 18857 30 15 . 1 1 4 4 PHE HA H 1 4.603 0.003 . 1 . . . . 4 PHE HA . 18857 30 16 . 1 1 4 4 PHE C C 13 175.838 0.000 . 1 . . . . 4 PHE C . 18857 30 17 . 1 1 4 4 PHE CA C 13 57.899 0.060 . 1 . . . . 4 PHE CA . 18857 30 18 . 1 1 4 4 PHE N N 15 123.781 0.000 . 1 . . . . 4 PHE N . 18857 30 19 . 1 1 5 5 MET H H 1 8.264 0.001 . 1 . . . . 5 MET H . 18857 30 20 . 1 1 5 5 MET HA H 1 4.390 0.001 . 1 . . . . 5 MET HA . 18857 30 21 . 1 1 5 5 MET C C 13 175.947 0.012 . 1 . . . . 5 MET C . 18857 30 22 . 1 1 5 5 MET CA C 13 55.327 0.034 . 1 . . . . 5 MET CA . 18857 30 23 . 1 1 5 5 MET N N 15 122.529 0.000 . 1 . . . . 5 MET N . 18857 30 24 . 1 1 6 6 LYS H H 1 8.317 0.002 . 1 . . . . 6 LYS H . 18857 30 25 . 1 1 6 6 LYS HA H 1 4.204 0.000 . 1 . . . . 6 LYS HA . 18857 30 26 . 1 1 6 6 LYS C C 13 177.178 0.006 . 1 . . . . 6 LYS C . 18857 30 27 . 1 1 6 6 LYS N N 15 122.788 0.000 . 1 . . . . 6 LYS N . 18857 30 28 . 1 1 7 7 GLY H H 1 8.458 0.001 . 1 . . . . 7 GLY H . 18857 30 29 . 1 1 7 7 GLY C C 13 174.208 0.000 . 1 . . . . 7 GLY C . 18857 30 30 . 1 1 7 7 GLY CA C 13 45.353 0.000 . 1 . . . . 7 GLY CA . 18857 30 31 . 1 1 7 7 GLY N N 15 110.050 0.000 . 1 . . . . 7 GLY N . 18857 30 32 . 1 1 8 8 LEU H H 1 8.107 0.004 . 1 . . . . 8 LEU H . 18857 30 33 . 1 1 8 8 LEU HA H 1 4.377 0.012 . 1 . . . . 8 LEU HA . 18857 30 34 . 1 1 8 8 LEU C C 13 177.693 0.002 . 1 . . . . 8 LEU C . 18857 30 35 . 1 1 8 8 LEU CA C 13 55.182 0.019 . 1 . . . . 8 LEU CA . 18857 30 36 . 1 1 8 8 LEU N N 15 121.646 0.000 . 1 . . . . 8 LEU N . 18857 30 37 . 1 1 9 9 SER H H 1 8.367 0.001 . 1 . . . . 9 SER H . 18857 30 38 . 1 1 9 9 SER HA H 1 4.417 0.000 . 1 . . . . 9 SER HA . 18857 30 39 . 1 1 9 9 SER C C 13 174.596 0.009 . 1 . . . . 9 SER C . 18857 30 40 . 1 1 9 9 SER CA C 13 58.376 0.069 . 1 . . . . 9 SER CA . 18857 30 41 . 1 1 9 9 SER N N 15 116.811 0.000 . 1 . . . . 9 SER N . 18857 30 42 . 1 1 10 10 LYS H H 1 8.412 0.002 . 1 . . . . 10 LYS H . 18857 30 43 . 1 1 10 10 LYS CA C 13 56.349 0.000 . 1 . . . . 10 LYS CA . 18857 30 44 . 1 1 10 10 LYS N N 15 123.758 0.000 . 1 . . . . 10 LYS N . 18857 30 45 . 1 1 11 11 ALA H H 1 8.339 0.000 . 1 . . . . 11 ALA H . 18857 30 46 . 1 1 11 11 ALA HA H 1 4.243 0.000 . 1 . . . . 11 ALA HA . 18857 30 47 . 1 1 11 11 ALA C C 13 177.950 0.000 . 1 . . . . 11 ALA C . 18857 30 48 . 1 1 11 11 ALA CA C 13 52.698 0.000 . 1 . . . . 11 ALA CA . 18857 30 49 . 1 1 12 12 LYS H H 1 8.386 0.005 . 1 . . . . 12 LYS H . 18857 30 50 . 1 1 12 12 LYS N N 15 120.970 0.000 . 1 . . . . 12 LYS N . 18857 30 51 . 1 1 13 13 GLU C C 13 177.070 0.000 . 1 . . . . 13 GLU C . 18857 30 52 . 1 1 14 14 GLY H H 1 8.505 0.002 . 1 . . . . 14 GLY H . 18857 30 53 . 1 1 14 14 GLY C C 13 174.070 0.000 . 1 . . . . 14 GLY C . 18857 30 54 . 1 1 14 14 GLY CA C 13 45.366 0.000 . 1 . . . . 14 GLY CA . 18857 30 55 . 1 1 14 14 GLY N N 15 110.183 0.000 . 1 . . . . 14 GLY N . 18857 30 56 . 1 1 15 15 VAL H H 1 8.017 0.003 . 1 . . . . 15 VAL H . 18857 30 57 . 1 1 15 15 VAL HA H 1 4.088 0.000 . 1 . . . . 15 VAL HA . 18857 30 58 . 1 1 15 15 VAL C C 13 176.507 0.007 . 1 . . . . 15 VAL C . 18857 30 59 . 1 1 15 15 VAL CA C 13 62.612 0.000 . 1 . . . . 15 VAL CA . 18857 30 60 . 1 1 15 15 VAL N N 15 120.225 0.000 . 1 . . . . 15 VAL N . 18857 30 61 . 1 1 16 16 VAL H H 1 8.337 0.001 . 1 . . . . 16 VAL H . 18857 30 62 . 1 1 16 16 VAL C C 13 176.042 0.000 . 1 . . . . 16 VAL C . 18857 30 63 . 1 1 16 16 VAL N N 15 125.362 0.000 . 1 . . . . 16 VAL N . 18857 30 64 . 1 1 17 17 ALA H H 1 8.489 0.001 . 1 . . . . 17 ALA H . 18857 30 65 . 1 1 17 17 ALA HA H 1 4.261 0.000 . 1 . . . . 17 ALA HA . 18857 30 66 . 1 1 17 17 ALA C C 13 177.709 0.009 . 1 . . . . 17 ALA C . 18857 30 67 . 1 1 17 17 ALA CA C 13 52.589 0.000 . 1 . . . . 17 ALA CA . 18857 30 68 . 1 1 17 17 ALA N N 15 128.556 0.000 . 1 . . . . 17 ALA N . 18857 30 69 . 1 1 18 18 ALA H H 1 8.357 0.000 . 1 . . . . 18 ALA H . 18857 30 70 . 1 1 18 18 ALA HA H 1 4.243 0.000 . 1 . . . . 18 ALA HA . 18857 30 71 . 1 1 18 18 ALA C C 13 177.949 0.001 . 1 . . . . 18 ALA C . 18857 30 72 . 1 1 18 18 ALA CA C 13 52.789 0.000 . 1 . . . . 18 ALA CA . 18857 30 73 . 1 1 18 18 ALA N N 15 123.795 0.000 . 1 . . . . 18 ALA N . 18857 30 74 . 1 1 19 19 ALA H H 1 8.321 0.002 . 1 . . . . 19 ALA H . 18857 30 75 . 1 1 19 19 ALA HA H 1 4.258 0.000 . 1 . . . . 19 ALA HA . 18857 30 76 . 1 1 19 19 ALA C C 13 178.234 0.003 . 1 . . . . 19 ALA C . 18857 30 77 . 1 1 19 19 ALA CA C 13 52.741 0.000 . 1 . . . . 19 ALA CA . 18857 30 78 . 1 1 19 19 ALA N N 15 123.186 0.000 . 1 . . . . 19 ALA N . 18857 30 79 . 1 1 20 20 GLU H H 1 8.372 0.002 . 1 . . . . 20 GLU H . 18857 30 80 . 1 1 20 20 GLU C C 13 176.979 0.000 . 1 . . . . 20 GLU C . 18857 30 81 . 1 1 20 20 GLU CA C 13 56.805 0.000 . 1 . . . . 20 GLU CA . 18857 30 82 . 1 1 20 20 GLU N N 15 120.187 0.000 . 1 . . . . 20 GLU N . 18857 30 83 . 1 1 21 21 LYS H H 1 8.378 0.000 . 1 . . . . 21 LYS H . 18857 30 84 . 1 1 21 21 LYS HA H 1 4.333 0.000 . 1 . . . . 21 LYS HA . 18857 30 85 . 1 1 21 21 LYS C C 13 177.204 0.007 . 1 . . . . 21 LYS C . 18857 30 86 . 1 1 21 21 LYS CA C 13 56.769 0.000 . 1 . . . . 21 LYS CA . 18857 30 87 . 1 1 21 21 LYS N N 15 122.356 0.000 . 1 . . . . 21 LYS N . 18857 30 88 . 1 1 22 22 THR H H 1 8.175 0.002 . 1 . . . . 22 THR H . 18857 30 89 . 1 1 22 22 THR C C 13 174.738 0.000 . 1 . . . . 22 THR C . 18857 30 90 . 1 1 22 22 THR N N 15 115.351 0.000 . 1 . . . . 22 THR N . 18857 30 91 . 1 1 23 23 LYS H H 1 8.387 0.001 . 1 . . . . 23 LYS H . 18857 30 92 . 1 1 23 23 LYS N N 15 123.831 0.000 . 1 . . . . 23 LYS N . 18857 30 93 . 1 1 24 24 GLN C C 13 176.638 0.000 . 1 . . . . 24 GLN C . 18857 30 94 . 1 1 25 25 GLY H H 1 8.526 0.000 . 1 . . . . 25 GLY H . 18857 30 95 . 1 1 25 25 GLY C C 13 174.296 0.000 . 1 . . . . 25 GLY C . 18857 30 96 . 1 1 25 25 GLY CA C 13 45.390 0.000 . 1 . . . . 25 GLY CA . 18857 30 97 . 1 1 25 25 GLY N N 15 110.637 0.000 . 1 . . . . 25 GLY N . 18857 30 98 . 1 1 26 26 VAL H H 1 8.055 0.001 . 1 . . . . 26 VAL H . 18857 30 99 . 1 1 26 26 VAL HA H 1 4.056 0.000 . 1 . . . . 26 VAL HA . 18857 30 100 . 1 1 26 26 VAL C C 13 176.467 0.004 . 1 . . . . 26 VAL C . 18857 30 101 . 1 1 26 26 VAL CA C 13 62.646 0.000 . 1 . . . . 26 VAL CA . 18857 30 102 . 1 1 26 26 VAL N N 15 119.824 0.000 . 1 . . . . 26 VAL N . 18857 30 103 . 1 1 27 27 ALA H H 1 8.468 0.003 . 1 . . . . 27 ALA H . 18857 30 104 . 1 1 27 27 ALA HA H 1 4.289 0.000 . 1 . . . . 27 ALA HA . 18857 30 105 . 1 1 27 27 ALA C C 13 178.170 0.001 . 1 . . . . 27 ALA C . 18857 30 106 . 1 1 27 27 ALA CA C 13 52.828 0.000 . 1 . . . . 27 ALA CA . 18857 30 107 . 1 1 27 27 ALA N N 15 127.485 0.000 . 1 . . . . 27 ALA N . 18857 30 108 . 1 1 28 28 GLU H H 1 8.441 0.001 . 1 . . . . 28 GLU H . 18857 30 109 . 1 1 28 28 GLU CA C 13 56.874 0.000 . 1 . . . . 28 GLU CA . 18857 30 110 . 1 1 28 28 GLU N N 15 120.652 0.000 . 1 . . . . 28 GLU N . 18857 30 111 . 1 1 29 29 ALA H H 1 8.343 0.002 . 1 . . . . 29 ALA H . 18857 30 112 . 1 1 29 29 ALA HA H 1 4.268 0.000 . 1 . . . . 29 ALA HA . 18857 30 113 . 1 1 29 29 ALA C C 13 177.789 0.002 . 1 . . . . 29 ALA C . 18857 30 114 . 1 1 29 29 ALA CA C 13 52.758 0.000 . 1 . . . . 29 ALA CA . 18857 30 115 . 1 1 29 29 ALA N N 15 125.021 0.000 . 1 . . . . 29 ALA N . 18857 30 116 . 1 1 30 30 ALA H H 1 8.281 0.001 . 1 . . . . 30 ALA H . 18857 30 117 . 1 1 30 30 ALA HA H 1 4.285 0.000 . 1 . . . . 30 ALA HA . 18857 30 118 . 1 1 30 30 ALA C C 13 178.510 0.006 . 1 . . . . 30 ALA C . 18857 30 119 . 1 1 30 30 ALA CA C 13 52.854 0.000 . 1 . . . . 30 ALA CA . 18857 30 120 . 1 1 30 30 ALA N N 15 123.142 0.000 . 1 . . . . 30 ALA N . 18857 30 121 . 1 1 31 31 GLY H H 1 8.358 0.001 . 1 . . . . 31 GLY H . 18857 30 122 . 1 1 31 31 GLY C C 13 174.256 0.000 . 1 . . . . 31 GLY C . 18857 30 123 . 1 1 31 31 GLY CA C 13 45.387 0.000 . 1 . . . . 31 GLY CA . 18857 30 124 . 1 1 31 31 GLY N N 15 107.859 0.000 . 1 . . . . 31 GLY N . 18857 30 125 . 1 1 32 32 LYS H H 1 8.154 0.000 . 1 . . . . 32 LYS H . 18857 30 126 . 1 1 32 32 LYS HA H 1 4.419 0.002 . 1 . . . . 32 LYS HA . 18857 30 127 . 1 1 32 32 LYS C C 13 177.070 0.012 . 1 . . . . 32 LYS C . 18857 30 128 . 1 1 32 32 LYS CA C 13 56.242 0.000 . 1 . . . . 32 LYS CA . 18857 30 129 . 1 1 32 32 LYS N N 15 120.783 0.000 . 1 . . . . 32 LYS N . 18857 30 130 . 1 1 33 33 THR H H 1 8.271 0.002 . 1 . . . . 33 THR H . 18857 30 131 . 1 1 33 33 THR HA H 1 4.328 0.000 . 1 . . . . 33 THR HA . 18857 30 132 . 1 1 33 33 THR C C 13 174.707 0.005 . 1 . . . . 33 THR C . 18857 30 133 . 1 1 33 33 THR N N 15 115.683 0.000 . 1 . . . . 33 THR N . 18857 30 134 . 1 1 34 34 LYS H H 1 8.516 0.000 . 1 . . . . 34 LYS H . 18857 30 135 . 1 1 34 34 LYS N N 15 123.924 0.000 . 1 . . . . 34 LYS N . 18857 30 136 . 1 1 35 35 GLU C C 13 176.993 0.000 . 1 . . . . 35 GLU C . 18857 30 137 . 1 1 36 36 GLY H H 1 8.473 0.002 . 1 . . . . 36 GLY H . 18857 30 138 . 1 1 36 36 GLY C C 13 174.062 0.000 . 1 . . . . 36 GLY C . 18857 30 139 . 1 1 36 36 GLY CA C 13 45.363 0.000 . 1 . . . . 36 GLY CA . 18857 30 140 . 1 1 36 36 GLY N N 15 110.272 0.000 . 1 . . . . 36 GLY N . 18857 30 141 . 1 1 37 37 VAL H H 1 7.953 0.002 . 1 . . . . 37 VAL H . 18857 30 142 . 1 1 37 37 VAL HA H 1 4.059 0.000 . 1 . . . . 37 VAL HA . 18857 30 143 . 1 1 37 37 VAL C C 13 175.987 0.015 . 1 . . . . 37 VAL C . 18857 30 144 . 1 1 37 37 VAL N N 15 119.630 0.000 . 1 . . . . 37 VAL N . 18857 30 145 . 1 1 38 38 LEU H H 1 8.325 0.000 . 1 . . . . 38 LEU H . 18857 30 146 . 1 1 38 38 LEU HA H 1 4.342 0.000 . 1 . . . . 38 LEU HA . 18857 30 147 . 1 1 38 38 LEU CA C 13 54.978 0.045 . 1 . . . . 38 LEU CA . 18857 30 148 . 1 1 38 38 LEU N N 15 125.890 0.000 . 1 . . . . 38 LEU N . 18857 30 149 . 1 1 39 39 TYR H H 1 8.314 0.000 . 1 . . . . 39 TYR H . 18857 30 150 . 1 1 39 39 TYR HA H 1 4.586 0.004 . 1 . . . . 39 TYR HA . 18857 30 151 . 1 1 39 39 TYR C C 13 175.615 0.010 . 1 . . . . 39 TYR C . 18857 30 152 . 1 1 39 39 TYR CA C 13 57.901 0.025 . 1 . . . . 39 TYR CA . 18857 30 153 . 1 1 39 39 TYR N N 15 122.524 0.000 . 1 . . . . 39 TYR N . 18857 30 154 . 1 1 40 40 VAL H H 1 8.121 0.001 . 1 . . . . 40 VAL H . 18857 30 155 . 1 1 40 40 VAL HA H 1 4.058 0.000 . 1 . . . . 40 VAL HA . 18857 30 156 . 1 1 40 40 VAL C C 13 176.200 0.001 . 1 . . . . 40 VAL C . 18857 30 157 . 1 1 40 40 VAL CA C 13 62.253 0.000 . 1 . . . . 40 VAL CA . 18857 30 158 . 1 1 40 40 VAL N N 15 123.424 0.000 . 1 . . . . 40 VAL N . 18857 30 159 . 1 1 41 41 GLY H H 1 8.090 0.002 . 1 . . . . 41 GLY H . 18857 30 160 . 1 1 41 41 GLY C C 13 173.993 0.000 . 1 . . . . 41 GLY C . 18857 30 161 . 1 1 41 41 GLY CA C 13 45.243 0.000 . 1 . . . . 41 GLY CA . 18857 30 162 . 1 1 41 41 GLY N N 15 112.240 0.000 . 1 . . . . 41 GLY N . 18857 30 163 . 1 1 42 42 SER H H 1 8.293 0.002 . 1 . . . . 42 SER H . 18857 30 164 . 1 1 42 42 SER HA H 1 4.445 0.000 . 1 . . . . 42 SER HA . 18857 30 165 . 1 1 42 42 SER C C 13 174.826 0.004 . 1 . . . . 42 SER C . 18857 30 166 . 1 1 42 42 SER CA C 13 58.389 0.040 . 1 . . . . 42 SER CA . 18857 30 167 . 1 1 42 42 SER N N 15 115.667 0.000 . 1 . . . . 42 SER N . 18857 30 168 . 1 1 43 43 LYS H H 1 8.524 0.001 . 1 . . . . 43 LYS H . 18857 30 169 . 1 1 43 43 LYS HA H 1 4.415 0.002 . 1 . . . . 43 LYS HA . 18857 30 170 . 1 1 43 43 LYS C C 13 176.923 0.002 . 1 . . . . 43 LYS C . 18857 30 171 . 1 1 43 43 LYS CA C 13 56.450 0.043 . 1 . . . . 43 LYS CA . 18857 30 172 . 1 1 43 43 LYS N N 15 123.543 0.000 . 1 . . . . 43 LYS N . 18857 30 173 . 1 1 44 44 THR H H 1 8.214 0.000 . 1 . . . . 44 THR H . 18857 30 174 . 1 1 44 44 THR C C 13 174.629 0.000 . 1 . . . . 44 THR C . 18857 30 175 . 1 1 44 44 THR N N 15 115.560 0.000 . 1 . . . . 44 THR N . 18857 30 176 . 1 1 45 45 LYS H H 1 8.468 0.003 . 1 . . . . 45 LYS H . 18857 30 177 . 1 1 45 45 LYS N N 15 123.909 0.000 . 1 . . . . 45 LYS N . 18857 30 178 . 1 1 46 46 GLU C C 13 176.993 0.000 . 1 . . . . 46 GLU C . 18857 30 179 . 1 1 47 47 GLY H H 1 8.474 0.001 . 1 . . . . 47 GLY H . 18857 30 180 . 1 1 47 47 GLY C C 13 173.922 0.000 . 1 . . . . 47 GLY C . 18857 30 181 . 1 1 47 47 GLY CA C 13 45.277 0.000 . 1 . . . . 47 GLY CA . 18857 30 182 . 1 1 47 47 GLY N N 15 110.272 0.000 . 1 . . . . 47 GLY N . 18857 30 183 . 1 1 48 48 VAL H H 1 7.962 0.001 . 1 . . . . 48 VAL H . 18857 30 184 . 1 1 48 48 VAL HA H 1 4.092 0.000 . 1 . . . . 48 VAL HA . 18857 30 185 . 1 1 48 48 VAL C C 13 176.129 0.001 . 1 . . . . 48 VAL C . 18857 30 186 . 1 1 48 48 VAL N N 15 119.882 0.000 . 1 . . . . 48 VAL N . 18857 30 187 . 1 1 49 49 VAL H H 1 8.337 0.004 . 1 . . . . 49 VAL H . 18857 30 188 . 1 1 49 49 VAL HA H 1 4.059 0.000 . 1 . . . . 49 VAL HA . 18857 30 189 . 1 1 49 49 VAL C C 13 175.970 0.002 . 1 . . . . 49 VAL C . 18857 30 190 . 1 1 49 49 VAL CA C 13 62.293 0.000 . 1 . . . . 49 VAL CA . 18857 30 191 . 1 1 49 49 VAL N N 15 125.021 0.000 . 1 . . . . 49 VAL N . 18857 30 192 . 1 1 50 50 HIS H H 1 8.712 0.003 . 1 . . . . 50 HIS H . 18857 30 193 . 1 1 50 50 HIS HA H 1 4.716 0.000 . 1 . . . . 50 HIS HA . 18857 30 194 . 1 1 50 50 HIS C C 13 174.986 0.029 . 1 . . . . 50 HIS C . 18857 30 195 . 1 1 50 50 HIS CA C 13 55.395 0.022 . 1 . . . . 50 HIS CA . 18857 30 196 . 1 1 50 50 HIS N N 15 123.661 0.000 . 1 . . . . 50 HIS N . 18857 30 197 . 1 1 51 51 GLY H H 1 8.520 0.004 . 1 . . . . 51 GLY H . 18857 30 198 . 1 1 51 51 GLY C C 13 173.777 0.000 . 1 . . . . 51 GLY C . 18857 30 199 . 1 1 51 51 GLY N N 15 110.637 0.000 . 1 . . . . 51 GLY N . 18857 30 200 . 1 1 52 52 VAL H H 1 8.136 0.000 . 1 . . . . 52 VAL H . 18857 30 201 . 1 1 52 52 VAL HA H 1 4.147 0.003 . 1 . . . . 52 VAL HA . 18857 30 202 . 1 1 52 52 VAL C C 13 175.970 0.003 . 1 . . . . 52 VAL C . 18857 30 203 . 1 1 52 52 VAL CA C 13 61.961 0.000 . 1 . . . . 52 VAL CA . 18857 30 204 . 1 1 52 52 VAL N N 15 119.623 0.000 . 1 . . . . 52 VAL N . 18857 30 205 . 1 1 53 53 ALA H H 1 8.540 0.001 . 1 . . . . 53 ALA H . 18857 30 206 . 1 1 53 53 ALA HA H 1 4.406 0.004 . 1 . . . . 53 ALA HA . 18857 30 207 . 1 1 53 53 ALA C C 13 177.862 0.002 . 1 . . . . 53 ALA C . 18857 30 208 . 1 1 53 53 ALA CA C 13 52.413 0.009 . 1 . . . . 53 ALA CA . 18857 30 209 . 1 1 53 53 ALA N N 15 128.326 0.000 . 1 . . . . 53 ALA N . 18857 30 210 . 1 1 54 54 THR H H 1 8.270 0.001 . 1 . . . . 54 THR H . 18857 30 211 . 1 1 54 54 THR C C 13 174.584 0.000 . 1 . . . . 54 THR C . 18857 30 212 . 1 1 54 54 THR CA C 13 61.865 0.000 . 1 . . . . 54 THR CA . 18857 30 213 . 1 1 54 54 THR N N 15 114.983 0.000 . 1 . . . . 54 THR N . 18857 30 214 . 1 1 55 55 VAL H H 1 8.285 0.003 . 1 . . . . 55 VAL H . 18857 30 215 . 1 1 55 55 VAL HA H 1 4.089 0.000 . 1 . . . . 55 VAL HA . 18857 30 216 . 1 1 55 55 VAL C C 13 175.904 0.003 . 1 . . . . 55 VAL C . 18857 30 217 . 1 1 55 55 VAL N N 15 123.142 0.000 . 1 . . . . 55 VAL N . 18857 30 218 . 1 1 56 56 ALA H H 1 8.466 0.000 . 1 . . . . 56 ALA H . 18857 30 219 . 1 1 56 56 ALA HA H 1 4.302 0.000 . 1 . . . . 56 ALA HA . 18857 30 220 . 1 1 56 56 ALA C C 13 177.829 0.007 . 1 . . . . 56 ALA C . 18857 30 221 . 1 1 56 56 ALA CA C 13 52.602 0.000 . 1 . . . . 56 ALA CA . 18857 30 222 . 1 1 56 56 ALA N N 15 128.190 0.000 . 1 . . . . 56 ALA N . 18857 30 223 . 1 1 57 57 GLU H H 1 8.413 0.003 . 1 . . . . 57 GLU H . 18857 30 224 . 1 1 57 57 GLU N N 15 120.984 0.000 . 1 . . . . 57 GLU N . 18857 30 225 . 1 1 58 58 LYS H H 1 8.477 0.000 . 1 . . . . 58 LYS H . 18857 30 226 . 1 1 58 58 LYS HA H 1 4.351 0.000 . 1 . . . . 58 LYS HA . 18857 30 227 . 1 1 58 58 LYS C C 13 177.017 0.004 . 1 . . . . 58 LYS C . 18857 30 228 . 1 1 58 58 LYS N N 15 122.907 0.000 . 1 . . . . 58 LYS N . 18857 30 229 . 1 1 59 59 THR H H 1 8.256 0.000 . 1 . . . . 59 THR H . 18857 30 230 . 1 1 59 59 THR C C 13 174.685 0.000 . 1 . . . . 59 THR C . 18857 30 231 . 1 1 59 59 THR N N 15 116.046 0.000 . 1 . . . . 59 THR N . 18857 30 232 . 1 1 60 60 LYS H H 1 8.430 0.001 . 1 . . . . 60 LYS H . 18857 30 233 . 1 1 60 60 LYS N N 15 123.778 0.000 . 1 . . . . 60 LYS N . 18857 30 234 . 1 1 62 62 GLN C C 13 176.002 0.000 . 1 . . . . 62 GLN C . 18857 30 235 . 1 1 62 62 GLN CA C 13 55.848 0.000 . 1 . . . . 62 GLN CA . 18857 30 236 . 1 1 63 63 VAL H H 1 8.330 0.003 . 1 . . . . 63 VAL H . 18857 30 237 . 1 1 63 63 VAL HA H 1 4.190 0.000 . 1 . . . . 63 VAL HA . 18857 30 238 . 1 1 63 63 VAL C C 13 176.392 0.004 . 1 . . . . 63 VAL C . 18857 30 239 . 1 1 63 63 VAL CA C 13 62.340 0.000 . 1 . . . . 63 VAL CA . 18857 30 240 . 1 1 63 63 VAL N N 15 122.036 0.000 . 1 . . . . 63 VAL N . 18857 30 241 . 1 1 64 64 THR H H 1 8.345 0.000 . 1 . . . . 64 THR H . 18857 30 242 . 1 1 64 64 THR HA H 1 4.362 0.000 . 1 . . . . 64 THR HA . 18857 30 243 . 1 1 64 64 THR C C 13 174.085 0.001 . 1 . . . . 64 THR C . 18857 30 244 . 1 1 64 64 THR N N 15 118.178 0.000 . 1 . . . . 64 THR N . 18857 30 245 . 1 1 65 65 ASN H H 1 8.564 0.002 . 1 . . . . 65 ASN H . 18857 30 246 . 1 1 65 65 ASN HA H 1 4.774 0.003 . 1 . . . . 65 ASN HA . 18857 30 247 . 1 1 65 65 ASN C C 13 175.288 0.002 . 1 . . . . 65 ASN C . 18857 30 248 . 1 1 65 65 ASN CA C 13 53.135 0.001 . 1 . . . . 65 ASN CA . 18857 30 249 . 1 1 65 65 ASN N N 15 121.904 0.000 . 1 . . . . 65 ASN N . 18857 30 250 . 1 1 66 66 VAL H H 1 8.282 0.001 . 1 . . . . 66 VAL H . 18857 30 251 . 1 1 66 66 VAL HA H 1 4.119 0.000 . 1 . . . . 66 VAL HA . 18857 30 252 . 1 1 66 66 VAL C C 13 176.906 0.003 . 1 . . . . 66 VAL C . 18857 30 253 . 1 1 66 66 VAL CA C 13 62.672 0.051 . 1 . . . . 66 VAL CA . 18857 30 254 . 1 1 66 66 VAL N N 15 120.816 0.000 . 1 . . . . 66 VAL N . 18857 30 255 . 1 1 67 67 GLY H H 1 8.597 0.000 . 1 . . . . 67 GLY H . 18857 30 256 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 30 257 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 30 258 . 1 1 67 67 GLY C C 13 174.705 0.001 . 1 . . . . 67 GLY C . 18857 30 259 . 1 1 67 67 GLY CA C 13 45.396 0.000 . 1 . . . . 67 GLY CA . 18857 30 260 . 1 1 67 67 GLY N N 15 112.704 0.000 . 1 . . . . 67 GLY N . 18857 30 261 . 1 1 68 68 GLY H H 1 8.274 0.001 . 1 . . . . 68 GLY H . 18857 30 262 . 1 1 68 68 GLY C C 13 173.774 0.000 . 1 . . . . 68 GLY C . 18857 30 263 . 1 1 68 68 GLY CA C 13 45.058 0.000 . 1 . . . . 68 GLY CA . 18857 30 264 . 1 1 68 68 GLY N N 15 108.886 0.000 . 1 . . . . 68 GLY N . 18857 30 265 . 1 1 69 69 ALA H H 1 8.206 0.001 . 1 . . . . 69 ALA H . 18857 30 266 . 1 1 69 69 ALA HA H 1 4.346 0.002 . 1 . . . . 69 ALA HA . 18857 30 267 . 1 1 69 69 ALA C C 13 177.697 0.001 . 1 . . . . 69 ALA C . 18857 30 268 . 1 1 69 69 ALA CA C 13 52.335 0.014 . 1 . . . . 69 ALA CA . 18857 30 269 . 1 1 69 69 ALA N N 15 123.842 0.000 . 1 . . . . 69 ALA N . 18857 30 270 . 1 1 70 70 VAL H H 1 8.258 0.001 . 1 . . . . 70 VAL H . 18857 30 271 . 1 1 70 70 VAL HA H 1 4.080 0.000 . 1 . . . . 70 VAL HA . 18857 30 272 . 1 1 70 70 VAL C C 13 176.382 0.008 . 1 . . . . 70 VAL C . 18857 30 273 . 1 1 70 70 VAL N N 15 120.598 0.000 . 1 . . . . 70 VAL N . 18857 30 274 . 1 1 71 71 VAL H H 1 8.438 0.001 . 1 . . . . 71 VAL H . 18857 30 275 . 1 1 71 71 VAL HA H 1 4.216 0.001 . 1 . . . . 71 VAL HA . 18857 30 276 . 1 1 71 71 VAL C C 13 176.334 0.006 . 1 . . . . 71 VAL C . 18857 30 277 . 1 1 71 71 VAL CA C 13 62.116 0.000 . 1 . . . . 71 VAL CA . 18857 30 278 . 1 1 71 71 VAL N N 15 125.520 0.000 . 1 . . . . 71 VAL N . 18857 30 279 . 1 1 72 72 THR H H 1 8.349 0.001 . 1 . . . . 72 THR H . 18857 30 280 . 1 1 72 72 THR HA H 1 4.357 0.000 . 1 . . . . 72 THR HA . 18857 30 281 . 1 1 72 72 THR C C 13 174.947 0.002 . 1 . . . . 72 THR C . 18857 30 282 . 1 1 72 72 THR N N 15 118.740 0.000 . 1 . . . . 72 THR N . 18857 30 283 . 1 1 73 73 GLY H H 1 8.477 0.001 . 1 . . . . 73 GLY H . 18857 30 284 . 1 1 73 73 GLY C C 13 174.060 0.000 . 1 . . . . 73 GLY C . 18857 30 285 . 1 1 73 73 GLY CA C 13 45.231 0.000 . 1 . . . . 73 GLY CA . 18857 30 286 . 1 1 73 73 GLY N N 15 111.431 0.000 . 1 . . . . 73 GLY N . 18857 30 287 . 1 1 74 74 VAL H H 1 8.127 0.004 . 1 . . . . 74 VAL H . 18857 30 288 . 1 1 74 74 VAL HA H 1 4.190 0.000 . 1 . . . . 74 VAL HA . 18857 30 289 . 1 1 74 74 VAL C C 13 176.601 0.002 . 1 . . . . 74 VAL C . 18857 30 290 . 1 1 74 74 VAL CA C 13 62.340 0.000 . 1 . . . . 74 VAL CA . 18857 30 291 . 1 1 74 74 VAL N N 15 119.590 0.000 . 1 . . . . 74 VAL N . 18857 30 292 . 1 1 75 75 THR H H 1 8.341 0.002 . 1 . . . . 75 THR H . 18857 30 293 . 1 1 75 75 THR C C 13 174.129 0.000 . 1 . . . . 75 THR C . 18857 30 294 . 1 1 75 75 THR N N 15 119.045 0.000 . 1 . . . . 75 THR N . 18857 30 295 . 1 1 76 76 ALA H H 1 8.408 0.005 . 1 . . . . 76 ALA H . 18857 30 296 . 1 1 76 76 ALA HA H 1 4.343 0.002 . 1 . . . . 76 ALA HA . 18857 30 297 . 1 1 76 76 ALA C C 13 177.617 0.005 . 1 . . . . 76 ALA C . 18857 30 298 . 1 1 76 76 ALA CA C 13 52.455 0.013 . 1 . . . . 76 ALA CA . 18857 30 299 . 1 1 76 76 ALA N N 15 127.495 0.000 . 1 . . . . 76 ALA N . 18857 30 300 . 1 1 77 77 VAL H H 1 8.187 0.002 . 1 . . . . 77 VAL H . 18857 30 301 . 1 1 77 77 VAL HA H 1 4.055 0.000 . 1 . . . . 77 VAL HA . 18857 30 302 . 1 1 77 77 VAL C C 13 176.050 0.009 . 1 . . . . 77 VAL C . 18857 30 303 . 1 1 77 77 VAL N N 15 120.172 0.000 . 1 . . . . 77 VAL N . 18857 30 304 . 1 1 78 78 ALA H H 1 8.450 0.002 . 1 . . . . 78 ALA H . 18857 30 305 . 1 1 78 78 ALA HA H 1 4.304 0.000 . 1 . . . . 78 ALA HA . 18857 30 306 . 1 1 78 78 ALA C C 13 177.680 0.000 . 1 . . . . 78 ALA C . 18857 30 307 . 1 1 78 78 ALA CA C 13 52.516 0.000 . 1 . . . . 78 ALA CA . 18857 30 308 . 1 1 78 78 ALA N N 15 128.239 0.000 . 1 . . . . 78 ALA N . 18857 30 309 . 1 1 79 79 GLN H H 1 8.432 0.002 . 1 . . . . 79 GLN H . 18857 30 310 . 1 1 79 79 GLN C C 13 175.990 0.000 . 1 . . . . 79 GLN C . 18857 30 311 . 1 1 79 79 GLN CA C 13 55.721 0.000 . 1 . . . . 79 GLN CA . 18857 30 312 . 1 1 79 79 GLN N N 15 120.415 0.000 . 1 . . . . 79 GLN N . 18857 30 313 . 1 1 80 80 LYS H H 1 8.476 0.001 . 1 . . . . 80 LYS H . 18857 30 314 . 1 1 80 80 LYS CA C 13 56.349 0.000 . 1 . . . . 80 LYS CA . 18857 30 315 . 1 1 80 80 LYS N N 15 123.365 0.000 . 1 . . . . 80 LYS N . 18857 30 316 . 1 1 81 81 THR H H 1 8.337 0.002 . 1 . . . . 81 THR H . 18857 30 317 . 1 1 81 81 THR HA H 1 4.341 0.000 . 1 . . . . 81 THR HA . 18857 30 318 . 1 1 81 81 THR C C 13 174.477 0.006 . 1 . . . . 81 THR C . 18857 30 319 . 1 1 81 81 THR N N 15 117.019 0.000 . 1 . . . . 81 THR N . 18857 30 320 . 1 1 82 82 VAL H H 1 8.344 0.001 . 1 . . . . 82 VAL H . 18857 30 321 . 1 1 82 82 VAL HA H 1 4.120 0.000 . 1 . . . . 82 VAL HA . 18857 30 322 . 1 1 82 82 VAL C C 13 176.197 0.006 . 1 . . . . 82 VAL C . 18857 30 323 . 1 1 82 82 VAL CA C 13 62.344 0.000 . 1 . . . . 82 VAL CA . 18857 30 324 . 1 1 82 82 VAL N N 15 123.118 0.000 . 1 . . . . 82 VAL N . 18857 30 325 . 1 1 83 83 GLU H H 1 8.616 0.000 . 1 . . . . 83 GLU H . 18857 30 326 . 1 1 83 83 GLU C C 13 177.065 0.000 . 1 . . . . 83 GLU C . 18857 30 327 . 1 1 83 83 GLU N N 15 125.408 0.000 . 1 . . . . 83 GLU N . 18857 30 328 . 1 1 84 84 GLY H H 1 8.558 0.001 . 1 . . . . 84 GLY H . 18857 30 329 . 1 1 84 84 GLY C C 13 174.192 0.000 . 1 . . . . 84 GLY C . 18857 30 330 . 1 1 84 84 GLY CA C 13 45.312 0.000 . 1 . . . . 84 GLY CA . 18857 30 331 . 1 1 84 84 GLY N N 15 110.800 0.000 . 1 . . . . 84 GLY N . 18857 30 332 . 1 1 85 85 ALA H H 1 8.305 0.001 . 1 . . . . 85 ALA H . 18857 30 333 . 1 1 85 85 ALA HA H 1 4.310 0.000 . 1 . . . . 85 ALA HA . 18857 30 334 . 1 1 85 85 ALA C C 13 178.539 0.001 . 1 . . . . 85 ALA C . 18857 30 335 . 1 1 85 85 ALA CA C 13 52.918 0.000 . 1 . . . . 85 ALA CA . 18857 30 336 . 1 1 85 85 ALA N N 15 124.027 0.000 . 1 . . . . 85 ALA N . 18857 30 337 . 1 1 86 86 GLY H H 1 8.538 0.002 . 1 . . . . 86 GLY H . 18857 30 338 . 1 1 86 86 GLY HA2 H 1 3.966 0.000 . 1 . . . . 86 GLY HA2 . 18857 30 339 . 1 1 86 86 GLY HA3 H 1 3.966 0.000 . 1 . . . . 86 GLY HA3 . 18857 30 340 . 1 1 86 86 GLY C C 13 174.341 0.005 . 1 . . . . 86 GLY C . 18857 30 341 . 1 1 86 86 GLY CA C 13 45.326 0.000 . 1 . . . . 86 GLY CA . 18857 30 342 . 1 1 86 86 GLY N N 15 108.244 0.000 . 1 . . . . 86 GLY N . 18857 30 343 . 1 1 87 87 SER H H 1 8.192 0.002 . 1 . . . . 87 SER H . 18857 30 344 . 1 1 87 87 SER HA H 1 4.460 0.000 . 1 . . . . 87 SER HA . 18857 30 345 . 1 1 87 87 SER C C 13 174.760 0.000 . 1 . . . . 87 SER C . 18857 30 346 . 1 1 87 87 SER CA C 13 58.368 0.035 . 1 . . . . 87 SER CA . 18857 30 347 . 1 1 87 87 SER N N 15 115.769 0.000 . 1 . . . . 87 SER N . 18857 30 348 . 1 1 88 88 ILE H H 1 8.235 0.002 . 1 . . . . 88 ILE H . 18857 30 349 . 1 1 88 88 ILE HA H 1 4.167 0.000 . 1 . . . . 88 ILE HA . 18857 30 350 . 1 1 88 88 ILE C C 13 176.307 0.006 . 1 . . . . 88 ILE C . 18857 30 351 . 1 1 88 88 ILE CA C 13 61.317 0.047 . 1 . . . . 88 ILE CA . 18857 30 352 . 1 1 88 88 ILE N N 15 122.860 0.000 . 1 . . . . 88 ILE N . 18857 30 353 . 1 1 89 89 ALA H H 1 8.391 0.002 . 1 . . . . 89 ALA H . 18857 30 354 . 1 1 89 89 ALA HA H 1 4.242 0.000 . 1 . . . . 89 ALA HA . 18857 30 355 . 1 1 89 89 ALA C C 13 177.600 0.006 . 1 . . . . 89 ALA C . 18857 30 356 . 1 1 89 89 ALA CA C 13 52.628 0.000 . 1 . . . . 89 ALA CA . 18857 30 357 . 1 1 89 89 ALA N N 15 128.159 0.000 . 1 . . . . 89 ALA N . 18857 30 358 . 1 1 90 90 ALA H H 1 8.253 0.001 . 1 . . . . 90 ALA H . 18857 30 359 . 1 1 90 90 ALA HA H 1 4.254 0.000 . 1 . . . . 90 ALA HA . 18857 30 360 . 1 1 90 90 ALA C C 13 177.767 0.004 . 1 . . . . 90 ALA C . 18857 30 361 . 1 1 90 90 ALA CA C 13 52.472 0.000 . 1 . . . . 90 ALA CA . 18857 30 362 . 1 1 90 90 ALA N N 15 123.427 0.000 . 1 . . . . 90 ALA N . 18857 30 363 . 1 1 91 91 ALA H H 1 8.332 0.000 . 1 . . . . 91 ALA H . 18857 30 364 . 1 1 91 91 ALA HA H 1 4.354 0.002 . 1 . . . . 91 ALA HA . 18857 30 365 . 1 1 91 91 ALA C C 13 178.174 0.006 . 1 . . . . 91 ALA C . 18857 30 366 . 1 1 91 91 ALA CA C 13 52.635 0.032 . 1 . . . . 91 ALA CA . 18857 30 367 . 1 1 91 91 ALA N N 15 123.503 0.000 . 1 . . . . 91 ALA N . 18857 30 368 . 1 1 92 92 THR H H 1 8.136 0.001 . 1 . . . . 92 THR H . 18857 30 369 . 1 1 92 92 THR HA H 1 4.299 0.000 . 1 . . . . 92 THR HA . 18857 30 370 . 1 1 92 92 THR C C 13 175.205 0.005 . 1 . . . . 92 THR C . 18857 30 371 . 1 1 92 92 THR N N 15 112.723 0.000 . 1 . . . . 92 THR N . 18857 30 372 . 1 1 93 93 GLY H H 1 8.349 0.000 . 1 . . . . 93 GLY H . 18857 30 373 . 1 1 93 93 GLY HA2 H 1 3.907 0.000 . 1 . . . . 93 GLY HA2 . 18857 30 374 . 1 1 93 93 GLY HA3 H 1 3.907 0.000 . 1 . . . . 93 GLY HA3 . 18857 30 375 . 1 1 93 93 GLY C C 13 173.659 0.003 . 1 . . . . 93 GLY C . 18857 30 376 . 1 1 93 93 GLY N N 15 110.769 0.000 . 1 . . . . 93 GLY N . 18857 30 377 . 1 1 94 94 PHE H H 1 8.125 0.003 . 1 . . . . 94 PHE H . 18857 30 378 . 1 1 94 94 PHE HA H 1 4.611 0.006 . 1 . . . . 94 PHE HA . 18857 30 379 . 1 1 94 94 PHE C C 13 175.522 0.008 . 1 . . . . 94 PHE C . 18857 30 380 . 1 1 94 94 PHE CA C 13 57.847 0.009 . 1 . . . . 94 PHE CA . 18857 30 381 . 1 1 94 94 PHE N N 15 120.413 0.000 . 1 . . . . 94 PHE N . 18857 30 382 . 1 1 95 95 VAL H H 1 8.096 0.004 . 1 . . . . 95 VAL H . 18857 30 383 . 1 1 95 95 VAL HA H 1 4.008 0.002 . 1 . . . . 95 VAL HA . 18857 30 384 . 1 1 95 95 VAL C C 13 175.435 0.007 . 1 . . . . 95 VAL C . 18857 30 385 . 1 1 95 95 VAL CA C 13 61.965 0.000 . 1 . . . . 95 VAL CA . 18857 30 386 . 1 1 95 95 VAL N N 15 123.856 0.000 . 1 . . . . 95 VAL N . 18857 30 387 . 1 1 96 96 LYS H H 1 8.439 0.001 . 1 . . . . 96 LYS H . 18857 30 388 . 1 1 96 96 LYS N N 15 126.533 0.000 . 1 . . . . 96 LYS N . 18857 30 389 . 1 1 97 97 LYS H H 1 8.516 0.000 . 1 . . . . 97 LYS H . 18857 30 390 . 1 1 97 97 LYS HA H 1 4.285 0.000 . 1 . . . . 97 LYS HA . 18857 30 391 . 1 1 97 97 LYS C C 13 176.410 0.002 . 1 . . . . 97 LYS C . 18857 30 392 . 1 1 97 97 LYS N N 15 123.924 0.000 . 1 . . . . 97 LYS N . 18857 30 393 . 1 1 98 98 ASP H H 1 8.450 0.001 . 1 . . . . 98 ASP H . 18857 30 394 . 1 1 98 98 ASP HA H 1 4.565 0.000 . 1 . . . . 98 ASP HA . 18857 30 395 . 1 1 98 98 ASP C C 13 176.238 0.008 . 1 . . . . 98 ASP C . 18857 30 396 . 1 1 98 98 ASP CA C 13 54.409 0.048 . 1 . . . . 98 ASP CA . 18857 30 397 . 1 1 98 98 ASP N N 15 121.302 0.000 . 1 . . . . 98 ASP N . 18857 30 398 . 1 1 99 99 GLN H H 1 8.386 0.002 . 1 . . . . 99 GLN H . 18857 30 399 . 1 1 99 99 GLN C C 13 176.069 0.000 . 1 . . . . 99 GLN C . 18857 30 400 . 1 1 99 99 GLN CA C 13 55.848 0.000 . 1 . . . . 99 GLN CA . 18857 30 401 . 1 1 99 99 GLN N N 15 120.232 0.000 . 1 . . . . 99 GLN N . 18857 30 402 . 1 1 100 100 LEU H H 1 8.335 0.001 . 1 . . . . 100 LEU H . 18857 30 403 . 1 1 100 100 LEU HA H 1 4.338 0.006 . 1 . . . . 100 LEU HA . 18857 30 404 . 1 1 100 100 LEU C C 13 178.031 0.007 . 1 . . . . 100 LEU C . 18857 30 405 . 1 1 100 100 LEU CA C 13 55.384 0.033 . 1 . . . . 100 LEU CA . 18857 30 406 . 1 1 100 100 LEU N N 15 122.932 0.000 . 1 . . . . 100 LEU N . 18857 30 407 . 1 1 101 101 GLY H H 1 8.519 0.001 . 1 . . . . 101 GLY H . 18857 30 408 . 1 1 101 101 GLY C C 13 174.121 0.000 . 1 . . . . 101 GLY C . 18857 30 409 . 1 1 101 101 GLY CA C 13 45.344 0.000 . 1 . . . . 101 GLY CA . 18857 30 410 . 1 1 101 101 GLY N N 15 109.877 0.000 . 1 . . . . 101 GLY N . 18857 30 411 . 1 1 102 102 LYS H H 1 8.255 0.002 . 1 . . . . 102 LYS H . 18857 30 412 . 1 1 102 102 LYS C C 13 176.505 0.000 . 1 . . . . 102 LYS C . 18857 30 413 . 1 1 102 102 LYS CA C 13 56.264 0.000 . 1 . . . . 102 LYS CA . 18857 30 414 . 1 1 102 102 LYS N N 15 120.834 0.000 . 1 . . . . 102 LYS N . 18857 30 415 . 1 1 103 103 ASN H H 1 8.662 0.001 . 1 . . . . 103 ASN H . 18857 30 416 . 1 1 103 103 ASN HA H 1 4.691 0.000 . 1 . . . . 103 ASN HA . 18857 30 417 . 1 1 103 103 ASN C C 13 175.336 0.000 . 1 . . . . 103 ASN C . 18857 30 418 . 1 1 103 103 ASN CA C 13 53.346 0.026 . 1 . . . . 103 ASN CA . 18857 30 419 . 1 1 103 103 ASN N N 15 120.072 0.000 . 1 . . . . 103 ASN N . 18857 30 420 . 1 1 104 104 GLU H H 1 8.517 0.001 . 1 . . . . 104 GLU H . 18857 30 421 . 1 1 104 104 GLU N N 15 121.472 0.000 . 1 . . . . 104 GLU N . 18857 30 422 . 1 1 105 105 GLU C C 13 177.058 0.000 . 1 . . . . 105 GLU C . 18857 30 423 . 1 1 106 106 GLY H H 1 8.474 0.001 . 1 . . . . 106 GLY H . 18857 30 424 . 1 1 106 106 GLY HA2 H 1 3.927 0.000 . 1 . . . . 106 GLY HA2 . 18857 30 425 . 1 1 106 106 GLY HA3 H 1 3.927 0.000 . 1 . . . . 106 GLY HA3 . 18857 30 426 . 1 1 106 106 GLY C C 13 173.468 0.002 . 1 . . . . 106 GLY C . 18857 30 427 . 1 1 106 106 GLY CA C 13 45.047 0.000 . 1 . . . . 106 GLY CA . 18857 30 428 . 1 1 106 106 GLY N N 15 110.095 0.000 . 1 . . . . 106 GLY N . 18857 30 429 . 1 1 107 107 ALA H H 1 8.167 0.001 . 1 . . . . 107 ALA H . 18857 30 430 . 1 1 107 107 ALA N N 15 125.006 0.000 . 1 . . . . 107 ALA N . 18857 30 431 . 1 1 108 108 PRO HA H 1 4.428 0.007 . 1 . . . . 108 PRO HA . 18857 30 432 . 1 1 108 108 PRO C C 13 177.089 0.007 . 1 . . . . 108 PRO C . 18857 30 433 . 1 1 108 108 PRO CA C 13 63.067 0.055 . 1 . . . . 108 PRO CA . 18857 30 434 . 1 1 109 109 GLN H H 1 8.631 0.001 . 1 . . . . 109 GLN H . 18857 30 435 . 1 1 109 109 GLN C C 13 176.026 0.000 . 1 . . . . 109 GLN C . 18857 30 436 . 1 1 109 109 GLN CA C 13 55.723 0.000 . 1 . . . . 109 GLN CA . 18857 30 437 . 1 1 109 109 GLN N N 15 121.272 0.000 . 1 . . . . 109 GLN N . 18857 30 438 . 1 1 110 110 GLU H H 1 8.565 0.001 . 1 . . . . 110 GLU H . 18857 30 439 . 1 1 110 110 GLU N N 15 122.597 0.000 . 1 . . . . 110 GLU N . 18857 30 440 . 1 1 111 111 GLY H H 1 8.472 0.000 . 1 . . . . 111 GLY H . 18857 30 441 . 1 1 111 111 GLY C C 13 173.816 0.000 . 1 . . . . 111 GLY C . 18857 30 442 . 1 1 111 111 GLY CA C 13 45.295 0.000 . 1 . . . . 111 GLY CA . 18857 30 443 . 1 1 111 111 GLY N N 15 110.088 0.000 . 1 . . . . 111 GLY N . 18857 30 444 . 1 1 112 112 ILE H H 1 8.034 0.003 . 1 . . . . 112 ILE H . 18857 30 445 . 1 1 112 112 ILE HA H 1 4.169 0.003 . 1 . . . . 112 ILE HA . 18857 30 446 . 1 1 112 112 ILE C C 13 176.303 0.003 . 1 . . . . 112 ILE C . 18857 30 447 . 1 1 112 112 ILE CA C 13 60.934 0.037 . 1 . . . . 112 ILE CA . 18857 30 448 . 1 1 112 112 ILE N N 15 120.226 0.000 . 1 . . . . 112 ILE N . 18857 30 449 . 1 1 113 113 LEU H H 1 8.450 0.001 . 1 . . . . 113 LEU H . 18857 30 450 . 1 1 113 113 LEU HA H 1 4.388 0.001 . 1 . . . . 113 LEU HA . 18857 30 451 . 1 1 113 113 LEU C C 13 177.196 0.012 . 1 . . . . 113 LEU C . 18857 30 452 . 1 1 113 113 LEU CA C 13 55.055 0.005 . 1 . . . . 113 LEU CA . 18857 30 453 . 1 1 113 113 LEU N N 15 127.083 0.000 . 1 . . . . 113 LEU N . 18857 30 454 . 1 1 114 114 GLU H H 1 8.460 0.001 . 1 . . . . 114 GLU H . 18857 30 455 . 1 1 114 114 GLU HA H 1 4.255 0.000 . 1 . . . . 114 GLU HA . 18857 30 456 . 1 1 114 114 GLU C C 13 175.909 0.002 . 1 . . . . 114 GLU C . 18857 30 457 . 1 1 114 114 GLU CA C 13 56.416 0.000 . 1 . . . . 114 GLU CA . 18857 30 458 . 1 1 115 115 ASP H H 1 8.401 0.002 . 1 . . . . 115 ASP H . 18857 30 459 . 1 1 115 115 ASP HA H 1 4.574 0.000 . 1 . . . . 115 ASP HA . 18857 30 460 . 1 1 115 115 ASP C C 13 175.805 0.016 . 1 . . . . 115 ASP C . 18857 30 461 . 1 1 115 115 ASP CA C 13 54.242 0.011 . 1 . . . . 115 ASP CA . 18857 30 462 . 1 1 115 115 ASP N N 15 121.460 0.000 . 1 . . . . 115 ASP N . 18857 30 463 . 1 1 116 116 MET H H 1 8.299 0.005 . 1 . . . . 116 MET H . 18857 30 464 . 1 1 116 116 MET N N 15 122.082 0.000 . 1 . . . . 116 MET N . 18857 30 465 . 1 1 117 117 PRO HA H 1 4.454 0.003 . 1 . . . . 117 PRO HA . 18857 30 466 . 1 1 117 117 PRO C C 13 176.752 0.000 . 1 . . . . 117 PRO C . 18857 30 467 . 1 1 117 117 PRO CA C 13 62.922 0.034 . 1 . . . . 117 PRO CA . 18857 30 468 . 1 1 118 118 VAL H H 1 8.345 0.001 . 1 . . . . 118 VAL H . 18857 30 469 . 1 1 118 118 VAL HA H 1 4.063 0.000 . 1 . . . . 118 VAL HA . 18857 30 470 . 1 1 118 118 VAL C C 13 175.810 0.017 . 1 . . . . 118 VAL C . 18857 30 471 . 1 1 118 118 VAL N N 15 120.948 0.000 . 1 . . . . 118 VAL N . 18857 30 472 . 1 1 119 119 ASP H H 1 8.564 0.002 . 1 . . . . 119 ASP H . 18857 30 473 . 1 1 119 119 ASP N N 15 126.026 0.000 . 1 . . . . 119 ASP N . 18857 30 474 . 1 1 120 120 PRO HA H 1 4.332 0.005 . 1 . . . . 120 PRO HA . 18857 30 475 . 1 1 120 120 PRO C C 13 176.947 0.022 . 1 . . . . 120 PRO C . 18857 30 476 . 1 1 120 120 PRO CA C 13 63.502 0.046 . 1 . . . . 120 PRO CA . 18857 30 477 . 1 1 121 121 ASP H H 1 8.423 0.002 . 1 . . . . 121 ASP H . 18857 30 478 . 1 1 121 121 ASP HA H 1 4.603 0.001 . 1 . . . . 121 ASP HA . 18857 30 479 . 1 1 121 121 ASP C C 13 176.157 0.014 . 1 . . . . 121 ASP C . 18857 30 480 . 1 1 121 121 ASP CA C 13 54.517 0.022 . 1 . . . . 121 ASP CA . 18857 30 481 . 1 1 121 121 ASP N N 15 119.315 0.000 . 1 . . . . 121 ASP N . 18857 30 482 . 1 1 122 122 ASN H H 1 8.157 0.004 . 1 . . . . 122 ASN H . 18857 30 483 . 1 1 122 122 ASN HA H 1 4.683 0.000 . 1 . . . . 122 ASN HA . 18857 30 484 . 1 1 122 122 ASN C C 13 175.425 0.000 . 1 . . . . 122 ASN C . 18857 30 485 . 1 1 122 122 ASN CA C 13 53.456 0.051 . 1 . . . . 122 ASN CA . 18857 30 486 . 1 1 122 122 ASN N N 15 119.178 0.000 . 1 . . . . 122 ASN N . 18857 30 487 . 1 1 123 123 GLU H H 1 8.416 0.002 . 1 . . . . 123 GLU H . 18857 30 488 . 1 1 123 123 GLU HA H 1 4.209 0.000 . 1 . . . . 123 GLU HA . 18857 30 489 . 1 1 123 123 GLU C C 13 176.102 0.003 . 1 . . . . 123 GLU C . 18857 30 490 . 1 1 123 123 GLU N N 15 121.787 0.000 . 1 . . . . 123 GLU N . 18857 30 491 . 1 1 124 124 ALA H H 1 8.271 0.001 . 1 . . . . 124 ALA H . 18857 30 492 . 1 1 124 124 ALA HA H 1 4.285 0.000 . 1 . . . . 124 ALA HA . 18857 30 493 . 1 1 124 124 ALA C C 13 177.233 0.032 . 1 . . . . 124 ALA C . 18857 30 494 . 1 1 124 124 ALA CA C 13 52.401 0.000 . 1 . . . . 124 ALA CA . 18857 30 495 . 1 1 124 124 ALA N N 15 124.481 0.000 . 1 . . . . 124 ALA N . 18857 30 496 . 1 1 125 125 TYR H H 1 8.067 0.002 . 1 . . . . 125 TYR H . 18857 30 497 . 1 1 125 125 TYR HA H 1 4.511 0.005 . 1 . . . . 125 TYR HA . 18857 30 498 . 1 1 125 125 TYR C C 13 175.389 0.003 . 1 . . . . 125 TYR C . 18857 30 499 . 1 1 125 125 TYR CA C 13 57.782 0.031 . 1 . . . . 125 TYR CA . 18857 30 500 . 1 1 125 125 TYR N N 15 120.020 0.000 . 1 . . . . 125 TYR N . 18857 30 501 . 1 1 126 126 GLU H H 1 8.163 0.002 . 1 . . . . 126 GLU H . 18857 30 502 . 1 1 126 126 GLU HA H 1 4.249 0.005 . 1 . . . . 126 GLU HA . 18857 30 503 . 1 1 126 126 GLU C C 13 175.454 0.007 . 1 . . . . 126 GLU C . 18857 30 504 . 1 1 126 126 GLU CA C 13 55.600 0.027 . 1 . . . . 126 GLU CA . 18857 30 505 . 1 1 126 126 GLU N N 15 123.828 0.000 . 1 . . . . 126 GLU N . 18857 30 506 . 1 1 127 127 MET H H 1 8.460 0.002 . 1 . . . . 127 MET H . 18857 30 507 . 1 1 127 127 MET N N 15 123.903 0.000 . 1 . . . . 127 MET N . 18857 30 508 . 1 1 128 128 PRO HA H 1 4.425 0.009 . 1 . . . . 128 PRO HA . 18857 30 509 . 1 1 128 128 PRO C C 13 176.927 0.005 . 1 . . . . 128 PRO C . 18857 30 510 . 1 1 128 128 PRO CA C 13 63.056 0.044 . 1 . . . . 128 PRO CA . 18857 30 511 . 1 1 129 129 SER H H 1 8.526 0.002 . 1 . . . . 129 SER H . 18857 30 512 . 1 1 129 129 SER HA H 1 4.412 0.005 . 1 . . . . 129 SER HA . 18857 30 513 . 1 1 129 129 SER C C 13 174.845 0.004 . 1 . . . . 129 SER C . 18857 30 514 . 1 1 129 129 SER CA C 13 58.293 0.016 . 1 . . . . 129 SER CA . 18857 30 515 . 1 1 129 129 SER N N 15 116.809 0.000 . 1 . . . . 129 SER N . 18857 30 516 . 1 1 130 130 GLU H H 1 8.611 0.001 . 1 . . . . 130 GLU H . 18857 30 517 . 1 1 130 130 GLU C C 13 176.414 0.000 . 1 . . . . 130 GLU C . 18857 30 518 . 1 1 130 130 GLU N N 15 123.219 0.000 . 1 . . . . 130 GLU N . 18857 30 519 . 1 1 131 131 GLU H H 1 8.466 0.001 . 1 . . . . 131 GLU H . 18857 30 520 . 1 1 131 131 GLU C C 13 176.990 0.000 . 1 . . . . 131 GLU C . 18857 30 521 . 1 1 131 131 GLU N N 15 121.835 0.000 . 1 . . . . 131 GLU N . 18857 30 522 . 1 1 132 132 GLY H H 1 8.448 0.001 . 1 . . . . 132 GLY H . 18857 30 523 . 1 1 132 132 GLY C C 13 173.887 0.000 . 1 . . . . 132 GLY C . 18857 30 524 . 1 1 132 132 GLY CA C 13 45.214 0.000 . 1 . . . . 132 GLY CA . 18857 30 525 . 1 1 132 132 GLY N N 15 110.042 0.000 . 1 . . . . 132 GLY N . 18857 30 526 . 1 1 133 133 TYR H H 1 8.104 0.003 . 1 . . . . 133 TYR H . 18857 30 527 . 1 1 133 133 TYR HA H 1 4.504 0.000 . 1 . . . . 133 TYR HA . 18857 30 528 . 1 1 133 133 TYR C C 13 175.793 0.005 . 1 . . . . 133 TYR C . 18857 30 529 . 1 1 133 133 TYR CA C 13 58.142 0.033 . 1 . . . . 133 TYR CA . 18857 30 530 . 1 1 133 133 TYR N N 15 120.390 0.000 . 1 . . . . 133 TYR N . 18857 30 531 . 1 1 134 134 GLN H H 1 8.265 0.002 . 1 . . . . 134 GLN H . 18857 30 532 . 1 1 134 134 GLN HA H 1 4.245 0.005 . 1 . . . . 134 GLN HA . 18857 30 533 . 1 1 134 134 GLN C C 13 174.907 0.001 . 1 . . . . 134 GLN C . 18857 30 534 . 1 1 134 134 GLN CA C 13 55.434 0.017 . 1 . . . . 134 GLN CA . 18857 30 535 . 1 1 134 134 GLN N N 15 122.817 0.000 . 1 . . . . 134 GLN N . 18857 30 536 . 1 1 135 135 ASP H H 1 8.280 0.000 . 1 . . . . 135 ASP H . 18857 30 537 . 1 1 135 135 ASP HA H 1 4.531 0.000 . 1 . . . . 135 ASP HA . 18857 30 538 . 1 1 135 135 ASP C C 13 175.513 0.001 . 1 . . . . 135 ASP C . 18857 30 539 . 1 1 135 135 ASP CA C 13 54.180 0.028 . 1 . . . . 135 ASP CA . 18857 30 540 . 1 1 135 135 ASP N N 15 121.713 0.000 . 1 . . . . 135 ASP N . 18857 30 541 . 1 1 136 136 TYR H H 1 8.089 0.001 . 1 . . . . 136 TYR H . 18857 30 542 . 1 1 136 136 TYR HA H 1 4.552 0.001 . 1 . . . . 136 TYR HA . 18857 30 543 . 1 1 136 136 TYR C C 13 175.101 0.014 . 1 . . . . 136 TYR C . 18857 30 544 . 1 1 136 136 TYR CA C 13 57.593 0.039 . 1 . . . . 136 TYR CA . 18857 30 545 . 1 1 136 136 TYR N N 15 120.680 0.000 . 1 . . . . 136 TYR N . 18857 30 546 . 1 1 137 137 GLU H H 1 8.279 0.000 . 1 . . . . 137 GLU H . 18857 30 547 . 1 1 137 137 GLU N N 15 125.426 0.000 . 1 . . . . 137 GLU N . 18857 30 548 . 1 1 138 138 PRO HA H 1 4.341 0.003 . 1 . . . . 138 PRO HA . 18857 30 549 . 1 1 138 138 PRO C C 13 176.914 0.011 . 1 . . . . 138 PRO C . 18857 30 550 . 1 1 138 138 PRO CA C 13 62.904 0.043 . 1 . . . . 138 PRO CA . 18857 30 551 . 1 1 139 139 GLU H H 1 8.558 0.002 . 1 . . . . 139 GLU H . 18857 30 552 . 1 1 139 139 GLU HA H 1 4.219 0.000 . 1 . . . . 139 GLU HA . 18857 30 553 . 1 1 139 139 GLU C C 13 175.419 0.002 . 1 . . . . 139 GLU C . 18857 30 554 . 1 1 139 139 GLU CA C 13 56.558 0.000 . 1 . . . . 139 GLU CA . 18857 30 555 . 1 1 139 139 GLU N N 15 121.643 0.000 . 1 . . . . 139 GLU N . 18857 30 556 . 1 1 140 140 ALA H H 1 8.042 0.002 . 1 . . . . 140 ALA H . 18857 30 557 . 1 1 140 140 ALA HA H 1 4.099 0.003 . 1 . . . . 140 ALA HA . 18857 30 558 . 1 1 140 140 ALA C C 13 182.579 0.000 . 1 . . . . 140 ALA C . 18857 30 559 . 1 1 140 140 ALA CA C 13 53.779 0.000 . 1 . . . . 140 ALA CA . 18857 30 560 . 1 1 140 140 ALA N N 15 130.976 0.000 . 1 . . . . 140 ALA N . 18857 30 stop_ save_ save_assigned_chem_shift_list_31 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_31 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 31 _Assigned_chem_shift_list.Sample_condition_list_ID 31 _Assigned_chem_shift_list.Sample_condition_list_label $temp_20 _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 151 '2D 1H-15N HSQC' . . . 18857 31 152 '2D 1H-13C HSQC' . . . 18857 31 153 '2D HA(CA)CO' . . . 18857 31 154 '2D H(NCO)CA' . . . 18857 31 155 '2D H(N)CO' . . . 18857 31 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.113 0.003 . 1 . . . . 1 MET HA . 18857 31 2 . 1 1 1 1 MET C C 13 172.065 0.000 . 1 . . . . 1 MET C . 18857 31 3 . 1 1 1 1 MET CA C 13 55.050 0.000 . 1 . . . . 1 MET CA . 18857 31 4 . 1 1 2 2 ASP HA H 1 4.711 0.000 . 1 . . . . 2 ASP HA . 18857 31 5 . 1 1 2 2 ASP C C 13 175.802 0.000 . 1 . . . . 2 ASP C . 18857 31 6 . 1 1 2 2 ASP CA C 13 54.212 0.042 . 1 . . . . 2 ASP CA . 18857 31 7 . 1 1 3 3 VAL H H 1 8.270 0.004 . 1 . . . . 3 VAL H . 18857 31 8 . 1 1 3 3 VAL HA H 1 4.025 0.004 . 1 . . . . 3 VAL HA . 18857 31 9 . 1 1 3 3 VAL C C 13 175.897 0.001 . 1 . . . . 3 VAL C . 18857 31 10 . 1 1 3 3 VAL CA C 13 62.517 0.025 . 1 . . . . 3 VAL CA . 18857 31 11 . 1 1 3 3 VAL N N 15 120.444 0.000 . 1 . . . . 3 VAL N . 18857 31 12 . 1 1 4 4 PHE H H 1 8.361 0.000 . 1 . . . . 4 PHE H . 18857 31 13 . 1 1 4 4 PHE HA H 1 4.608 0.000 . 1 . . . . 4 PHE HA . 18857 31 14 . 1 1 4 4 PHE C C 13 175.839 0.000 . 1 . . . . 4 PHE C . 18857 31 15 . 1 1 4 4 PHE CA C 13 57.926 0.036 . 1 . . . . 4 PHE CA . 18857 31 16 . 1 1 4 4 PHE N N 15 123.582 0.000 . 1 . . . . 4 PHE N . 18857 31 17 . 1 1 5 5 MET H H 1 8.234 0.003 . 1 . . . . 5 MET H . 18857 31 18 . 1 1 5 5 MET HA H 1 4.389 0.002 . 1 . . . . 5 MET HA . 18857 31 19 . 1 1 5 5 MET C C 13 175.937 0.002 . 1 . . . . 5 MET C . 18857 31 20 . 1 1 5 5 MET CA C 13 55.373 0.020 . 1 . . . . 5 MET CA . 18857 31 21 . 1 1 5 5 MET N N 15 122.390 0.000 . 1 . . . . 5 MET N . 18857 31 22 . 1 1 6 6 LYS H H 1 8.278 0.001 . 1 . . . . 6 LYS H . 18857 31 23 . 1 1 6 6 LYS HA H 1 4.211 0.000 . 1 . . . . 6 LYS HA . 18857 31 24 . 1 1 6 6 LYS C C 13 177.143 0.016 . 1 . . . . 6 LYS C . 18857 31 25 . 1 1 6 6 LYS N N 15 122.649 0.000 . 1 . . . . 6 LYS N . 18857 31 26 . 1 1 7 7 GLY H H 1 8.423 0.000 . 1 . . . . 7 GLY H . 18857 31 27 . 1 1 7 7 GLY C C 13 174.204 0.000 . 1 . . . . 7 GLY C . 18857 31 28 . 1 1 7 7 GLY CA C 13 45.382 0.000 . 1 . . . . 7 GLY CA . 18857 31 29 . 1 1 7 7 GLY N N 15 109.911 0.000 . 1 . . . . 7 GLY N . 18857 31 30 . 1 1 8 8 LEU H H 1 8.072 0.002 . 1 . . . . 8 LEU H . 18857 31 31 . 1 1 8 8 LEU HA H 1 4.371 0.018 . 1 . . . . 8 LEU HA . 18857 31 32 . 1 1 8 8 LEU C C 13 177.655 0.007 . 1 . . . . 8 LEU C . 18857 31 33 . 1 1 8 8 LEU CA C 13 55.181 0.025 . 1 . . . . 8 LEU CA . 18857 31 34 . 1 1 8 8 LEU N N 15 121.600 0.000 . 1 . . . . 8 LEU N . 18857 31 35 . 1 1 9 9 SER H H 1 8.333 0.002 . 1 . . . . 9 SER H . 18857 31 36 . 1 1 9 9 SER HA H 1 4.419 0.003 . 1 . . . . 9 SER HA . 18857 31 37 . 1 1 9 9 SER C C 13 174.594 0.006 . 1 . . . . 9 SER C . 18857 31 38 . 1 1 9 9 SER CA C 13 58.362 0.047 . 1 . . . . 9 SER CA . 18857 31 39 . 1 1 9 9 SER N N 15 116.720 0.000 . 1 . . . . 9 SER N . 18857 31 40 . 1 1 10 10 LYS H H 1 8.370 0.001 . 1 . . . . 10 LYS H . 18857 31 41 . 1 1 10 10 LYS CA C 13 56.334 0.000 . 1 . . . . 10 LYS CA . 18857 31 42 . 1 1 10 10 LYS N N 15 123.585 0.000 . 1 . . . . 10 LYS N . 18857 31 43 . 1 1 11 11 ALA H H 1 8.297 0.000 . 1 . . . . 11 ALA H . 18857 31 44 . 1 1 11 11 ALA HA H 1 4.259 0.000 . 1 . . . . 11 ALA HA . 18857 31 45 . 1 1 11 11 ALA C C 13 177.919 0.005 . 1 . . . . 11 ALA C . 18857 31 46 . 1 1 12 12 LYS H H 1 8.341 0.002 . 1 . . . . 12 LYS H . 18857 31 47 . 1 1 12 12 LYS N N 15 120.840 0.000 . 1 . . . . 12 LYS N . 18857 31 48 . 1 1 13 13 GLU C C 13 177.044 0.000 . 1 . . . . 13 GLU C . 18857 31 49 . 1 1 14 14 GLY H H 1 8.473 0.005 . 1 . . . . 14 GLY H . 18857 31 50 . 1 1 14 14 GLY C C 13 174.066 0.000 . 1 . . . . 14 GLY C . 18857 31 51 . 1 1 14 14 GLY CA C 13 45.378 0.000 . 1 . . . . 14 GLY CA . 18857 31 52 . 1 1 14 14 GLY N N 15 110.083 0.000 . 1 . . . . 14 GLY N . 18857 31 53 . 1 1 15 15 VAL H H 1 7.984 0.002 . 1 . . . . 15 VAL H . 18857 31 54 . 1 1 15 15 VAL HA H 1 4.099 0.000 . 1 . . . . 15 VAL HA . 18857 31 55 . 1 1 15 15 VAL C C 13 176.464 0.005 . 1 . . . . 15 VAL C . 18857 31 56 . 1 1 15 15 VAL CA C 13 62.619 0.000 . 1 . . . . 15 VAL CA . 18857 31 57 . 1 1 15 15 VAL N N 15 120.075 0.000 . 1 . . . . 15 VAL N . 18857 31 58 . 1 1 16 16 VAL H H 1 8.292 0.003 . 1 . . . . 16 VAL H . 18857 31 59 . 1 1 16 16 VAL C C 13 176.000 0.000 . 1 . . . . 16 VAL C . 18857 31 60 . 1 1 16 16 VAL N N 15 125.104 0.000 . 1 . . . . 16 VAL N . 18857 31 61 . 1 1 17 17 ALA H H 1 8.447 0.002 . 1 . . . . 17 ALA H . 18857 31 62 . 1 1 17 17 ALA HA H 1 4.261 0.000 . 1 . . . . 17 ALA HA . 18857 31 63 . 1 1 17 17 ALA C C 13 177.688 0.030 . 1 . . . . 17 ALA C . 18857 31 64 . 1 1 17 17 ALA CA C 13 52.535 0.000 . 1 . . . . 17 ALA CA . 18857 31 65 . 1 1 17 17 ALA N N 15 128.454 0.000 . 1 . . . . 17 ALA N . 18857 31 66 . 1 1 18 18 ALA H H 1 8.314 0.003 . 1 . . . . 18 ALA H . 18857 31 67 . 1 1 18 18 ALA HA H 1 4.244 0.000 . 1 . . . . 18 ALA HA . 18857 31 68 . 1 1 18 18 ALA C C 13 177.913 0.003 . 1 . . . . 18 ALA C . 18857 31 69 . 1 1 18 18 ALA CA C 13 52.768 0.000 . 1 . . . . 18 ALA CA . 18857 31 70 . 1 1 18 18 ALA N N 15 123.709 0.000 . 1 . . . . 18 ALA N . 18857 31 71 . 1 1 19 19 ALA H H 1 8.284 0.002 . 1 . . . . 19 ALA H . 18857 31 72 . 1 1 19 19 ALA HA H 1 4.272 0.000 . 1 . . . . 19 ALA HA . 18857 31 73 . 1 1 19 19 ALA C C 13 178.198 0.007 . 1 . . . . 19 ALA C . 18857 31 74 . 1 1 19 19 ALA N N 15 123.106 0.000 . 1 . . . . 19 ALA N . 18857 31 75 . 1 1 20 20 GLU H H 1 8.344 0.004 . 1 . . . . 20 GLU H . 18857 31 76 . 1 1 20 20 GLU C C 13 176.951 0.000 . 1 . . . . 20 GLU C . 18857 31 77 . 1 1 20 20 GLU CA C 13 56.812 0.000 . 1 . . . . 20 GLU CA . 18857 31 78 . 1 1 20 20 GLU N N 15 120.087 0.000 . 1 . . . . 20 GLU N . 18857 31 79 . 1 1 21 21 LYS H H 1 8.343 0.001 . 1 . . . . 21 LYS H . 18857 31 80 . 1 1 21 21 LYS HA H 1 4.323 0.000 . 1 . . . . 21 LYS HA . 18857 31 81 . 1 1 21 21 LYS C C 13 177.159 0.007 . 1 . . . . 21 LYS C . 18857 31 82 . 1 1 21 21 LYS CA C 13 56.769 0.000 . 1 . . . . 21 LYS CA . 18857 31 83 . 1 1 21 21 LYS N N 15 122.237 0.000 . 1 . . . . 21 LYS N . 18857 31 84 . 1 1 22 22 THR H H 1 8.135 0.002 . 1 . . . . 22 THR H . 18857 31 85 . 1 1 22 22 THR C C 13 174.719 0.000 . 1 . . . . 22 THR C . 18857 31 86 . 1 1 22 22 THR N N 15 115.130 0.000 . 1 . . . . 22 THR N . 18857 31 87 . 1 1 23 23 LYS H H 1 8.354 0.003 . 1 . . . . 23 LYS H . 18857 31 88 . 1 1 23 23 LYS N N 15 123.771 0.000 . 1 . . . . 23 LYS N . 18857 31 89 . 1 1 24 24 GLN C C 13 176.601 0.000 . 1 . . . . 24 GLN C . 18857 31 90 . 1 1 25 25 GLY H H 1 8.497 0.000 . 1 . . . . 25 GLY H . 18857 31 91 . 1 1 25 25 GLY C C 13 174.267 0.000 . 1 . . . . 25 GLY C . 18857 31 92 . 1 1 25 25 GLY CA C 13 45.401 0.000 . 1 . . . . 25 GLY CA . 18857 31 93 . 1 1 25 25 GLY N N 15 110.604 0.000 . 1 . . . . 25 GLY N . 18857 31 94 . 1 1 26 26 VAL H H 1 8.020 0.001 . 1 . . . . 26 VAL H . 18857 31 95 . 1 1 26 26 VAL C C 13 176.442 0.000 . 1 . . . . 26 VAL C . 18857 31 96 . 1 1 26 26 VAL CA C 13 62.573 0.000 . 1 . . . . 26 VAL CA . 18857 31 97 . 1 1 26 26 VAL N N 15 119.680 0.000 . 1 . . . . 26 VAL N . 18857 31 98 . 1 1 27 27 ALA H H 1 8.434 0.006 . 1 . . . . 27 ALA H . 18857 31 99 . 1 1 27 27 ALA HA H 1 4.292 0.000 . 1 . . . . 27 ALA HA . 18857 31 100 . 1 1 27 27 ALA C C 13 178.107 0.003 . 1 . . . . 27 ALA C . 18857 31 101 . 1 1 27 27 ALA CA C 13 52.832 0.000 . 1 . . . . 27 ALA CA . 18857 31 102 . 1 1 27 27 ALA N N 15 127.428 0.000 . 1 . . . . 27 ALA N . 18857 31 103 . 1 1 28 28 GLU H H 1 8.407 0.002 . 1 . . . . 28 GLU H . 18857 31 104 . 1 1 28 28 GLU C C 13 176.649 0.000 . 1 . . . . 28 GLU C . 18857 31 105 . 1 1 28 28 GLU CA C 13 56.865 0.000 . 1 . . . . 28 GLU CA . 18857 31 106 . 1 1 28 28 GLU N N 15 120.576 0.000 . 1 . . . . 28 GLU N . 18857 31 107 . 1 1 29 29 ALA H H 1 8.312 0.003 . 1 . . . . 29 ALA H . 18857 31 108 . 1 1 29 29 ALA HA H 1 4.268 0.000 . 1 . . . . 29 ALA HA . 18857 31 109 . 1 1 29 29 ALA C C 13 177.767 0.024 . 1 . . . . 29 ALA C . 18857 31 110 . 1 1 29 29 ALA CA C 13 52.729 0.000 . 1 . . . . 29 ALA CA . 18857 31 111 . 1 1 29 29 ALA N N 15 124.971 0.000 . 1 . . . . 29 ALA N . 18857 31 112 . 1 1 30 30 ALA H H 1 8.249 0.002 . 1 . . . . 30 ALA H . 18857 31 113 . 1 1 30 30 ALA HA H 1 4.285 0.000 . 1 . . . . 30 ALA HA . 18857 31 114 . 1 1 30 30 ALA C C 13 178.483 0.000 . 1 . . . . 30 ALA C . 18857 31 115 . 1 1 30 30 ALA N N 15 123.068 0.000 . 1 . . . . 30 ALA N . 18857 31 116 . 1 1 31 31 GLY H H 1 8.332 0.002 . 1 . . . . 31 GLY H . 18857 31 117 . 1 1 31 31 GLY C C 13 174.257 0.000 . 1 . . . . 31 GLY C . 18857 31 118 . 1 1 31 31 GLY CA C 13 45.424 0.000 . 1 . . . . 31 GLY CA . 18857 31 119 . 1 1 31 31 GLY N N 15 107.800 0.000 . 1 . . . . 31 GLY N . 18857 31 120 . 1 1 32 32 LYS H H 1 8.130 0.000 . 1 . . . . 32 LYS H . 18857 31 121 . 1 1 32 32 LYS HA H 1 4.411 0.006 . 1 . . . . 32 LYS HA . 18857 31 122 . 1 1 32 32 LYS C C 13 177.035 0.010 . 1 . . . . 32 LYS C . 18857 31 123 . 1 1 32 32 LYS CA C 13 56.242 0.000 . 1 . . . . 32 LYS CA . 18857 31 124 . 1 1 32 32 LYS N N 15 120.708 0.000 . 1 . . . . 32 LYS N . 18857 31 125 . 1 1 33 33 THR H H 1 8.232 0.003 . 1 . . . . 33 THR H . 18857 31 126 . 1 1 33 33 THR HA H 1 4.342 0.000 . 1 . . . . 33 THR HA . 18857 31 127 . 1 1 33 33 THR C C 13 174.696 0.000 . 1 . . . . 33 THR C . 18857 31 128 . 1 1 33 33 THR N N 15 115.517 0.000 . 1 . . . . 33 THR N . 18857 31 129 . 1 1 34 34 LYS H H 1 8.476 0.001 . 1 . . . . 34 LYS H . 18857 31 130 . 1 1 34 34 LYS N N 15 123.791 0.000 . 1 . . . . 34 LYS N . 18857 31 131 . 1 1 35 35 GLU C C 13 176.977 0.000 . 1 . . . . 35 GLU C . 18857 31 132 . 1 1 36 36 GLY H H 1 8.443 0.001 . 1 . . . . 36 GLY H . 18857 31 133 . 1 1 36 36 GLY C C 13 174.061 0.000 . 1 . . . . 36 GLY C . 18857 31 134 . 1 1 36 36 GLY CA C 13 45.391 0.000 . 1 . . . . 36 GLY CA . 18857 31 135 . 1 1 36 36 GLY N N 15 110.202 0.000 . 1 . . . . 36 GLY N . 18857 31 136 . 1 1 37 37 VAL H H 1 7.916 0.001 . 1 . . . . 37 VAL H . 18857 31 137 . 1 1 37 37 VAL HA H 1 4.064 0.000 . 1 . . . . 37 VAL HA . 18857 31 138 . 1 1 37 37 VAL C C 13 175.962 0.027 . 1 . . . . 37 VAL C . 18857 31 139 . 1 1 37 37 VAL N N 15 119.499 0.000 . 1 . . . . 37 VAL N . 18857 31 140 . 1 1 38 38 LEU H H 1 8.286 0.001 . 1 . . . . 38 LEU H . 18857 31 141 . 1 1 38 38 LEU HA H 1 4.340 0.000 . 1 . . . . 38 LEU HA . 18857 31 142 . 1 1 38 38 LEU CA C 13 54.999 0.029 . 1 . . . . 38 LEU CA . 18857 31 143 . 1 1 38 38 LEU N N 15 125.743 0.000 . 1 . . . . 38 LEU N . 18857 31 144 . 1 1 39 39 TYR H H 1 8.271 0.003 . 1 . . . . 39 TYR H . 18857 31 145 . 1 1 39 39 TYR HA H 1 4.591 0.003 . 1 . . . . 39 TYR HA . 18857 31 146 . 1 1 39 39 TYR C C 13 175.615 0.004 . 1 . . . . 39 TYR C . 18857 31 147 . 1 1 39 39 TYR CA C 13 57.852 0.027 . 1 . . . . 39 TYR CA . 18857 31 148 . 1 1 39 39 TYR N N 15 122.344 0.000 . 1 . . . . 39 TYR N . 18857 31 149 . 1 1 40 40 VAL H H 1 8.089 0.002 . 1 . . . . 40 VAL H . 18857 31 150 . 1 1 40 40 VAL HA H 1 4.061 0.000 . 1 . . . . 40 VAL HA . 18857 31 151 . 1 1 40 40 VAL C C 13 176.211 0.000 . 1 . . . . 40 VAL C . 18857 31 152 . 1 1 40 40 VAL CA C 13 62.269 0.000 . 1 . . . . 40 VAL CA . 18857 31 153 . 1 1 40 40 VAL N N 15 123.168 0.000 . 1 . . . . 40 VAL N . 18857 31 154 . 1 1 41 41 GLY H H 1 8.077 0.002 . 1 . . . . 41 GLY H . 18857 31 155 . 1 1 41 41 GLY C C 13 174.014 0.000 . 1 . . . . 41 GLY C . 18857 31 156 . 1 1 41 41 GLY CA C 13 45.312 0.000 . 1 . . . . 41 GLY CA . 18857 31 157 . 1 1 41 41 GLY N N 15 112.124 0.000 . 1 . . . . 41 GLY N . 18857 31 158 . 1 1 42 42 SER H H 1 8.257 0.004 . 1 . . . . 42 SER H . 18857 31 159 . 1 1 42 42 SER HA H 1 4.441 0.003 . 1 . . . . 42 SER HA . 18857 31 160 . 1 1 42 42 SER C C 13 174.825 0.016 . 1 . . . . 42 SER C . 18857 31 161 . 1 1 42 42 SER CA C 13 58.369 0.046 . 1 . . . . 42 SER CA . 18857 31 162 . 1 1 42 42 SER N N 15 115.574 0.000 . 1 . . . . 42 SER N . 18857 31 163 . 1 1 43 43 LYS H H 1 8.488 0.001 . 1 . . . . 43 LYS H . 18857 31 164 . 1 1 43 43 LYS HA H 1 4.418 0.004 . 1 . . . . 43 LYS HA . 18857 31 165 . 1 1 43 43 LYS C C 13 176.902 0.004 . 1 . . . . 43 LYS C . 18857 31 166 . 1 1 43 43 LYS CA C 13 56.440 0.033 . 1 . . . . 43 LYS CA . 18857 31 167 . 1 1 43 43 LYS N N 15 123.449 0.000 . 1 . . . . 43 LYS N . 18857 31 168 . 1 1 44 44 THR H H 1 8.178 0.003 . 1 . . . . 44 THR H . 18857 31 169 . 1 1 44 44 THR C C 13 174.621 0.000 . 1 . . . . 44 THR C . 18857 31 170 . 1 1 44 44 THR N N 15 115.398 0.000 . 1 . . . . 44 THR N . 18857 31 171 . 1 1 45 45 LYS H H 1 8.425 0.001 . 1 . . . . 45 LYS H . 18857 31 172 . 1 1 45 45 LYS N N 15 123.777 0.000 . 1 . . . . 45 LYS N . 18857 31 173 . 1 1 46 46 GLU C C 13 176.975 0.000 . 1 . . . . 46 GLU C . 18857 31 174 . 1 1 47 47 GLY H H 1 8.443 0.001 . 1 . . . . 47 GLY H . 18857 31 175 . 1 1 47 47 GLY C C 13 173.928 0.000 . 1 . . . . 47 GLY C . 18857 31 176 . 1 1 47 47 GLY CA C 13 45.318 0.000 . 1 . . . . 47 GLY CA . 18857 31 177 . 1 1 47 47 GLY N N 15 110.202 0.000 . 1 . . . . 47 GLY N . 18857 31 178 . 1 1 48 48 VAL H H 1 7.927 0.002 . 1 . . . . 48 VAL H . 18857 31 179 . 1 1 48 48 VAL HA H 1 4.088 0.000 . 1 . . . . 48 VAL HA . 18857 31 180 . 1 1 48 48 VAL C C 13 176.108 0.004 . 1 . . . . 48 VAL C . 18857 31 181 . 1 1 48 48 VAL N N 15 119.765 0.000 . 1 . . . . 48 VAL N . 18857 31 182 . 1 1 49 49 VAL H H 1 8.291 0.003 . 1 . . . . 49 VAL H . 18857 31 183 . 1 1 49 49 VAL HA H 1 4.064 0.000 . 1 . . . . 49 VAL HA . 18857 31 184 . 1 1 49 49 VAL C C 13 175.937 0.002 . 1 . . . . 49 VAL C . 18857 31 185 . 1 1 49 49 VAL CA C 13 62.259 0.000 . 1 . . . . 49 VAL CA . 18857 31 186 . 1 1 49 49 VAL N N 15 124.789 0.000 . 1 . . . . 49 VAL N . 18857 31 187 . 1 1 50 50 HIS H H 1 8.659 0.002 . 1 . . . . 50 HIS H . 18857 31 188 . 1 1 50 50 HIS HA H 1 4.718 0.000 . 1 . . . . 50 HIS HA . 18857 31 189 . 1 1 50 50 HIS C C 13 174.990 0.000 . 1 . . . . 50 HIS C . 18857 31 190 . 1 1 50 50 HIS CA C 13 55.389 0.040 . 1 . . . . 50 HIS CA . 18857 31 191 . 1 1 50 50 HIS N N 15 123.539 0.000 . 1 . . . . 50 HIS N . 18857 31 192 . 1 1 51 51 GLY H H 1 8.477 0.004 . 1 . . . . 51 GLY H . 18857 31 193 . 1 1 51 51 GLY C C 13 173.780 0.000 . 1 . . . . 51 GLY C . 18857 31 194 . 1 1 52 52 VAL H H 1 8.095 0.001 . 1 . . . . 52 VAL H . 18857 31 195 . 1 1 52 52 VAL HA H 1 4.149 0.003 . 1 . . . . 52 VAL HA . 18857 31 196 . 1 1 52 52 VAL C C 13 175.947 0.001 . 1 . . . . 52 VAL C . 18857 31 197 . 1 1 52 52 VAL CA C 13 61.974 0.000 . 1 . . . . 52 VAL CA . 18857 31 198 . 1 1 52 52 VAL N N 15 119.509 0.000 . 1 . . . . 52 VAL N . 18857 31 199 . 1 1 53 53 ALA H H 1 8.501 0.002 . 1 . . . . 53 ALA H . 18857 31 200 . 1 1 53 53 ALA HA H 1 4.409 0.002 . 1 . . . . 53 ALA HA . 18857 31 201 . 1 1 53 53 ALA C C 13 177.839 0.001 . 1 . . . . 53 ALA C . 18857 31 202 . 1 1 53 53 ALA CA C 13 52.416 0.001 . 1 . . . . 53 ALA CA . 18857 31 203 . 1 1 53 53 ALA N N 15 128.173 0.000 . 1 . . . . 53 ALA N . 18857 31 204 . 1 1 54 54 THR H H 1 8.225 0.002 . 1 . . . . 54 THR H . 18857 31 205 . 1 1 54 54 THR C C 13 174.579 0.000 . 1 . . . . 54 THR C . 18857 31 206 . 1 1 54 54 THR CA C 13 61.820 0.000 . 1 . . . . 54 THR CA . 18857 31 207 . 1 1 54 54 THR N N 15 114.781 0.000 . 1 . . . . 54 THR N . 18857 31 208 . 1 1 55 55 VAL H H 1 8.239 0.002 . 1 . . . . 55 VAL H . 18857 31 209 . 1 1 55 55 VAL HA H 1 4.092 0.000 . 1 . . . . 55 VAL HA . 18857 31 210 . 1 1 55 55 VAL C C 13 175.882 0.000 . 1 . . . . 55 VAL C . 18857 31 211 . 1 1 55 55 VAL N N 15 122.932 0.000 . 1 . . . . 55 VAL N . 18857 31 212 . 1 1 56 56 ALA H H 1 8.422 0.001 . 1 . . . . 56 ALA H . 18857 31 213 . 1 1 56 56 ALA HA H 1 4.289 0.000 . 1 . . . . 56 ALA HA . 18857 31 214 . 1 1 56 56 ALA C C 13 177.786 0.005 . 1 . . . . 56 ALA C . 18857 31 215 . 1 1 56 56 ALA N N 15 128.057 0.000 . 1 . . . . 56 ALA N . 18857 31 216 . 1 1 57 57 GLU H H 1 8.377 0.001 . 1 . . . . 57 GLU H . 18857 31 217 . 1 1 57 57 GLU N N 15 120.865 0.000 . 1 . . . . 57 GLU N . 18857 31 218 . 1 1 58 58 LYS H H 1 8.435 0.000 . 1 . . . . 58 LYS H . 18857 31 219 . 1 1 58 58 LYS HA H 1 4.364 0.000 . 1 . . . . 58 LYS HA . 18857 31 220 . 1 1 58 58 LYS C C 13 177.007 0.010 . 1 . . . . 58 LYS C . 18857 31 221 . 1 1 58 58 LYS N N 15 122.730 0.000 . 1 . . . . 58 LYS N . 18857 31 222 . 1 1 59 59 THR H H 1 8.212 0.001 . 1 . . . . 59 THR H . 18857 31 223 . 1 1 59 59 THR C C 13 174.680 0.000 . 1 . . . . 59 THR C . 18857 31 224 . 1 1 59 59 THR N N 15 115.827 0.000 . 1 . . . . 59 THR N . 18857 31 225 . 1 1 60 60 LYS H H 1 8.386 0.000 . 1 . . . . 60 LYS H . 18857 31 226 . 1 1 60 60 LYS N N 15 123.625 0.000 . 1 . . . . 60 LYS N . 18857 31 227 . 1 1 62 62 GLN C C 13 175.989 0.000 . 1 . . . . 62 GLN C . 18857 31 228 . 1 1 62 62 GLN CA C 13 55.855 0.000 . 1 . . . . 62 GLN CA . 18857 31 229 . 1 1 63 63 VAL H H 1 8.288 0.002 . 1 . . . . 63 VAL H . 18857 31 230 . 1 1 63 63 VAL HA H 1 4.191 0.001 . 1 . . . . 63 VAL HA . 18857 31 231 . 1 1 63 63 VAL C C 13 176.377 0.019 . 1 . . . . 63 VAL C . 18857 31 232 . 1 1 63 63 VAL CA C 13 62.347 0.000 . 1 . . . . 63 VAL CA . 18857 31 233 . 1 1 63 63 VAL N N 15 121.862 0.000 . 1 . . . . 63 VAL N . 18857 31 234 . 1 1 64 64 THR H H 1 8.304 0.002 . 1 . . . . 64 THR H . 18857 31 235 . 1 1 64 64 THR HA H 1 4.366 0.000 . 1 . . . . 64 THR HA . 18857 31 236 . 1 1 64 64 THR C C 13 174.090 0.003 . 1 . . . . 64 THR C . 18857 31 237 . 1 1 64 64 THR N N 15 117.997 0.000 . 1 . . . . 64 THR N . 18857 31 238 . 1 1 65 65 ASN H H 1 8.524 0.001 . 1 . . . . 65 ASN H . 18857 31 239 . 1 1 65 65 ASN HA H 1 4.777 0.000 . 1 . . . . 65 ASN HA . 18857 31 240 . 1 1 65 65 ASN C C 13 175.255 0.000 . 1 . . . . 65 ASN C . 18857 31 241 . 1 1 65 65 ASN CA C 13 53.151 0.004 . 1 . . . . 65 ASN CA . 18857 31 242 . 1 1 65 65 ASN N N 15 121.832 0.000 . 1 . . . . 65 ASN N . 18857 31 243 . 1 1 66 66 VAL H H 1 8.240 0.001 . 1 . . . . 66 VAL H . 18857 31 244 . 1 1 66 66 VAL HA H 1 4.119 0.000 . 1 . . . . 66 VAL HA . 18857 31 245 . 1 1 66 66 VAL C C 13 176.886 0.024 . 1 . . . . 66 VAL C . 18857 31 246 . 1 1 66 66 VAL CA C 13 62.656 0.034 . 1 . . . . 66 VAL CA . 18857 31 247 . 1 1 66 66 VAL N N 15 120.674 0.000 . 1 . . . . 66 VAL N . 18857 31 248 . 1 1 67 67 GLY H H 1 8.559 0.002 . 1 . . . . 67 GLY H . 18857 31 249 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 31 250 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 31 251 . 1 1 67 67 GLY C C 13 174.694 0.000 . 1 . . . . 67 GLY C . 18857 31 252 . 1 1 67 67 GLY CA C 13 45.352 0.000 . 1 . . . . 67 GLY CA . 18857 31 253 . 1 1 67 67 GLY N N 15 112.598 0.000 . 1 . . . . 67 GLY N . 18857 31 254 . 1 1 68 68 GLY H H 1 8.237 0.014 . 1 . . . . 68 GLY H . 18857 31 255 . 1 1 68 68 GLY C C 13 173.775 0.000 . 1 . . . . 68 GLY C . 18857 31 256 . 1 1 68 68 GLY CA C 13 45.111 0.000 . 1 . . . . 68 GLY CA . 18857 31 257 . 1 1 68 68 GLY N N 15 108.853 0.000 . 1 . . . . 68 GLY N . 18857 31 258 . 1 1 69 69 ALA H H 1 8.174 0.001 . 1 . . . . 69 ALA H . 18857 31 259 . 1 1 69 69 ALA HA H 1 4.358 0.009 . 1 . . . . 69 ALA HA . 18857 31 260 . 1 1 69 69 ALA C C 13 177.662 0.007 . 1 . . . . 69 ALA C . 18857 31 261 . 1 1 69 69 ALA CA C 13 52.351 0.002 . 1 . . . . 69 ALA CA . 18857 31 262 . 1 1 69 69 ALA N N 15 123.798 0.000 . 1 . . . . 69 ALA N . 18857 31 263 . 1 1 70 70 VAL H H 1 8.213 0.002 . 1 . . . . 70 VAL H . 18857 31 264 . 1 1 70 70 VAL HA H 1 4.086 0.000 . 1 . . . . 70 VAL HA . 18857 31 265 . 1 1 70 70 VAL C C 13 176.347 0.002 . 1 . . . . 70 VAL C . 18857 31 266 . 1 1 70 70 VAL N N 15 120.418 0.000 . 1 . . . . 70 VAL N . 18857 31 267 . 1 1 71 71 VAL H H 1 8.388 0.004 . 1 . . . . 71 VAL H . 18857 31 268 . 1 1 71 71 VAL HA H 1 4.207 0.014 . 1 . . . . 71 VAL HA . 18857 31 269 . 1 1 71 71 VAL C C 13 176.328 0.024 . 1 . . . . 71 VAL C . 18857 31 270 . 1 1 71 71 VAL CA C 13 62.129 0.000 . 1 . . . . 71 VAL CA . 18857 31 271 . 1 1 71 71 VAL N N 15 125.254 0.000 . 1 . . . . 71 VAL N . 18857 31 272 . 1 1 72 72 THR H H 1 8.307 0.002 . 1 . . . . 72 THR H . 18857 31 273 . 1 1 72 72 THR HA H 1 4.362 0.000 . 1 . . . . 72 THR HA . 18857 31 274 . 1 1 72 72 THR C C 13 174.941 0.002 . 1 . . . . 72 THR C . 18857 31 275 . 1 1 72 72 THR N N 15 118.512 0.000 . 1 . . . . 72 THR N . 18857 31 276 . 1 1 73 73 GLY H H 1 8.443 0.001 . 1 . . . . 73 GLY H . 18857 31 277 . 1 1 73 73 GLY C C 13 174.070 0.000 . 1 . . . . 73 GLY C . 18857 31 278 . 1 1 73 73 GLY CA C 13 45.244 0.000 . 1 . . . . 73 GLY CA . 18857 31 279 . 1 1 73 73 GLY N N 15 111.328 0.000 . 1 . . . . 73 GLY N . 18857 31 280 . 1 1 74 74 VAL H H 1 8.091 0.004 . 1 . . . . 74 VAL H . 18857 31 281 . 1 1 74 74 VAL HA H 1 4.190 0.002 . 1 . . . . 74 VAL HA . 18857 31 282 . 1 1 74 74 VAL C C 13 176.572 0.003 . 1 . . . . 74 VAL C . 18857 31 283 . 1 1 74 74 VAL CA C 13 62.347 0.000 . 1 . . . . 74 VAL CA . 18857 31 284 . 1 1 74 74 VAL N N 15 119.509 0.000 . 1 . . . . 74 VAL N . 18857 31 285 . 1 1 75 75 THR H H 1 8.297 0.002 . 1 . . . . 75 THR H . 18857 31 286 . 1 1 75 75 THR HA H 1 4.317 0.000 . 1 . . . . 75 THR HA . 18857 31 287 . 1 1 75 75 THR C C 13 174.115 0.006 . 1 . . . . 75 THR C . 18857 31 288 . 1 1 75 75 THR N N 15 118.773 0.000 . 1 . . . . 75 THR N . 18857 31 289 . 1 1 76 76 ALA H H 1 8.367 0.001 . 1 . . . . 76 ALA H . 18857 31 290 . 1 1 76 76 ALA HA H 1 4.346 0.001 . 1 . . . . 76 ALA HA . 18857 31 291 . 1 1 76 76 ALA C C 13 177.589 0.001 . 1 . . . . 76 ALA C . 18857 31 292 . 1 1 76 76 ALA CA C 13 52.484 0.010 . 1 . . . . 76 ALA CA . 18857 31 293 . 1 1 76 76 ALA N N 15 127.343 0.000 . 1 . . . . 76 ALA N . 18857 31 294 . 1 1 77 77 VAL H H 1 8.135 0.001 . 1 . . . . 77 VAL H . 18857 31 295 . 1 1 77 77 VAL HA H 1 4.056 0.000 . 1 . . . . 77 VAL HA . 18857 31 296 . 1 1 77 77 VAL C C 13 176.026 0.008 . 1 . . . . 77 VAL C . 18857 31 297 . 1 1 77 77 VAL N N 15 119.948 0.000 . 1 . . . . 77 VAL N . 18857 31 298 . 1 1 78 78 ALA H H 1 8.403 0.001 . 1 . . . . 78 ALA H . 18857 31 299 . 1 1 78 78 ALA HA H 1 4.290 0.000 . 1 . . . . 78 ALA HA . 18857 31 300 . 1 1 78 78 ALA C C 13 177.646 0.004 . 1 . . . . 78 ALA C . 18857 31 301 . 1 1 78 78 ALA N N 15 128.080 0.000 . 1 . . . . 78 ALA N . 18857 31 302 . 1 1 79 79 GLN H H 1 8.384 0.001 . 1 . . . . 79 GLN H . 18857 31 303 . 1 1 79 79 GLN C C 13 175.969 0.000 . 1 . . . . 79 GLN C . 18857 31 304 . 1 1 79 79 GLN CA C 13 55.745 0.000 . 1 . . . . 79 GLN CA . 18857 31 305 . 1 1 79 79 GLN N N 15 120.271 0.000 . 1 . . . . 79 GLN N . 18857 31 306 . 1 1 80 80 LYS H H 1 8.433 0.003 . 1 . . . . 80 LYS H . 18857 31 307 . 1 1 80 80 LYS CA C 13 56.334 0.000 . 1 . . . . 80 LYS CA . 18857 31 308 . 1 1 80 80 LYS N N 15 123.190 0.000 . 1 . . . . 80 LYS N . 18857 31 309 . 1 1 81 81 THR H H 1 8.295 0.002 . 1 . . . . 81 THR H . 18857 31 310 . 1 1 81 81 THR HA H 1 4.353 0.000 . 1 . . . . 81 THR HA . 18857 31 311 . 1 1 81 81 THR C C 13 174.474 0.004 . 1 . . . . 81 THR C . 18857 31 312 . 1 1 81 81 THR N N 15 116.811 0.000 . 1 . . . . 81 THR N . 18857 31 313 . 1 1 82 82 VAL H H 1 8.300 0.002 . 1 . . . . 82 VAL H . 18857 31 314 . 1 1 82 82 VAL HA H 1 4.114 0.000 . 1 . . . . 82 VAL HA . 18857 31 315 . 1 1 82 82 VAL C C 13 176.173 0.006 . 1 . . . . 82 VAL C . 18857 31 316 . 1 1 82 82 VAL CA C 13 62.325 0.000 . 1 . . . . 82 VAL CA . 18857 31 317 . 1 1 82 82 VAL N N 15 122.905 0.000 . 1 . . . . 82 VAL N . 18857 31 318 . 1 1 83 83 GLU H H 1 8.577 0.002 . 1 . . . . 83 GLU H . 18857 31 319 . 1 1 83 83 GLU C C 13 177.050 0.000 . 1 . . . . 83 GLU C . 18857 31 320 . 1 1 83 83 GLU N N 15 125.246 0.000 . 1 . . . . 83 GLU N . 18857 31 321 . 1 1 84 84 GLY H H 1 8.519 0.003 . 1 . . . . 84 GLY H . 18857 31 322 . 1 1 84 84 GLY C C 13 174.178 0.000 . 1 . . . . 84 GLY C . 18857 31 323 . 1 1 84 84 GLY CA C 13 45.361 0.000 . 1 . . . . 84 GLY CA . 18857 31 324 . 1 1 84 84 GLY N N 15 110.674 0.000 . 1 . . . . 84 GLY N . 18857 31 325 . 1 1 85 85 ALA H H 1 8.269 0.003 . 1 . . . . 85 ALA H . 18857 31 326 . 1 1 85 85 ALA HA H 1 4.307 0.000 . 1 . . . . 85 ALA HA . 18857 31 327 . 1 1 85 85 ALA C C 13 178.496 0.004 . 1 . . . . 85 ALA C . 18857 31 328 . 1 1 85 85 ALA CA C 13 52.908 0.000 . 1 . . . . 85 ALA CA . 18857 31 329 . 1 1 85 85 ALA N N 15 123.989 0.000 . 1 . . . . 85 ALA N . 18857 31 330 . 1 1 86 86 GLY H H 1 8.501 0.002 . 1 . . . . 86 GLY H . 18857 31 331 . 1 1 86 86 GLY HA2 H 1 3.966 0.000 . 1 . . . . 86 GLY HA2 . 18857 31 332 . 1 1 86 86 GLY HA3 H 1 3.966 0.000 . 1 . . . . 86 GLY HA3 . 18857 31 333 . 1 1 86 86 GLY C C 13 174.343 0.004 . 1 . . . . 86 GLY C . 18857 31 334 . 1 1 86 86 GLY CA C 13 45.371 0.000 . 1 . . . . 86 GLY CA . 18857 31 335 . 1 1 86 86 GLY N N 15 108.185 0.000 . 1 . . . . 86 GLY N . 18857 31 336 . 1 1 87 87 SER H H 1 8.165 0.003 . 1 . . . . 87 SER H . 18857 31 337 . 1 1 87 87 SER HA H 1 4.463 0.002 . 1 . . . . 87 SER HA . 18857 31 338 . 1 1 87 87 SER C C 13 174.757 0.001 . 1 . . . . 87 SER C . 18857 31 339 . 1 1 87 87 SER CA C 13 58.370 0.027 . 1 . . . . 87 SER CA . 18857 31 340 . 1 1 87 87 SER N N 15 115.696 0.000 . 1 . . . . 87 SER N . 18857 31 341 . 1 1 88 88 ILE H H 1 8.198 0.001 . 1 . . . . 88 ILE H . 18857 31 342 . 1 1 88 88 ILE HA H 1 4.168 0.001 . 1 . . . . 88 ILE HA . 18857 31 343 . 1 1 88 88 ILE C C 13 176.278 0.003 . 1 . . . . 88 ILE C . 18857 31 344 . 1 1 88 88 ILE CA C 13 61.325 0.034 . 1 . . . . 88 ILE CA . 18857 31 345 . 1 1 88 88 ILE N N 15 122.727 0.000 . 1 . . . . 88 ILE N . 18857 31 346 . 1 1 89 89 ALA H H 1 8.351 0.001 . 1 . . . . 89 ALA H . 18857 31 347 . 1 1 89 89 ALA HA H 1 4.249 0.000 . 1 . . . . 89 ALA HA . 18857 31 348 . 1 1 89 89 ALA C C 13 177.578 0.001 . 1 . . . . 89 ALA C . 18857 31 349 . 1 1 89 89 ALA CA C 13 52.614 0.000 . 1 . . . . 89 ALA CA . 18857 31 350 . 1 1 89 89 ALA N N 15 128.004 0.000 . 1 . . . . 89 ALA N . 18857 31 351 . 1 1 90 90 ALA H H 1 8.208 0.002 . 1 . . . . 90 ALA H . 18857 31 352 . 1 1 90 90 ALA HA H 1 4.254 0.000 . 1 . . . . 90 ALA HA . 18857 31 353 . 1 1 90 90 ALA C C 13 177.754 0.011 . 1 . . . . 90 ALA C . 18857 31 354 . 1 1 90 90 ALA CA C 13 52.484 0.000 . 1 . . . . 90 ALA CA . 18857 31 355 . 1 1 90 90 ALA N N 15 123.329 0.000 . 1 . . . . 90 ALA N . 18857 31 356 . 1 1 91 91 ALA H H 1 8.293 0.001 . 1 . . . . 91 ALA H . 18857 31 357 . 1 1 91 91 ALA HA H 1 4.356 0.000 . 1 . . . . 91 ALA HA . 18857 31 358 . 1 1 91 91 ALA C C 13 178.153 0.004 . 1 . . . . 91 ALA C . 18857 31 359 . 1 1 91 91 ALA CA C 13 52.630 0.027 . 1 . . . . 91 ALA CA . 18857 31 360 . 1 1 91 91 ALA N N 15 123.377 0.000 . 1 . . . . 91 ALA N . 18857 31 361 . 1 1 92 92 THR H H 1 8.094 0.001 . 1 . . . . 92 THR H . 18857 31 362 . 1 1 92 92 THR HA H 1 4.303 0.000 . 1 . . . . 92 THR HA . 18857 31 363 . 1 1 92 92 THR C C 13 175.173 0.009 . 1 . . . . 92 THR C . 18857 31 364 . 1 1 92 92 THR N N 15 112.564 0.000 . 1 . . . . 92 THR N . 18857 31 365 . 1 1 93 93 GLY H H 1 8.316 0.002 . 1 . . . . 93 GLY H . 18857 31 366 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 31 367 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 31 368 . 1 1 93 93 GLY C C 13 173.665 0.002 . 1 . . . . 93 GLY C . 18857 31 369 . 1 1 93 93 GLY N N 15 110.681 0.000 . 1 . . . . 93 GLY N . 18857 31 370 . 1 1 94 94 PHE H H 1 8.095 0.002 . 1 . . . . 94 PHE H . 18857 31 371 . 1 1 94 94 PHE HA H 1 4.614 0.001 . 1 . . . . 94 PHE HA . 18857 31 372 . 1 1 94 94 PHE C C 13 175.502 0.003 . 1 . . . . 94 PHE C . 18857 31 373 . 1 1 94 94 PHE CA C 13 57.808 0.009 . 1 . . . . 94 PHE CA . 18857 31 374 . 1 1 94 94 PHE N N 15 120.312 0.000 . 1 . . . . 94 PHE N . 18857 31 375 . 1 1 95 95 VAL H H 1 8.065 0.006 . 1 . . . . 95 VAL H . 18857 31 376 . 1 1 95 95 VAL HA H 1 4.016 0.001 . 1 . . . . 95 VAL HA . 18857 31 377 . 1 1 95 95 VAL C C 13 175.459 0.006 . 1 . . . . 95 VAL C . 18857 31 378 . 1 1 95 95 VAL CA C 13 61.982 0.000 . 1 . . . . 95 VAL CA . 18857 31 379 . 1 1 95 95 VAL N N 15 123.593 0.000 . 1 . . . . 95 VAL N . 18857 31 380 . 1 1 96 96 LYS H H 1 8.405 0.000 . 1 . . . . 96 LYS H . 18857 31 381 . 1 1 96 96 LYS N N 15 126.371 0.000 . 1 . . . . 96 LYS N . 18857 31 382 . 1 1 97 97 LYS H H 1 8.477 0.000 . 1 . . . . 97 LYS H . 18857 31 383 . 1 1 97 97 LYS C C 13 176.392 0.000 . 1 . . . . 97 LYS C . 18857 31 384 . 1 1 97 97 LYS N N 15 123.791 0.000 . 1 . . . . 97 LYS N . 18857 31 385 . 1 1 98 98 ASP H H 1 8.418 0.001 . 1 . . . . 98 ASP H . 18857 31 386 . 1 1 98 98 ASP HA H 1 4.566 0.002 . 1 . . . . 98 ASP HA . 18857 31 387 . 1 1 98 98 ASP C C 13 176.236 0.000 . 1 . . . . 98 ASP C . 18857 31 388 . 1 1 98 98 ASP CA C 13 54.448 0.025 . 1 . . . . 98 ASP CA . 18857 31 389 . 1 1 98 98 ASP N N 15 121.201 0.000 . 1 . . . . 98 ASP N . 18857 31 390 . 1 1 99 99 GLN H H 1 8.349 0.001 . 1 . . . . 99 GLN H . 18857 31 391 . 1 1 99 99 GLN C C 13 176.044 0.000 . 1 . . . . 99 GLN C . 18857 31 392 . 1 1 99 99 GLN CA C 13 55.855 0.000 . 1 . . . . 99 GLN CA . 18857 31 393 . 1 1 99 99 GLN N N 15 120.132 0.000 . 1 . . . . 99 GLN N . 18857 31 394 . 1 1 100 100 LEU H H 1 8.295 0.004 . 1 . . . . 100 LEU H . 18857 31 395 . 1 1 100 100 LEU HA H 1 4.331 0.004 . 1 . . . . 100 LEU HA . 18857 31 396 . 1 1 100 100 LEU C C 13 178.015 0.005 . 1 . . . . 100 LEU C . 18857 31 397 . 1 1 100 100 LEU CA C 13 55.401 0.029 . 1 . . . . 100 LEU CA . 18857 31 398 . 1 1 100 100 LEU N N 15 122.905 0.000 . 1 . . . . 100 LEU N . 18857 31 399 . 1 1 101 101 GLY H H 1 8.485 0.003 . 1 . . . . 101 GLY H . 18857 31 400 . 1 1 101 101 GLY C C 13 174.122 0.000 . 1 . . . . 101 GLY C . 18857 31 401 . 1 1 101 101 GLY N N 15 109.810 0.000 . 1 . . . . 101 GLY N . 18857 31 402 . 1 1 102 102 LYS H H 1 8.216 0.002 . 1 . . . . 102 LYS H . 18857 31 403 . 1 1 102 102 LYS C C 13 176.476 0.000 . 1 . . . . 102 LYS C . 18857 31 404 . 1 1 102 102 LYS CA C 13 56.238 0.000 . 1 . . . . 102 LYS CA . 18857 31 405 . 1 1 102 102 LYS N N 15 120.787 0.000 . 1 . . . . 102 LYS N . 18857 31 406 . 1 1 103 103 ASN H H 1 8.626 0.001 . 1 . . . . 103 ASN H . 18857 31 407 . 1 1 103 103 ASN HA H 1 4.694 0.000 . 1 . . . . 103 ASN HA . 18857 31 408 . 1 1 103 103 ASN C C 13 175.312 0.000 . 1 . . . . 103 ASN C . 18857 31 409 . 1 1 103 103 ASN CA C 13 53.367 0.014 . 1 . . . . 103 ASN CA . 18857 31 410 . 1 1 103 103 ASN N N 15 120.024 0.000 . 1 . . . . 103 ASN N . 18857 31 411 . 1 1 104 104 GLU H H 1 8.488 0.002 . 1 . . . . 104 GLU H . 18857 31 412 . 1 1 104 104 GLU N N 15 121.416 0.000 . 1 . . . . 104 GLU N . 18857 31 413 . 1 1 105 105 GLU C C 13 177.044 0.000 . 1 . . . . 105 GLU C . 18857 31 414 . 1 1 106 106 GLY H H 1 8.442 0.006 . 1 . . . . 106 GLY H . 18857 31 415 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 31 416 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 31 417 . 1 1 106 106 GLY C C 13 173.464 0.000 . 1 . . . . 106 GLY C . 18857 31 418 . 1 1 106 106 GLY CA C 13 45.076 0.000 . 1 . . . . 106 GLY CA . 18857 31 419 . 1 1 106 106 GLY N N 15 110.003 0.000 . 1 . . . . 106 GLY N . 18857 31 420 . 1 1 107 107 ALA H H 1 8.136 0.001 . 1 . . . . 107 ALA H . 18857 31 421 . 1 1 107 107 ALA N N 15 124.957 0.000 . 1 . . . . 107 ALA N . 18857 31 422 . 1 1 108 108 PRO HA H 1 4.429 0.006 . 1 . . . . 108 PRO HA . 18857 31 423 . 1 1 108 108 PRO C C 13 177.089 0.004 . 1 . . . . 108 PRO C . 18857 31 424 . 1 1 108 108 PRO CA C 13 63.078 0.036 . 1 . . . . 108 PRO CA . 18857 31 425 . 1 1 109 109 GLN H H 1 8.590 0.002 . 1 . . . . 109 GLN H . 18857 31 426 . 1 1 109 109 GLN C C 13 176.009 0.000 . 1 . . . . 109 GLN C . 18857 31 427 . 1 1 109 109 GLN CA C 13 55.755 0.000 . 1 . . . . 109 GLN CA . 18857 31 428 . 1 1 109 109 GLN N N 15 121.153 0.000 . 1 . . . . 109 GLN N . 18857 31 429 . 1 1 110 110 GLU H H 1 8.524 0.003 . 1 . . . . 110 GLU H . 18857 31 430 . 1 1 110 110 GLU N N 15 122.453 0.000 . 1 . . . . 110 GLU N . 18857 31 431 . 1 1 111 111 GLY H H 1 8.446 0.000 . 1 . . . . 111 GLY H . 18857 31 432 . 1 1 111 111 GLY C C 13 173.818 0.000 . 1 . . . . 111 GLY C . 18857 31 433 . 1 1 111 111 GLY CA C 13 45.315 0.000 . 1 . . . . 111 GLY CA . 18857 31 434 . 1 1 111 111 GLY N N 15 110.002 0.000 . 1 . . . . 111 GLY N . 18857 31 435 . 1 1 112 112 ILE H H 1 7.996 0.001 . 1 . . . . 112 ILE H . 18857 31 436 . 1 1 112 112 ILE HA H 1 4.171 0.003 . 1 . . . . 112 ILE HA . 18857 31 437 . 1 1 112 112 ILE C C 13 176.269 0.006 . 1 . . . . 112 ILE C . 18857 31 438 . 1 1 112 112 ILE CA C 13 60.928 0.031 . 1 . . . . 112 ILE CA . 18857 31 439 . 1 1 112 112 ILE N N 15 120.095 0.000 . 1 . . . . 112 ILE N . 18857 31 440 . 1 1 113 113 LEU H H 1 8.407 0.002 . 1 . . . . 113 LEU H . 18857 31 441 . 1 1 113 113 LEU HA H 1 4.385 0.003 . 1 . . . . 113 LEU HA . 18857 31 442 . 1 1 113 113 LEU C C 13 177.159 0.000 . 1 . . . . 113 LEU C . 18857 31 443 . 1 1 113 113 LEU CA C 13 54.996 0.041 . 1 . . . . 113 LEU CA . 18857 31 444 . 1 1 113 113 LEU N N 15 126.943 0.000 . 1 . . . . 113 LEU N . 18857 31 445 . 1 1 114 114 GLU H H 1 8.424 0.000 . 1 . . . . 114 GLU H . 18857 31 446 . 1 1 114 114 GLU C C 13 175.896 0.000 . 1 . . . . 114 GLU C . 18857 31 447 . 1 1 114 114 GLU CA C 13 56.452 0.000 . 1 . . . . 114 GLU CA . 18857 31 448 . 1 1 115 115 ASP H H 1 8.365 0.004 . 1 . . . . 115 ASP H . 18857 31 449 . 1 1 115 115 ASP HA H 1 4.572 0.000 . 1 . . . . 115 ASP HA . 18857 31 450 . 1 1 115 115 ASP C C 13 175.808 0.000 . 1 . . . . 115 ASP C . 18857 31 451 . 1 1 115 115 ASP CA C 13 54.243 0.011 . 1 . . . . 115 ASP CA . 18857 31 452 . 1 1 115 115 ASP N N 15 121.373 0.000 . 1 . . . . 115 ASP N . 18857 31 453 . 1 1 116 116 MET H H 1 8.261 0.002 . 1 . . . . 116 MET H . 18857 31 454 . 1 1 116 116 MET N N 15 121.978 0.000 . 1 . . . . 116 MET N . 18857 31 455 . 1 1 117 117 PRO HA H 1 4.456 0.001 . 1 . . . . 117 PRO HA . 18857 31 456 . 1 1 117 117 PRO C C 13 176.733 0.000 . 1 . . . . 117 PRO C . 18857 31 457 . 1 1 117 117 PRO CA C 13 62.907 0.031 . 1 . . . . 117 PRO CA . 18857 31 458 . 1 1 118 118 VAL H H 1 8.293 0.000 . 1 . . . . 118 VAL H . 18857 31 459 . 1 1 118 118 VAL HA H 1 4.065 0.000 . 1 . . . . 118 VAL HA . 18857 31 460 . 1 1 118 118 VAL C C 13 175.766 0.003 . 1 . . . . 118 VAL C . 18857 31 461 . 1 1 118 118 VAL N N 15 120.759 0.000 . 1 . . . . 118 VAL N . 18857 31 462 . 1 1 119 119 ASP H H 1 8.515 0.004 . 1 . . . . 119 ASP H . 18857 31 463 . 1 1 119 119 ASP N N 15 125.855 0.000 . 1 . . . . 119 ASP N . 18857 31 464 . 1 1 120 120 PRO HA H 1 4.330 0.003 . 1 . . . . 120 PRO HA . 18857 31 465 . 1 1 120 120 PRO C C 13 176.954 0.009 . 1 . . . . 120 PRO C . 18857 31 466 . 1 1 120 120 PRO CA C 13 63.504 0.028 . 1 . . . . 120 PRO CA . 18857 31 467 . 1 1 121 121 ASP H H 1 8.396 0.003 . 1 . . . . 121 ASP H . 18857 31 468 . 1 1 121 121 ASP HA H 1 4.601 0.000 . 1 . . . . 121 ASP HA . 18857 31 469 . 1 1 121 121 ASP C C 13 176.170 0.000 . 1 . . . . 121 ASP C . 18857 31 470 . 1 1 121 121 ASP CA C 13 54.516 0.016 . 1 . . . . 121 ASP CA . 18857 31 471 . 1 1 121 121 ASP N N 15 119.302 0.000 . 1 . . . . 121 ASP N . 18857 31 472 . 1 1 122 122 ASN H H 1 8.136 0.001 . 1 . . . . 122 ASN H . 18857 31 473 . 1 1 122 122 ASN HA H 1 4.685 0.000 . 1 . . . . 122 ASN HA . 18857 31 474 . 1 1 122 122 ASN C C 13 175.407 0.000 . 1 . . . . 122 ASN C . 18857 31 475 . 1 1 122 122 ASN CA C 13 53.478 0.009 . 1 . . . . 122 ASN CA . 18857 31 476 . 1 1 122 122 ASN N N 15 119.125 0.000 . 1 . . . . 122 ASN N . 18857 31 477 . 1 1 123 123 GLU H H 1 8.384 0.001 . 1 . . . . 123 GLU H . 18857 31 478 . 1 1 123 123 GLU HA H 1 4.214 0.000 . 1 . . . . 123 GLU HA . 18857 31 479 . 1 1 123 123 GLU C C 13 176.089 0.002 . 1 . . . . 123 GLU C . 18857 31 480 . 1 1 123 123 GLU N N 15 121.692 0.000 . 1 . . . . 123 GLU N . 18857 31 481 . 1 1 124 124 ALA H H 1 8.235 0.003 . 1 . . . . 124 ALA H . 18857 31 482 . 1 1 124 124 ALA HA H 1 4.282 0.000 . 1 . . . . 124 ALA HA . 18857 31 483 . 1 1 124 124 ALA C C 13 177.242 0.001 . 1 . . . . 124 ALA C . 18857 31 484 . 1 1 124 124 ALA CA C 13 52.381 0.000 . 1 . . . . 124 ALA CA . 18857 31 485 . 1 1 124 124 ALA N N 15 124.398 0.000 . 1 . . . . 124 ALA N . 18857 31 486 . 1 1 125 125 TYR H H 1 8.029 0.001 . 1 . . . . 125 TYR H . 18857 31 487 . 1 1 125 125 TYR HA H 1 4.517 0.009 . 1 . . . . 125 TYR HA . 18857 31 488 . 1 1 125 125 TYR C C 13 175.395 0.003 . 1 . . . . 125 TYR C . 18857 31 489 . 1 1 125 125 TYR CA C 13 57.735 0.038 . 1 . . . . 125 TYR CA . 18857 31 490 . 1 1 125 125 TYR N N 15 119.868 0.000 . 1 . . . . 125 TYR N . 18857 31 491 . 1 1 126 126 GLU H H 1 8.143 0.002 . 1 . . . . 126 GLU H . 18857 31 492 . 1 1 126 126 GLU HA H 1 4.253 0.004 . 1 . . . . 126 GLU HA . 18857 31 493 . 1 1 126 126 GLU C C 13 175.483 0.009 . 1 . . . . 126 GLU C . 18857 31 494 . 1 1 126 126 GLU CA C 13 55.657 0.031 . 1 . . . . 126 GLU CA . 18857 31 495 . 1 1 126 126 GLU N N 15 123.620 0.000 . 1 . . . . 126 GLU N . 18857 31 496 . 1 1 127 127 MET H H 1 8.417 0.002 . 1 . . . . 127 MET H . 18857 31 497 . 1 1 127 127 MET N N 15 123.764 0.000 . 1 . . . . 127 MET N . 18857 31 498 . 1 1 128 128 PRO HA H 1 4.432 0.003 . 1 . . . . 128 PRO HA . 18857 31 499 . 1 1 128 128 PRO C C 13 176.926 0.003 . 1 . . . . 128 PRO C . 18857 31 500 . 1 1 128 128 PRO CA C 13 63.063 0.022 . 1 . . . . 128 PRO CA . 18857 31 501 . 1 1 129 129 SER H H 1 8.483 0.003 . 1 . . . . 129 SER H . 18857 31 502 . 1 1 129 129 SER HA H 1 4.417 0.005 . 1 . . . . 129 SER HA . 18857 31 503 . 1 1 129 129 SER C C 13 174.838 0.003 . 1 . . . . 129 SER C . 18857 31 504 . 1 1 129 129 SER CA C 13 58.306 0.001 . 1 . . . . 129 SER CA . 18857 31 505 . 1 1 129 129 SER N N 15 116.698 0.000 . 1 . . . . 129 SER N . 18857 31 506 . 1 1 130 130 GLU H H 1 8.575 0.001 . 1 . . . . 130 GLU H . 18857 31 507 . 1 1 130 130 GLU C C 13 176.353 0.000 . 1 . . . . 130 GLU C . 18857 31 508 . 1 1 130 130 GLU N N 15 123.138 0.000 . 1 . . . . 130 GLU N . 18857 31 509 . 1 1 131 131 GLU H H 1 8.434 0.002 . 1 . . . . 131 GLU H . 18857 31 510 . 1 1 131 131 GLU C C 13 176.970 0.000 . 1 . . . . 131 GLU C . 18857 31 511 . 1 1 131 131 GLU N N 15 121.714 0.000 . 1 . . . . 131 GLU N . 18857 31 512 . 1 1 132 132 GLY H H 1 8.413 0.001 . 1 . . . . 132 GLY H . 18857 31 513 . 1 1 132 132 GLY C C 13 173.881 0.000 . 1 . . . . 132 GLY C . 18857 31 514 . 1 1 132 132 GLY CA C 13 45.234 0.000 . 1 . . . . 132 GLY CA . 18857 31 515 . 1 1 132 132 GLY N N 15 109.896 0.000 . 1 . . . . 132 GLY N . 18857 31 516 . 1 1 133 133 TYR H H 1 8.070 0.001 . 1 . . . . 133 TYR H . 18857 31 517 . 1 1 133 133 TYR HA H 1 4.508 0.004 . 1 . . . . 133 TYR HA . 18857 31 518 . 1 1 133 133 TYR C C 13 175.769 0.002 . 1 . . . . 133 TYR C . 18857 31 519 . 1 1 133 133 TYR CA C 13 58.103 0.027 . 1 . . . . 133 TYR CA . 18857 31 520 . 1 1 133 133 TYR N N 15 120.320 0.000 . 1 . . . . 133 TYR N . 18857 31 521 . 1 1 134 134 GLN H H 1 8.241 0.001 . 1 . . . . 134 GLN H . 18857 31 522 . 1 1 134 134 GLN HA H 1 4.251 0.003 . 1 . . . . 134 GLN HA . 18857 31 523 . 1 1 134 134 GLN C C 13 174.928 0.006 . 1 . . . . 134 GLN C . 18857 31 524 . 1 1 134 134 GLN CA C 13 55.465 0.013 . 1 . . . . 134 GLN CA . 18857 31 525 . 1 1 134 134 GLN N N 15 122.677 0.000 . 1 . . . . 134 GLN N . 18857 31 526 . 1 1 135 135 ASP H H 1 8.251 0.002 . 1 . . . . 135 ASP H . 18857 31 527 . 1 1 135 135 ASP HA H 1 4.532 0.004 . 1 . . . . 135 ASP HA . 18857 31 528 . 1 1 135 135 ASP C C 13 175.500 0.002 . 1 . . . . 135 ASP C . 18857 31 529 . 1 1 135 135 ASP CA C 13 54.184 0.022 . 1 . . . . 135 ASP CA . 18857 31 530 . 1 1 135 135 ASP N N 15 121.656 0.000 . 1 . . . . 135 ASP N . 18857 31 531 . 1 1 136 136 TYR H H 1 8.056 0.002 . 1 . . . . 136 TYR H . 18857 31 532 . 1 1 136 136 TYR HA H 1 4.552 0.003 . 1 . . . . 136 TYR HA . 18857 31 533 . 1 1 136 136 TYR C C 13 175.090 0.001 . 1 . . . . 136 TYR C . 18857 31 534 . 1 1 136 136 TYR CA C 13 57.587 0.030 . 1 . . . . 136 TYR CA . 18857 31 535 . 1 1 136 136 TYR N N 15 120.598 0.000 . 1 . . . . 136 TYR N . 18857 31 536 . 1 1 137 137 GLU H H 1 8.246 0.002 . 1 . . . . 137 GLU H . 18857 31 537 . 1 1 137 137 GLU N N 15 125.317 0.000 . 1 . . . . 137 GLU N . 18857 31 538 . 1 1 138 138 PRO HA H 1 4.343 0.001 . 1 . . . . 138 PRO HA . 18857 31 539 . 1 1 138 138 PRO C C 13 176.902 0.007 . 1 . . . . 138 PRO C . 18857 31 540 . 1 1 138 138 PRO CA C 13 62.918 0.028 . 1 . . . . 138 PRO CA . 18857 31 541 . 1 1 139 139 GLU H H 1 8.522 0.002 . 1 . . . . 139 GLU H . 18857 31 542 . 1 1 139 139 GLU HA H 1 4.224 0.000 . 1 . . . . 139 GLU HA . 18857 31 543 . 1 1 139 139 GLU C C 13 175.400 0.006 . 1 . . . . 139 GLU C . 18857 31 544 . 1 1 139 139 GLU CA C 13 56.563 0.000 . 1 . . . . 139 GLU CA . 18857 31 545 . 1 1 139 139 GLU N N 15 121.553 0.000 . 1 . . . . 139 GLU N . 18857 31 546 . 1 1 140 140 ALA H H 1 7.997 0.002 . 1 . . . . 140 ALA H . 18857 31 547 . 1 1 140 140 ALA HA H 1 4.105 0.003 . 1 . . . . 140 ALA HA . 18857 31 548 . 1 1 140 140 ALA C C 13 182.534 0.000 . 1 . . . . 140 ALA C . 18857 31 549 . 1 1 140 140 ALA CA C 13 53.771 0.000 . 1 . . . . 140 ALA CA . 18857 31 550 . 1 1 140 140 ALA N N 15 130.886 0.000 . 1 . . . . 140 ALA N . 18857 31 stop_ save_ save_assigned_chem_shift_list_32 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_32 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 32 _Assigned_chem_shift_list.Sample_condition_list_ID 32 _Assigned_chem_shift_list.Sample_condition_list_label $temp_25 _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 156 '2D 1H-15N HSQC' . . . 18857 32 157 '2D 1H-13C HSQC' . . . 18857 32 158 '2D HA(CA)CO' . . . 18857 32 159 '2D H(NCO)CA' . . . 18857 32 160 '2D H(N)CO' . . . 18857 32 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.106 0.003 . 1 . . . . 1 MET HA . 18857 32 2 . 1 1 1 1 MET C C 13 172.139 0.000 . 1 . . . . 1 MET C . 18857 32 3 . 1 1 1 1 MET CA C 13 55.100 0.000 . 1 . . . . 1 MET CA . 18857 32 4 . 1 1 2 2 ASP C C 13 175.810 0.000 . 1 . . . . 2 ASP C . 18857 32 5 . 1 1 2 2 ASP CA C 13 54.270 0.000 . 1 . . . . 2 ASP CA . 18857 32 6 . 1 1 3 3 VAL H H 1 8.229 0.006 . 1 . . . . 3 VAL H . 18857 32 7 . 1 1 3 3 VAL HA H 1 4.027 0.001 . 1 . . . . 3 VAL HA . 18857 32 8 . 1 1 3 3 VAL C C 13 175.881 0.002 . 1 . . . . 3 VAL C . 18857 32 9 . 1 1 3 3 VAL CA C 13 62.531 0.028 . 1 . . . . 3 VAL CA . 18857 32 10 . 1 1 3 3 VAL N N 15 120.303 0.000 . 1 . . . . 3 VAL N . 18857 32 11 . 1 1 4 4 PHE H H 1 8.326 0.001 . 1 . . . . 4 PHE H . 18857 32 12 . 1 1 4 4 PHE HA H 1 4.613 0.000 . 1 . . . . 4 PHE HA . 18857 32 13 . 1 1 4 4 PHE C C 13 175.839 0.000 . 1 . . . . 4 PHE C . 18857 32 14 . 1 1 4 4 PHE CA C 13 57.892 0.088 . 1 . . . . 4 PHE CA . 18857 32 15 . 1 1 4 4 PHE N N 15 123.430 0.000 . 1 . . . . 4 PHE N . 18857 32 16 . 1 1 5 5 MET H H 1 8.202 0.000 . 1 . . . . 5 MET H . 18857 32 17 . 1 1 5 5 MET HA H 1 4.390 0.004 . 1 . . . . 5 MET HA . 18857 32 18 . 1 1 5 5 MET C C 13 175.916 0.019 . 1 . . . . 5 MET C . 18857 32 19 . 1 1 5 5 MET CA C 13 55.417 0.078 . 1 . . . . 5 MET CA . 18857 32 20 . 1 1 5 5 MET N N 15 122.204 0.000 . 1 . . . . 5 MET N . 18857 32 21 . 1 1 6 6 LYS H H 1 8.240 0.003 . 1 . . . . 6 LYS H . 18857 32 22 . 1 1 6 6 LYS HA H 1 4.219 0.000 . 1 . . . . 6 LYS HA . 18857 32 23 . 1 1 6 6 LYS C C 13 177.130 0.006 . 1 . . . . 6 LYS C . 18857 32 24 . 1 1 6 6 LYS N N 15 122.503 0.000 . 1 . . . . 6 LYS N . 18857 32 25 . 1 1 7 7 GLY H H 1 8.390 0.000 . 1 . . . . 7 GLY H . 18857 32 26 . 1 1 7 7 GLY C C 13 174.200 0.000 . 1 . . . . 7 GLY C . 18857 32 27 . 1 1 7 7 GLY CA C 13 45.374 0.000 . 1 . . . . 7 GLY CA . 18857 32 28 . 1 1 7 7 GLY N N 15 109.798 0.000 . 1 . . . . 7 GLY N . 18857 32 29 . 1 1 8 8 LEU H H 1 8.041 0.003 . 1 . . . . 8 LEU H . 18857 32 30 . 1 1 8 8 LEU HA H 1 4.381 0.008 . 1 . . . . 8 LEU HA . 18857 32 31 . 1 1 8 8 LEU C C 13 177.613 0.007 . 1 . . . . 8 LEU C . 18857 32 32 . 1 1 8 8 LEU CA C 13 55.179 0.068 . 1 . . . . 8 LEU CA . 18857 32 33 . 1 1 8 8 LEU N N 15 121.548 0.000 . 1 . . . . 8 LEU N . 18857 32 34 . 1 1 9 9 SER H H 1 8.298 0.002 . 1 . . . . 9 SER H . 18857 32 35 . 1 1 9 9 SER HA H 1 4.421 0.002 . 1 . . . . 9 SER HA . 18857 32 36 . 1 1 9 9 SER C C 13 174.595 0.004 . 1 . . . . 9 SER C . 18857 32 37 . 1 1 9 9 SER CA C 13 58.381 0.066 . 1 . . . . 9 SER CA . 18857 32 38 . 1 1 9 9 SER N N 15 116.616 0.000 . 1 . . . . 9 SER N . 18857 32 39 . 1 1 10 10 LYS H H 1 8.329 0.002 . 1 . . . . 10 LYS H . 18857 32 40 . 1 1 10 10 LYS CA C 13 56.375 0.000 . 1 . . . . 10 LYS CA . 18857 32 41 . 1 1 10 10 LYS N N 15 123.440 0.000 . 1 . . . . 10 LYS N . 18857 32 42 . 1 1 11 11 ALA H H 1 8.254 0.000 . 1 . . . . 11 ALA H . 18857 32 43 . 1 1 11 11 ALA HA H 1 4.259 0.000 . 1 . . . . 11 ALA HA . 18857 32 44 . 1 1 11 11 ALA C C 13 177.889 0.006 . 1 . . . . 11 ALA C . 18857 32 45 . 1 1 12 12 LYS H H 1 8.300 0.001 . 1 . . . . 12 LYS H . 18857 32 46 . 1 1 12 12 LYS N N 15 120.732 0.000 . 1 . . . . 12 LYS N . 18857 32 47 . 1 1 13 13 GLU C C 13 177.026 0.000 . 1 . . . . 13 GLU C . 18857 32 48 . 1 1 14 14 GLY H H 1 8.438 0.001 . 1 . . . . 14 GLY H . 18857 32 49 . 1 1 14 14 GLY C C 13 174.067 0.000 . 1 . . . . 14 GLY C . 18857 32 50 . 1 1 14 14 GLY CA C 13 45.411 0.000 . 1 . . . . 14 GLY CA . 18857 32 51 . 1 1 14 14 GLY N N 15 109.991 0.000 . 1 . . . . 14 GLY N . 18857 32 52 . 1 1 15 15 VAL H H 1 7.954 0.004 . 1 . . . . 15 VAL H . 18857 32 53 . 1 1 15 15 VAL HA H 1 4.106 0.000 . 1 . . . . 15 VAL HA . 18857 32 54 . 1 1 15 15 VAL C C 13 176.423 0.000 . 1 . . . . 15 VAL C . 18857 32 55 . 1 1 15 15 VAL CA C 13 62.594 0.000 . 1 . . . . 15 VAL CA . 18857 32 56 . 1 1 15 15 VAL N N 15 119.984 0.000 . 1 . . . . 15 VAL N . 18857 32 57 . 1 1 16 16 VAL H H 1 8.246 0.003 . 1 . . . . 16 VAL H . 18857 32 58 . 1 1 16 16 VAL C C 13 175.965 0.000 . 1 . . . . 16 VAL C . 18857 32 59 . 1 1 16 16 VAL N N 15 124.866 0.000 . 1 . . . . 16 VAL N . 18857 32 60 . 1 1 17 17 ALA H H 1 8.404 0.001 . 1 . . . . 17 ALA H . 18857 32 61 . 1 1 17 17 ALA HA H 1 4.261 0.000 . 1 . . . . 17 ALA HA . 18857 32 62 . 1 1 17 17 ALA C C 13 177.671 0.047 . 1 . . . . 17 ALA C . 18857 32 63 . 1 1 17 17 ALA CA C 13 52.547 0.000 . 1 . . . . 17 ALA CA . 18857 32 64 . 1 1 17 17 ALA N N 15 128.331 0.000 . 1 . . . . 17 ALA N . 18857 32 65 . 1 1 18 18 ALA H H 1 8.274 0.003 . 1 . . . . 18 ALA H . 18857 32 66 . 1 1 18 18 ALA HA H 1 4.241 0.000 . 1 . . . . 18 ALA HA . 18857 32 67 . 1 1 18 18 ALA C C 13 177.871 0.004 . 1 . . . . 18 ALA C . 18857 32 68 . 1 1 18 18 ALA CA C 13 52.781 0.000 . 1 . . . . 18 ALA CA . 18857 32 69 . 1 1 18 18 ALA N N 15 123.630 0.000 . 1 . . . . 18 ALA N . 18857 32 70 . 1 1 19 19 ALA H H 1 8.248 0.002 . 1 . . . . 19 ALA H . 18857 32 71 . 1 1 19 19 ALA HA H 1 4.260 0.000 . 1 . . . . 19 ALA HA . 18857 32 72 . 1 1 19 19 ALA C C 13 178.161 0.008 . 1 . . . . 19 ALA C . 18857 32 73 . 1 1 19 19 ALA N N 15 123.001 0.000 . 1 . . . . 19 ALA N . 18857 32 74 . 1 1 20 20 GLU H H 1 8.311 0.001 . 1 . . . . 20 GLU H . 18857 32 75 . 1 1 20 20 GLU C C 13 176.931 0.000 . 1 . . . . 20 GLU C . 18857 32 76 . 1 1 20 20 GLU CA C 13 56.826 0.000 . 1 . . . . 20 GLU CA . 18857 32 77 . 1 1 20 20 GLU N N 15 119.927 0.000 . 1 . . . . 20 GLU N . 18857 32 78 . 1 1 21 21 LYS H H 1 8.309 0.000 . 1 . . . . 21 LYS H . 18857 32 79 . 1 1 21 21 LYS HA H 1 4.334 0.000 . 1 . . . . 21 LYS HA . 18857 32 80 . 1 1 21 21 LYS C C 13 177.113 0.003 . 1 . . . . 21 LYS C . 18857 32 81 . 1 1 21 21 LYS CA C 13 56.774 0.000 . 1 . . . . 21 LYS CA . 18857 32 82 . 1 1 21 21 LYS N N 15 122.118 0.000 . 1 . . . . 21 LYS N . 18857 32 83 . 1 1 22 22 THR H H 1 8.095 0.002 . 1 . . . . 22 THR H . 18857 32 84 . 1 1 22 22 THR C C 13 174.699 0.000 . 1 . . . . 22 THR C . 18857 32 85 . 1 1 22 22 THR N N 15 114.916 0.000 . 1 . . . . 22 THR N . 18857 32 86 . 1 1 23 23 LYS H H 1 8.312 0.000 . 1 . . . . 23 LYS H . 18857 32 87 . 1 1 23 23 LYS N N 15 123.624 0.000 . 1 . . . . 23 LYS N . 18857 32 88 . 1 1 24 24 GLN C C 13 176.570 0.000 . 1 . . . . 24 GLN C . 18857 32 89 . 1 1 25 25 GLY H H 1 8.466 0.001 . 1 . . . . 25 GLY H . 18857 32 90 . 1 1 25 25 GLY C C 13 174.243 0.000 . 1 . . . . 25 GLY C . 18857 32 91 . 1 1 25 25 GLY CA C 13 45.426 0.000 . 1 . . . . 25 GLY CA . 18857 32 92 . 1 1 25 25 GLY N N 15 110.524 0.000 . 1 . . . . 25 GLY N . 18857 32 93 . 1 1 26 26 VAL H H 1 7.984 0.002 . 1 . . . . 26 VAL H . 18857 32 94 . 1 1 26 26 VAL C C 13 176.424 0.000 . 1 . . . . 26 VAL C . 18857 32 95 . 1 1 26 26 VAL CA C 13 62.499 0.000 . 1 . . . . 26 VAL CA . 18857 32 96 . 1 1 26 26 VAL N N 15 119.532 0.000 . 1 . . . . 26 VAL N . 18857 32 97 . 1 1 27 27 ALA H H 1 8.400 0.007 . 1 . . . . 27 ALA H . 18857 32 98 . 1 1 27 27 ALA HA H 1 4.295 0.000 . 1 . . . . 27 ALA HA . 18857 32 99 . 1 1 27 27 ALA C C 13 178.059 0.002 . 1 . . . . 27 ALA C . 18857 32 100 . 1 1 27 27 ALA CA C 13 52.822 0.000 . 1 . . . . 27 ALA CA . 18857 32 101 . 1 1 27 27 ALA N N 15 127.351 0.000 . 1 . . . . 27 ALA N . 18857 32 102 . 1 1 28 28 GLU H H 1 8.374 0.001 . 1 . . . . 28 GLU H . 18857 32 103 . 1 1 28 28 GLU C C 13 176.617 0.000 . 1 . . . . 28 GLU C . 18857 32 104 . 1 1 28 28 GLU CA C 13 56.875 0.000 . 1 . . . . 28 GLU CA . 18857 32 105 . 1 1 28 28 GLU N N 15 120.492 0.000 . 1 . . . . 28 GLU N . 18857 32 106 . 1 1 29 29 ALA H H 1 8.278 0.001 . 1 . . . . 29 ALA H . 18857 32 107 . 1 1 29 29 ALA C C 13 177.706 0.000 . 1 . . . . 29 ALA C . 18857 32 108 . 1 1 29 29 ALA CA C 13 52.711 0.000 . 1 . . . . 29 ALA CA . 18857 32 109 . 1 1 29 29 ALA N N 15 124.875 0.000 . 1 . . . . 29 ALA N . 18857 32 110 . 1 1 30 30 ALA H H 1 8.215 0.001 . 1 . . . . 30 ALA H . 18857 32 111 . 1 1 30 30 ALA HA H 1 4.286 0.000 . 1 . . . . 30 ALA HA . 18857 32 112 . 1 1 30 30 ALA C C 13 178.450 0.002 . 1 . . . . 30 ALA C . 18857 32 113 . 1 1 30 30 ALA N N 15 123.005 0.000 . 1 . . . . 30 ALA N . 18857 32 114 . 1 1 31 31 GLY H H 1 8.305 0.002 . 1 . . . . 31 GLY H . 18857 32 115 . 1 1 31 31 GLY C C 13 174.261 0.000 . 1 . . . . 31 GLY C . 18857 32 116 . 1 1 31 31 GLY CA C 13 45.421 0.000 . 1 . . . . 31 GLY CA . 18857 32 117 . 1 1 31 31 GLY N N 15 107.775 0.000 . 1 . . . . 31 GLY N . 18857 32 118 . 1 1 32 32 LYS H H 1 8.103 0.002 . 1 . . . . 32 LYS H . 18857 32 119 . 1 1 32 32 LYS HA H 1 4.416 0.001 . 1 . . . . 32 LYS HA . 18857 32 120 . 1 1 32 32 LYS C C 13 177.000 0.001 . 1 . . . . 32 LYS C . 18857 32 121 . 1 1 32 32 LYS CA C 13 56.242 0.000 . 1 . . . . 32 LYS CA . 18857 32 122 . 1 1 32 32 LYS N N 15 120.657 0.000 . 1 . . . . 32 LYS N . 18857 32 123 . 1 1 33 33 THR H H 1 8.197 0.002 . 1 . . . . 33 THR H . 18857 32 124 . 1 1 33 33 THR HA H 1 4.346 0.000 . 1 . . . . 33 THR HA . 18857 32 125 . 1 1 33 33 THR C C 13 174.679 0.006 . 1 . . . . 33 THR C . 18857 32 126 . 1 1 33 33 THR N N 15 115.350 0.000 . 1 . . . . 33 THR N . 18857 32 127 . 1 1 34 34 LYS H H 1 8.437 0.001 . 1 . . . . 34 LYS H . 18857 32 128 . 1 1 34 34 LYS N N 15 123.672 0.000 . 1 . . . . 34 LYS N . 18857 32 129 . 1 1 35 35 GLU C C 13 176.961 0.000 . 1 . . . . 35 GLU C . 18857 32 130 . 1 1 36 36 GLY H H 1 8.406 0.002 . 1 . . . . 36 GLY H . 18857 32 131 . 1 1 36 36 GLY C C 13 174.063 0.000 . 1 . . . . 36 GLY C . 18857 32 132 . 1 1 36 36 GLY CA C 13 45.403 0.000 . 1 . . . . 36 GLY CA . 18857 32 133 . 1 1 36 36 GLY N N 15 110.097 0.000 . 1 . . . . 36 GLY N . 18857 32 134 . 1 1 37 37 VAL H H 1 7.884 0.002 . 1 . . . . 37 VAL H . 18857 32 135 . 1 1 37 37 VAL HA H 1 4.067 0.000 . 1 . . . . 37 VAL HA . 18857 32 136 . 1 1 37 37 VAL C C 13 175.938 0.019 . 1 . . . . 37 VAL C . 18857 32 137 . 1 1 37 37 VAL N N 15 119.379 0.000 . 1 . . . . 37 VAL N . 18857 32 138 . 1 1 38 38 LEU H H 1 8.245 0.003 . 1 . . . . 38 LEU H . 18857 32 139 . 1 1 38 38 LEU HA H 1 4.338 0.000 . 1 . . . . 38 LEU HA . 18857 32 140 . 1 1 38 38 LEU CA C 13 55.017 0.029 . 1 . . . . 38 LEU CA . 18857 32 141 . 1 1 38 38 LEU N N 15 125.590 0.000 . 1 . . . . 38 LEU N . 18857 32 142 . 1 1 39 39 TYR H H 1 8.227 0.002 . 1 . . . . 39 TYR H . 18857 32 143 . 1 1 39 39 TYR HA H 1 4.598 0.001 . 1 . . . . 39 TYR HA . 18857 32 144 . 1 1 39 39 TYR C C 13 175.613 0.004 . 1 . . . . 39 TYR C . 18857 32 145 . 1 1 39 39 TYR CA C 13 57.840 0.021 . 1 . . . . 39 TYR CA . 18857 32 146 . 1 1 39 39 TYR N N 15 122.152 0.000 . 1 . . . . 39 TYR N . 18857 32 147 . 1 1 40 40 VAL H H 1 8.056 0.001 . 1 . . . . 40 VAL H . 18857 32 148 . 1 1 40 40 VAL HA H 1 4.065 0.000 . 1 . . . . 40 VAL HA . 18857 32 149 . 1 1 40 40 VAL C C 13 176.219 0.004 . 1 . . . . 40 VAL C . 18857 32 150 . 1 1 40 40 VAL CA C 13 62.284 0.000 . 1 . . . . 40 VAL CA . 18857 32 151 . 1 1 40 40 VAL N N 15 122.920 0.000 . 1 . . . . 40 VAL N . 18857 32 152 . 1 1 41 41 GLY H H 1 8.061 0.002 . 1 . . . . 41 GLY H . 18857 32 153 . 1 1 41 41 GLY C C 13 174.022 0.000 . 1 . . . . 41 GLY C . 18857 32 154 . 1 1 41 41 GLY CA C 13 45.361 0.000 . 1 . . . . 41 GLY CA . 18857 32 155 . 1 1 41 41 GLY N N 15 112.032 0.000 . 1 . . . . 41 GLY N . 18857 32 156 . 1 1 42 42 SER H H 1 8.222 0.002 . 1 . . . . 42 SER H . 18857 32 157 . 1 1 42 42 SER HA H 1 4.441 0.001 . 1 . . . . 42 SER HA . 18857 32 158 . 1 1 42 42 SER C C 13 174.800 0.005 . 1 . . . . 42 SER C . 18857 32 159 . 1 1 42 42 SER CA C 13 58.404 0.030 . 1 . . . . 42 SER CA . 18857 32 160 . 1 1 42 42 SER N N 15 115.566 0.000 . 1 . . . . 42 SER N . 18857 32 161 . 1 1 43 43 LYS H H 1 8.453 0.002 . 1 . . . . 43 LYS H . 18857 32 162 . 1 1 43 43 LYS HA H 1 4.412 0.001 . 1 . . . . 43 LYS HA . 18857 32 163 . 1 1 43 43 LYS C C 13 176.878 0.006 . 1 . . . . 43 LYS C . 18857 32 164 . 1 1 43 43 LYS CA C 13 56.471 0.063 . 1 . . . . 43 LYS CA . 18857 32 165 . 1 1 43 43 LYS N N 15 123.345 0.000 . 1 . . . . 43 LYS N . 18857 32 166 . 1 1 44 44 THR H H 1 8.145 0.002 . 1 . . . . 44 THR H . 18857 32 167 . 1 1 44 44 THR C C 13 174.616 0.000 . 1 . . . . 44 THR C . 18857 32 168 . 1 1 44 44 THR N N 15 115.242 0.000 . 1 . . . . 44 THR N . 18857 32 169 . 1 1 45 45 LYS H H 1 8.388 0.001 . 1 . . . . 45 LYS H . 18857 32 170 . 1 1 45 45 LYS N N 15 123.625 0.000 . 1 . . . . 45 LYS N . 18857 32 171 . 1 1 46 46 GLU C C 13 176.961 0.000 . 1 . . . . 46 GLU C . 18857 32 172 . 1 1 47 47 GLY H H 1 8.406 0.002 . 1 . . . . 47 GLY H . 18857 32 173 . 1 1 47 47 GLY C C 13 173.932 0.000 . 1 . . . . 47 GLY C . 18857 32 174 . 1 1 47 47 GLY CA C 13 45.359 0.000 . 1 . . . . 47 GLY CA . 18857 32 175 . 1 1 47 47 GLY N N 15 110.097 0.000 . 1 . . . . 47 GLY N . 18857 32 176 . 1 1 48 48 VAL H H 1 7.894 0.002 . 1 . . . . 48 VAL H . 18857 32 177 . 1 1 48 48 VAL HA H 1 4.105 0.000 . 1 . . . . 48 VAL HA . 18857 32 178 . 1 1 48 48 VAL C C 13 176.088 0.005 . 1 . . . . 48 VAL C . 18857 32 179 . 1 1 48 48 VAL N N 15 119.667 0.000 . 1 . . . . 48 VAL N . 18857 32 180 . 1 1 49 49 VAL H H 1 8.245 0.001 . 1 . . . . 49 VAL H . 18857 32 181 . 1 1 49 49 VAL HA H 1 4.067 0.000 . 1 . . . . 49 VAL HA . 18857 32 182 . 1 1 49 49 VAL C C 13 175.918 0.001 . 1 . . . . 49 VAL C . 18857 32 183 . 1 1 49 49 VAL CA C 13 62.280 0.000 . 1 . . . . 49 VAL CA . 18857 32 184 . 1 1 49 49 VAL N N 15 124.561 0.000 . 1 . . . . 49 VAL N . 18857 32 185 . 1 1 50 50 HIS H H 1 8.607 0.001 . 1 . . . . 50 HIS H . 18857 32 186 . 1 1 50 50 HIS HA H 1 4.720 0.000 . 1 . . . . 50 HIS HA . 18857 32 187 . 1 1 50 50 HIS C C 13 175.021 0.000 . 1 . . . . 50 HIS C . 18857 32 188 . 1 1 50 50 HIS CA C 13 55.456 0.008 . 1 . . . . 50 HIS CA . 18857 32 189 . 1 1 50 50 HIS N N 15 123.413 0.000 . 1 . . . . 50 HIS N . 18857 32 190 . 1 1 51 51 GLY H H 1 8.444 0.006 . 1 . . . . 51 GLY H . 18857 32 191 . 1 1 51 51 GLY C C 13 173.783 0.000 . 1 . . . . 51 GLY C . 18857 32 192 . 1 1 52 52 VAL H H 1 8.054 0.000 . 1 . . . . 52 VAL H . 18857 32 193 . 1 1 52 52 VAL HA H 1 4.154 0.000 . 1 . . . . 52 VAL HA . 18857 32 194 . 1 1 52 52 VAL C C 13 175.916 0.000 . 1 . . . . 52 VAL C . 18857 32 195 . 1 1 52 52 VAL CA C 13 61.976 0.000 . 1 . . . . 52 VAL CA . 18857 32 196 . 1 1 52 52 VAL N N 15 119.383 0.000 . 1 . . . . 52 VAL N . 18857 32 197 . 1 1 53 53 ALA H H 1 8.460 0.001 . 1 . . . . 53 ALA H . 18857 32 198 . 1 1 53 53 ALA HA H 1 4.413 0.003 . 1 . . . . 53 ALA HA . 18857 32 199 . 1 1 53 53 ALA C C 13 177.811 0.000 . 1 . . . . 53 ALA C . 18857 32 200 . 1 1 53 53 ALA CA C 13 52.432 0.006 . 1 . . . . 53 ALA CA . 18857 32 201 . 1 1 53 53 ALA N N 15 128.011 0.000 . 1 . . . . 53 ALA N . 18857 32 202 . 1 1 54 54 THR H H 1 8.182 0.002 . 1 . . . . 54 THR H . 18857 32 203 . 1 1 54 54 THR C C 13 174.578 0.000 . 1 . . . . 54 THR C . 18857 32 204 . 1 1 54 54 THR CA C 13 61.853 0.000 . 1 . . . . 54 THR CA . 18857 32 205 . 1 1 54 54 THR N N 15 114.574 0.000 . 1 . . . . 54 THR N . 18857 32 206 . 1 1 55 55 VAL H H 1 8.192 0.002 . 1 . . . . 55 VAL H . 18857 32 207 . 1 1 55 55 VAL HA H 1 4.091 0.000 . 1 . . . . 55 VAL HA . 18857 32 208 . 1 1 55 55 VAL C C 13 175.864 0.003 . 1 . . . . 55 VAL C . 18857 32 209 . 1 1 55 55 VAL N N 15 122.693 0.000 . 1 . . . . 55 VAL N . 18857 32 210 . 1 1 56 56 ALA H H 1 8.381 0.001 . 1 . . . . 56 ALA H . 18857 32 211 . 1 1 56 56 ALA HA H 1 4.291 0.000 . 1 . . . . 56 ALA HA . 18857 32 212 . 1 1 56 56 ALA C C 13 177.750 0.011 . 1 . . . . 56 ALA C . 18857 32 213 . 1 1 56 56 ALA N N 15 127.878 0.000 . 1 . . . . 56 ALA N . 18857 32 214 . 1 1 57 57 GLU H H 1 8.340 0.000 . 1 . . . . 57 GLU H . 18857 32 215 . 1 1 57 57 GLU N N 15 120.744 0.000 . 1 . . . . 57 GLU N . 18857 32 216 . 1 1 58 58 LYS H H 1 8.394 0.000 . 1 . . . . 58 LYS H . 18857 32 217 . 1 1 58 58 LYS HA H 1 4.350 0.000 . 1 . . . . 58 LYS HA . 18857 32 218 . 1 1 58 58 LYS C C 13 176.974 0.003 . 1 . . . . 58 LYS C . 18857 32 219 . 1 1 58 58 LYS N N 15 122.564 0.000 . 1 . . . . 58 LYS N . 18857 32 220 . 1 1 59 59 THR H H 1 8.169 0.001 . 1 . . . . 59 THR H . 18857 32 221 . 1 1 59 59 THR C C 13 174.680 0.000 . 1 . . . . 59 THR C . 18857 32 222 . 1 1 59 59 THR N N 15 115.603 0.000 . 1 . . . . 59 THR N . 18857 32 223 . 1 1 60 60 LYS H H 1 8.345 0.003 . 1 . . . . 60 LYS H . 18857 32 224 . 1 1 60 60 LYS N N 15 123.499 0.000 . 1 . . . . 60 LYS N . 18857 32 225 . 1 1 62 62 GLN C C 13 175.957 0.000 . 1 . . . . 62 GLN C . 18857 32 226 . 1 1 62 62 GLN CA C 13 55.897 0.000 . 1 . . . . 62 GLN CA . 18857 32 227 . 1 1 63 63 VAL H H 1 8.249 0.005 . 1 . . . . 63 VAL H . 18857 32 228 . 1 1 63 63 VAL HA H 1 4.190 0.005 . 1 . . . . 63 VAL HA . 18857 32 229 . 1 1 63 63 VAL C C 13 176.322 0.011 . 1 . . . . 63 VAL C . 18857 32 230 . 1 1 63 63 VAL CA C 13 62.356 0.000 . 1 . . . . 63 VAL CA . 18857 32 231 . 1 1 63 63 VAL N N 15 121.683 0.000 . 1 . . . . 63 VAL N . 18857 32 232 . 1 1 64 64 THR H H 1 8.264 0.002 . 1 . . . . 64 THR H . 18857 32 233 . 1 1 64 64 THR HA H 1 4.368 0.000 . 1 . . . . 64 THR HA . 18857 32 234 . 1 1 64 64 THR C C 13 174.090 0.005 . 1 . . . . 64 THR C . 18857 32 235 . 1 1 64 64 THR N N 15 117.811 0.000 . 1 . . . . 64 THR N . 18857 32 236 . 1 1 65 65 ASN H H 1 8.488 0.002 . 1 . . . . 65 ASN H . 18857 32 237 . 1 1 65 65 ASN C C 13 175.230 0.000 . 1 . . . . 65 ASN C . 18857 32 238 . 1 1 65 65 ASN CA C 13 53.179 0.000 . 1 . . . . 65 ASN CA . 18857 32 239 . 1 1 65 65 ASN N N 15 121.722 0.000 . 1 . . . . 65 ASN N . 18857 32 240 . 1 1 66 66 VAL H H 1 8.198 0.001 . 1 . . . . 66 VAL H . 18857 32 241 . 1 1 66 66 VAL HA H 1 4.126 0.000 . 1 . . . . 66 VAL HA . 18857 32 242 . 1 1 66 66 VAL C C 13 176.829 0.008 . 1 . . . . 66 VAL C . 18857 32 243 . 1 1 66 66 VAL CA C 13 62.653 0.038 . 1 . . . . 66 VAL CA . 18857 32 244 . 1 1 66 66 VAL N N 15 120.509 0.000 . 1 . . . . 66 VAL N . 18857 32 245 . 1 1 67 67 GLY H H 1 8.521 0.001 . 1 . . . . 67 GLY H . 18857 32 246 . 1 1 67 67 GLY HA2 H 1 3.966 0.000 . 1 . . . . 67 GLY HA2 . 18857 32 247 . 1 1 67 67 GLY HA3 H 1 3.966 0.000 . 1 . . . . 67 GLY HA3 . 18857 32 248 . 1 1 67 67 GLY C C 13 174.681 0.002 . 1 . . . . 67 GLY C . 18857 32 249 . 1 1 67 67 GLY CA C 13 45.387 0.000 . 1 . . . . 67 GLY CA . 18857 32 250 . 1 1 67 67 GLY N N 15 112.478 0.000 . 1 . . . . 67 GLY N . 18857 32 251 . 1 1 68 68 GLY H H 1 8.204 0.018 . 1 . . . . 68 GLY H . 18857 32 252 . 1 1 68 68 GLY C C 13 173.776 0.000 . 1 . . . . 68 GLY C . 18857 32 253 . 1 1 68 68 GLY CA C 13 45.134 0.000 . 1 . . . . 68 GLY CA . 18857 32 254 . 1 1 68 68 GLY N N 15 108.795 0.000 . 1 . . . . 68 GLY N . 18857 32 255 . 1 1 69 69 ALA H H 1 8.143 0.001 . 1 . . . . 69 ALA H . 18857 32 256 . 1 1 69 69 ALA HA H 1 4.358 0.003 . 1 . . . . 69 ALA HA . 18857 32 257 . 1 1 69 69 ALA C C 13 177.642 0.001 . 1 . . . . 69 ALA C . 18857 32 258 . 1 1 69 69 ALA CA C 13 52.348 0.021 . 1 . . . . 69 ALA CA . 18857 32 259 . 1 1 69 69 ALA N N 15 123.758 0.000 . 1 . . . . 69 ALA N . 18857 32 260 . 1 1 70 70 VAL H H 1 8.170 0.001 . 1 . . . . 70 VAL H . 18857 32 261 . 1 1 70 70 VAL HA H 1 4.096 0.000 . 1 . . . . 70 VAL HA . 18857 32 262 . 1 1 70 70 VAL C C 13 176.313 0.004 . 1 . . . . 70 VAL C . 18857 32 263 . 1 1 70 70 VAL N N 15 120.232 0.000 . 1 . . . . 70 VAL N . 18857 32 264 . 1 1 71 71 VAL H H 1 8.338 0.003 . 1 . . . . 71 VAL H . 18857 32 265 . 1 1 71 71 VAL HA H 1 4.219 0.003 . 1 . . . . 71 VAL HA . 18857 32 266 . 1 1 71 71 VAL C C 13 176.275 0.006 . 1 . . . . 71 VAL C . 18857 32 267 . 1 1 71 71 VAL CA C 13 62.129 0.000 . 1 . . . . 71 VAL CA . 18857 32 268 . 1 1 71 71 VAL N N 15 124.991 0.000 . 1 . . . . 71 VAL N . 18857 32 269 . 1 1 72 72 THR H H 1 8.264 0.000 . 1 . . . . 72 THR H . 18857 32 270 . 1 1 72 72 THR HA H 1 4.368 0.000 . 1 . . . . 72 THR HA . 18857 32 271 . 1 1 72 72 THR C C 13 174.936 0.001 . 1 . . . . 72 THR C . 18857 32 272 . 1 1 72 72 THR N N 15 118.293 0.000 . 1 . . . . 72 THR N . 18857 32 273 . 1 1 73 73 GLY H H 1 8.406 0.001 . 1 . . . . 73 GLY H . 18857 32 274 . 1 1 73 73 GLY C C 13 174.078 0.000 . 1 . . . . 73 GLY C . 18857 32 275 . 1 1 73 73 GLY CA C 13 45.305 0.000 . 1 . . . . 73 GLY CA . 18857 32 276 . 1 1 73 73 GLY N N 15 111.224 0.000 . 1 . . . . 73 GLY N . 18857 32 277 . 1 1 74 74 VAL H H 1 8.054 0.002 . 1 . . . . 74 VAL H . 18857 32 278 . 1 1 74 74 VAL HA H 1 4.196 0.001 . 1 . . . . 74 VAL HA . 18857 32 279 . 1 1 74 74 VAL C C 13 176.535 0.008 . 1 . . . . 74 VAL C . 18857 32 280 . 1 1 74 74 VAL CA C 13 62.356 0.000 . 1 . . . . 74 VAL CA . 18857 32 281 . 1 1 74 74 VAL N N 15 119.383 0.000 . 1 . . . . 74 VAL N . 18857 32 282 . 1 1 75 75 THR H H 1 8.255 0.002 . 1 . . . . 75 THR H . 18857 32 283 . 1 1 75 75 THR HA H 1 4.317 0.000 . 1 . . . . 75 THR HA . 18857 32 284 . 1 1 75 75 THR C C 13 174.126 0.002 . 1 . . . . 75 THR C . 18857 32 285 . 1 1 75 75 THR N N 15 118.498 0.000 . 1 . . . . 75 THR N . 18857 32 286 . 1 1 76 76 ALA H H 1 8.323 0.003 . 1 . . . . 76 ALA H . 18857 32 287 . 1 1 76 76 ALA HA H 1 4.348 0.000 . 1 . . . . 76 ALA HA . 18857 32 288 . 1 1 76 76 ALA C C 13 177.579 0.009 . 1 . . . . 76 ALA C . 18857 32 289 . 1 1 76 76 ALA CA C 13 52.480 0.032 . 1 . . . . 76 ALA CA . 18857 32 290 . 1 1 76 76 ALA N N 15 127.158 0.000 . 1 . . . . 76 ALA N . 18857 32 291 . 1 1 77 77 VAL H H 1 8.088 0.002 . 1 . . . . 77 VAL H . 18857 32 292 . 1 1 77 77 VAL HA H 1 4.059 0.000 . 1 . . . . 77 VAL HA . 18857 32 293 . 1 1 77 77 VAL C C 13 176.012 0.000 . 1 . . . . 77 VAL C . 18857 32 294 . 1 1 77 77 VAL N N 15 119.718 0.000 . 1 . . . . 77 VAL N . 18857 32 295 . 1 1 78 78 ALA H H 1 8.363 0.006 . 1 . . . . 78 ALA H . 18857 32 296 . 1 1 78 78 ALA HA H 1 4.290 0.000 . 1 . . . . 78 ALA HA . 18857 32 297 . 1 1 78 78 ALA C C 13 177.620 0.005 . 1 . . . . 78 ALA C . 18857 32 298 . 1 1 78 78 ALA N N 15 127.887 0.000 . 1 . . . . 78 ALA N . 18857 32 299 . 1 1 79 79 GLN H H 1 8.337 0.001 . 1 . . . . 79 GLN H . 18857 32 300 . 1 1 79 79 GLN C C 13 175.947 0.000 . 1 . . . . 79 GLN C . 18857 32 301 . 1 1 79 79 GLN CA C 13 55.771 0.000 . 1 . . . . 79 GLN CA . 18857 32 302 . 1 1 79 79 GLN N N 15 120.125 0.000 . 1 . . . . 79 GLN N . 18857 32 303 . 1 1 80 80 LYS H H 1 8.388 0.004 . 1 . . . . 80 LYS H . 18857 32 304 . 1 1 80 80 LYS CA C 13 56.355 0.000 . 1 . . . . 80 LYS CA . 18857 32 305 . 1 1 80 80 LYS N N 15 123.032 0.000 . 1 . . . . 80 LYS N . 18857 32 306 . 1 1 81 81 THR H H 1 8.256 0.003 . 1 . . . . 81 THR H . 18857 32 307 . 1 1 81 81 THR HA H 1 4.354 0.000 . 1 . . . . 81 THR HA . 18857 32 308 . 1 1 81 81 THR C C 13 174.475 0.003 . 1 . . . . 81 THR C . 18857 32 309 . 1 1 81 81 THR N N 15 116.601 0.000 . 1 . . . . 81 THR N . 18857 32 310 . 1 1 82 82 VAL H H 1 8.255 0.003 . 1 . . . . 82 VAL H . 18857 32 311 . 1 1 82 82 VAL HA H 1 4.125 0.000 . 1 . . . . 82 VAL HA . 18857 32 312 . 1 1 82 82 VAL C C 13 176.131 0.012 . 1 . . . . 82 VAL C . 18857 32 313 . 1 1 82 82 VAL CA C 13 62.337 0.000 . 1 . . . . 82 VAL CA . 18857 32 314 . 1 1 82 82 VAL N N 15 122.755 0.000 . 1 . . . . 82 VAL N . 18857 32 315 . 1 1 83 83 GLU H H 1 8.539 0.002 . 1 . . . . 83 GLU H . 18857 32 316 . 1 1 83 83 GLU C C 13 177.033 0.000 . 1 . . . . 83 GLU C . 18857 32 317 . 1 1 83 83 GLU N N 15 125.095 0.000 . 1 . . . . 83 GLU N . 18857 32 318 . 1 1 84 84 GLY H H 1 8.476 0.001 . 1 . . . . 84 GLY H . 18857 32 319 . 1 1 84 84 GLY C C 13 174.170 0.000 . 1 . . . . 84 GLY C . 18857 32 320 . 1 1 84 84 GLY CA C 13 45.369 0.000 . 1 . . . . 84 GLY CA . 18857 32 321 . 1 1 84 84 GLY N N 15 110.548 0.000 . 1 . . . . 84 GLY N . 18857 32 322 . 1 1 85 85 ALA H H 1 8.235 0.001 . 1 . . . . 85 ALA H . 18857 32 323 . 1 1 85 85 ALA HA H 1 4.306 0.000 . 1 . . . . 85 ALA HA . 18857 32 324 . 1 1 85 85 ALA C C 13 178.464 0.002 . 1 . . . . 85 ALA C . 18857 32 325 . 1 1 85 85 ALA CA C 13 52.880 0.000 . 1 . . . . 85 ALA CA . 18857 32 326 . 1 1 85 85 ALA N N 15 123.938 0.000 . 1 . . . . 85 ALA N . 18857 32 327 . 1 1 86 86 GLY H H 1 8.465 0.001 . 1 . . . . 86 GLY H . 18857 32 328 . 1 1 86 86 GLY HA2 H 1 3.965 0.000 . 1 . . . . 86 GLY HA2 . 18857 32 329 . 1 1 86 86 GLY HA3 H 1 3.965 0.000 . 1 . . . . 86 GLY HA3 . 18857 32 330 . 1 1 86 86 GLY C C 13 174.344 0.002 . 1 . . . . 86 GLY C . 18857 32 331 . 1 1 86 86 GLY CA C 13 45.383 0.000 . 1 . . . . 86 GLY CA . 18857 32 332 . 1 1 86 86 GLY N N 15 108.100 0.000 . 1 . . . . 86 GLY N . 18857 32 333 . 1 1 87 87 SER H H 1 8.140 0.004 . 1 . . . . 87 SER H . 18857 32 334 . 1 1 87 87 SER HA H 1 4.463 0.001 . 1 . . . . 87 SER HA . 18857 32 335 . 1 1 87 87 SER C C 13 174.761 0.006 . 1 . . . . 87 SER C . 18857 32 336 . 1 1 87 87 SER CA C 13 58.368 0.032 . 1 . . . . 87 SER CA . 18857 32 337 . 1 1 87 87 SER N N 15 115.631 0.000 . 1 . . . . 87 SER N . 18857 32 338 . 1 1 88 88 ILE H H 1 8.161 0.001 . 1 . . . . 88 ILE H . 18857 32 339 . 1 1 88 88 ILE HA H 1 4.167 0.003 . 1 . . . . 88 ILE HA . 18857 32 340 . 1 1 88 88 ILE C C 13 176.240 0.005 . 1 . . . . 88 ILE C . 18857 32 341 . 1 1 88 88 ILE CA C 13 61.347 0.045 . 1 . . . . 88 ILE CA . 18857 32 342 . 1 1 88 88 ILE N N 15 122.590 0.000 . 1 . . . . 88 ILE N . 18857 32 343 . 1 1 89 89 ALA H H 1 8.311 0.001 . 1 . . . . 89 ALA H . 18857 32 344 . 1 1 89 89 ALA HA H 1 4.260 0.000 . 1 . . . . 89 ALA HA . 18857 32 345 . 1 1 89 89 ALA C C 13 177.556 0.004 . 1 . . . . 89 ALA C . 18857 32 346 . 1 1 89 89 ALA CA C 13 52.647 0.000 . 1 . . . . 89 ALA CA . 18857 32 347 . 1 1 89 89 ALA N N 15 127.854 0.000 . 1 . . . . 89 ALA N . 18857 32 348 . 1 1 90 90 ALA H H 1 8.165 0.002 . 1 . . . . 90 ALA H . 18857 32 349 . 1 1 90 90 ALA C C 13 177.717 0.000 . 1 . . . . 90 ALA C . 18857 32 350 . 1 1 90 90 ALA CA C 13 52.496 0.000 . 1 . . . . 90 ALA CA . 18857 32 351 . 1 1 90 90 ALA N N 15 123.208 0.000 . 1 . . . . 90 ALA N . 18857 32 352 . 1 1 91 91 ALA H H 1 8.257 0.003 . 1 . . . . 91 ALA H . 18857 32 353 . 1 1 91 91 ALA HA H 1 4.357 0.004 . 1 . . . . 91 ALA HA . 18857 32 354 . 1 1 91 91 ALA C C 13 178.113 0.002 . 1 . . . . 91 ALA C . 18857 32 355 . 1 1 91 91 ALA CA C 13 52.654 0.038 . 1 . . . . 91 ALA CA . 18857 32 356 . 1 1 91 91 ALA N N 15 123.256 0.000 . 1 . . . . 91 ALA N . 18857 32 357 . 1 1 92 92 THR H H 1 8.054 0.001 . 1 . . . . 92 THR H . 18857 32 358 . 1 1 92 92 THR HA H 1 4.301 0.000 . 1 . . . . 92 THR HA . 18857 32 359 . 1 1 92 92 THR C C 13 175.163 0.001 . 1 . . . . 92 THR C . 18857 32 360 . 1 1 92 92 THR N N 15 112.412 0.000 . 1 . . . . 92 THR N . 18857 32 361 . 1 1 93 93 GLY H H 1 8.285 0.002 . 1 . . . . 93 GLY H . 18857 32 362 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 32 363 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 32 364 . 1 1 93 93 GLY C C 13 173.671 0.003 . 1 . . . . 93 GLY C . 18857 32 365 . 1 1 93 93 GLY N N 15 110.595 0.000 . 1 . . . . 93 GLY N . 18857 32 366 . 1 1 94 94 PHE H H 1 8.066 0.001 . 1 . . . . 94 PHE H . 18857 32 367 . 1 1 94 94 PHE HA H 1 4.615 0.002 . 1 . . . . 94 PHE HA . 18857 32 368 . 1 1 94 94 PHE C C 13 175.475 0.011 . 1 . . . . 94 PHE C . 18857 32 369 . 1 1 94 94 PHE CA C 13 57.797 0.008 . 1 . . . . 94 PHE CA . 18857 32 370 . 1 1 94 94 PHE N N 15 120.229 0.000 . 1 . . . . 94 PHE N . 18857 32 371 . 1 1 95 95 VAL H H 1 8.029 0.003 . 1 . . . . 95 VAL H . 18857 32 372 . 1 1 95 95 VAL HA H 1 4.022 0.004 . 1 . . . . 95 VAL HA . 18857 32 373 . 1 1 95 95 VAL C C 13 175.455 0.006 . 1 . . . . 95 VAL C . 18857 32 374 . 1 1 95 95 VAL CA C 13 61.994 0.000 . 1 . . . . 95 VAL CA . 18857 32 375 . 1 1 95 95 VAL N N 15 123.319 0.000 . 1 . . . . 95 VAL N . 18857 32 376 . 1 1 96 96 LYS H H 1 8.364 0.002 . 1 . . . . 96 LYS H . 18857 32 377 . 1 1 96 96 LYS N N 15 126.210 0.000 . 1 . . . . 96 LYS N . 18857 32 378 . 1 1 97 97 LYS H H 1 8.438 0.000 . 1 . . . . 97 LYS H . 18857 32 379 . 1 1 97 97 LYS C C 13 176.373 0.000 . 1 . . . . 97 LYS C . 18857 32 380 . 1 1 97 97 LYS N N 15 123.672 0.000 . 1 . . . . 97 LYS N . 18857 32 381 . 1 1 98 98 ASP H H 1 8.385 0.000 . 1 . . . . 98 ASP H . 18857 32 382 . 1 1 98 98 ASP HA H 1 4.564 0.001 . 1 . . . . 98 ASP HA . 18857 32 383 . 1 1 98 98 ASP C C 13 176.234 0.002 . 1 . . . . 98 ASP C . 18857 32 384 . 1 1 98 98 ASP CA C 13 54.461 0.034 . 1 . . . . 98 ASP CA . 18857 32 385 . 1 1 98 98 ASP N N 15 121.069 0.000 . 1 . . . . 98 ASP N . 18857 32 386 . 1 1 99 99 GLN H H 1 8.319 0.004 . 1 . . . . 99 GLN H . 18857 32 387 . 1 1 99 99 GLN C C 13 176.023 0.000 . 1 . . . . 99 GLN C . 18857 32 388 . 1 1 99 99 GLN CA C 13 55.897 0.000 . 1 . . . . 99 GLN CA . 18857 32 389 . 1 1 99 99 GLN N N 15 120.126 0.000 . 1 . . . . 99 GLN N . 18857 32 390 . 1 1 100 100 LEU H H 1 8.257 0.001 . 1 . . . . 100 LEU H . 18857 32 391 . 1 1 100 100 LEU HA H 1 4.329 0.006 . 1 . . . . 100 LEU HA . 18857 32 392 . 1 1 100 100 LEU C C 13 177.992 0.007 . 1 . . . . 100 LEU C . 18857 32 393 . 1 1 100 100 LEU CA C 13 55.422 0.040 . 1 . . . . 100 LEU CA . 18857 32 394 . 1 1 100 100 LEU N N 15 122.755 0.000 . 1 . . . . 100 LEU N . 18857 32 395 . 1 1 101 101 GLY H H 1 8.450 0.002 . 1 . . . . 101 GLY H . 18857 32 396 . 1 1 101 101 GLY C C 13 174.116 0.000 . 1 . . . . 101 GLY C . 18857 32 397 . 1 1 101 101 GLY N N 15 109.706 0.000 . 1 . . . . 101 GLY N . 18857 32 398 . 1 1 102 102 LYS H H 1 8.182 0.000 . 1 . . . . 102 LYS H . 18857 32 399 . 1 1 102 102 LYS C C 13 176.448 0.000 . 1 . . . . 102 LYS C . 18857 32 400 . 1 1 102 102 LYS CA C 13 56.284 0.000 . 1 . . . . 102 LYS CA . 18857 32 401 . 1 1 102 102 LYS N N 15 120.710 0.000 . 1 . . . . 102 LYS N . 18857 32 402 . 1 1 103 103 ASN H H 1 8.592 0.001 . 1 . . . . 103 ASN H . 18857 32 403 . 1 1 103 103 ASN HA H 1 4.690 0.000 . 1 . . . . 103 ASN HA . 18857 32 404 . 1 1 103 103 ASN C C 13 175.292 0.000 . 1 . . . . 103 ASN C . 18857 32 405 . 1 1 103 103 ASN CA C 13 53.376 0.018 . 1 . . . . 103 ASN CA . 18857 32 406 . 1 1 103 103 ASN N N 15 119.970 0.000 . 1 . . . . 103 ASN N . 18857 32 407 . 1 1 104 104 GLU H H 1 8.459 0.001 . 1 . . . . 104 GLU H . 18857 32 408 . 1 1 104 104 GLU N N 15 121.365 0.000 . 1 . . . . 104 GLU N . 18857 32 409 . 1 1 106 106 GLY H H 1 8.409 0.000 . 1 . . . . 106 GLY H . 18857 32 410 . 1 1 106 106 GLY HA2 H 1 3.926 0.000 . 1 . . . . 106 GLY HA2 . 18857 32 411 . 1 1 106 106 GLY HA3 H 1 3.926 0.000 . 1 . . . . 106 GLY HA3 . 18857 32 412 . 1 1 106 106 GLY C C 13 173.454 0.002 . 1 . . . . 106 GLY C . 18857 32 413 . 1 1 106 106 GLY CA C 13 45.117 0.000 . 1 . . . . 106 GLY CA . 18857 32 414 . 1 1 106 106 GLY N N 15 109.890 0.000 . 1 . . . . 106 GLY N . 18857 32 415 . 1 1 107 107 ALA H H 1 8.103 0.000 . 1 . . . . 107 ALA H . 18857 32 416 . 1 1 107 107 ALA N N 15 124.904 0.000 . 1 . . . . 107 ALA N . 18857 32 417 . 1 1 108 108 PRO HA H 1 4.429 0.005 . 1 . . . . 108 PRO HA . 18857 32 418 . 1 1 108 108 PRO C C 13 177.082 0.005 . 1 . . . . 108 PRO C . 18857 32 419 . 1 1 108 108 PRO CA C 13 63.109 0.041 . 1 . . . . 108 PRO CA . 18857 32 420 . 1 1 109 109 GLN H H 1 8.548 0.001 . 1 . . . . 109 GLN H . 18857 32 421 . 1 1 109 109 GLN C C 13 175.997 0.000 . 1 . . . . 109 GLN C . 18857 32 422 . 1 1 109 109 GLN CA C 13 55.793 0.000 . 1 . . . . 109 GLN CA . 18857 32 423 . 1 1 109 109 GLN N N 15 121.022 0.000 . 1 . . . . 109 GLN N . 18857 32 424 . 1 1 110 110 GLU H H 1 8.486 0.001 . 1 . . . . 110 GLU H . 18857 32 425 . 1 1 110 110 GLU N N 15 122.312 0.000 . 1 . . . . 110 GLU N . 18857 32 426 . 1 1 111 111 GLY H H 1 8.408 0.000 . 1 . . . . 111 GLY H . 18857 32 427 . 1 1 111 111 GLY C C 13 173.820 0.000 . 1 . . . . 111 GLY C . 18857 32 428 . 1 1 111 111 GLY CA C 13 45.372 0.000 . 1 . . . . 111 GLY CA . 18857 32 429 . 1 1 111 111 GLY N N 15 109.870 0.000 . 1 . . . . 111 GLY N . 18857 32 430 . 1 1 112 112 ILE H H 1 7.960 0.001 . 1 . . . . 112 ILE H . 18857 32 431 . 1 1 112 112 ILE HA H 1 4.171 0.007 . 1 . . . . 112 ILE HA . 18857 32 432 . 1 1 112 112 ILE C C 13 176.233 0.012 . 1 . . . . 112 ILE C . 18857 32 433 . 1 1 112 112 ILE CA C 13 60.948 0.027 . 1 . . . . 112 ILE CA . 18857 32 434 . 1 1 112 112 ILE N N 15 119.984 0.000 . 1 . . . . 112 ILE N . 18857 32 435 . 1 1 113 113 LEU H H 1 8.365 0.002 . 1 . . . . 113 LEU H . 18857 32 436 . 1 1 113 113 LEU HA H 1 4.389 0.001 . 1 . . . . 113 LEU HA . 18857 32 437 . 1 1 113 113 LEU C C 13 177.149 0.012 . 1 . . . . 113 LEU C . 18857 32 438 . 1 1 113 113 LEU CA C 13 55.017 0.061 . 1 . . . . 113 LEU CA . 18857 32 439 . 1 1 113 113 LEU N N 15 126.782 0.000 . 1 . . . . 113 LEU N . 18857 32 440 . 1 1 114 114 GLU H H 1 8.386 0.003 . 1 . . . . 114 GLU H . 18857 32 441 . 1 1 114 114 GLU HA H 1 4.232 0.000 . 1 . . . . 114 GLU HA . 18857 32 442 . 1 1 114 114 GLU C C 13 175.897 0.018 . 1 . . . . 114 GLU C . 18857 32 443 . 1 1 114 114 GLU CA C 13 56.505 0.000 . 1 . . . . 114 GLU CA . 18857 32 444 . 1 1 115 115 ASP H H 1 8.329 0.002 . 1 . . . . 115 ASP H . 18857 32 445 . 1 1 115 115 ASP HA H 1 4.571 0.000 . 1 . . . . 115 ASP HA . 18857 32 446 . 1 1 115 115 ASP C C 13 175.806 0.000 . 1 . . . . 115 ASP C . 18857 32 447 . 1 1 115 115 ASP CA C 13 54.237 0.033 . 1 . . . . 115 ASP CA . 18857 32 448 . 1 1 115 115 ASP N N 15 121.263 0.000 . 1 . . . . 115 ASP N . 18857 32 449 . 1 1 116 116 MET H H 1 8.221 0.005 . 1 . . . . 116 MET H . 18857 32 450 . 1 1 116 116 MET N N 15 121.859 0.000 . 1 . . . . 116 MET N . 18857 32 451 . 1 1 117 117 PRO HA H 1 4.454 0.002 . 1 . . . . 117 PRO HA . 18857 32 452 . 1 1 117 117 PRO C C 13 176.714 0.000 . 1 . . . . 117 PRO C . 18857 32 453 . 1 1 117 117 PRO CA C 13 62.945 0.024 . 1 . . . . 117 PRO CA . 18857 32 454 . 1 1 118 118 VAL H H 1 8.244 0.001 . 1 . . . . 118 VAL H . 18857 32 455 . 1 1 118 118 VAL HA H 1 4.070 0.000 . 1 . . . . 118 VAL HA . 18857 32 456 . 1 1 118 118 VAL C C 13 175.731 0.001 . 1 . . . . 118 VAL C . 18857 32 457 . 1 1 118 118 VAL N N 15 120.589 0.000 . 1 . . . . 118 VAL N . 18857 32 458 . 1 1 119 119 ASP H H 1 8.466 0.003 . 1 . . . . 119 ASP H . 18857 32 459 . 1 1 119 119 ASP N N 15 125.658 0.000 . 1 . . . . 119 ASP N . 18857 32 460 . 1 1 120 120 PRO HA H 1 4.340 0.002 . 1 . . . . 120 PRO HA . 18857 32 461 . 1 1 120 120 PRO C C 13 176.924 0.035 . 1 . . . . 120 PRO C . 18857 32 462 . 1 1 120 120 PRO CA C 13 63.543 0.055 . 1 . . . . 120 PRO CA . 18857 32 463 . 1 1 121 121 ASP H H 1 8.368 0.001 . 1 . . . . 121 ASP H . 18857 32 464 . 1 1 121 121 ASP HA H 1 4.601 0.000 . 1 . . . . 121 ASP HA . 18857 32 465 . 1 1 121 121 ASP C C 13 176.175 0.000 . 1 . . . . 121 ASP C . 18857 32 466 . 1 1 121 121 ASP CA C 13 54.548 0.026 . 1 . . . . 121 ASP CA . 18857 32 467 . 1 1 121 121 ASP N N 15 119.254 0.000 . 1 . . . . 121 ASP N . 18857 32 468 . 1 1 122 122 ASN H H 1 8.115 0.001 . 1 . . . . 122 ASN H . 18857 32 469 . 1 1 122 122 ASN HA H 1 4.672 0.000 . 1 . . . . 122 ASN HA . 18857 32 470 . 1 1 122 122 ASN C C 13 175.390 0.000 . 1 . . . . 122 ASN C . 18857 32 471 . 1 1 122 122 ASN CA C 13 53.483 0.019 . 1 . . . . 122 ASN CA . 18857 32 472 . 1 1 122 122 ASN N N 15 119.049 0.000 . 1 . . . . 122 ASN N . 18857 32 473 . 1 1 123 123 GLU H H 1 8.352 0.001 . 1 . . . . 123 GLU H . 18857 32 474 . 1 1 123 123 GLU HA H 1 4.207 0.000 . 1 . . . . 123 GLU HA . 18857 32 475 . 1 1 123 123 GLU C C 13 176.087 0.010 . 1 . . . . 123 GLU C . 18857 32 476 . 1 1 123 123 GLU N N 15 121.599 0.000 . 1 . . . . 123 GLU N . 18857 32 477 . 1 1 124 124 ALA H H 1 8.197 0.000 . 1 . . . . 124 ALA H . 18857 32 478 . 1 1 124 124 ALA HA H 1 4.277 0.000 . 1 . . . . 124 ALA HA . 18857 32 479 . 1 1 124 124 ALA C C 13 177.224 0.002 . 1 . . . . 124 ALA C . 18857 32 480 . 1 1 124 124 ALA CA C 13 52.398 0.000 . 1 . . . . 124 ALA CA . 18857 32 481 . 1 1 124 124 ALA N N 15 124.315 0.000 . 1 . . . . 124 ALA N . 18857 32 482 . 1 1 125 125 TYR H H 1 7.991 0.001 . 1 . . . . 125 TYR H . 18857 32 483 . 1 1 125 125 TYR HA H 1 4.525 0.001 . 1 . . . . 125 TYR HA . 18857 32 484 . 1 1 125 125 TYR C C 13 175.382 0.013 . 1 . . . . 125 TYR C . 18857 32 485 . 1 1 125 125 TYR CA C 13 57.718 0.033 . 1 . . . . 125 TYR CA . 18857 32 486 . 1 1 125 125 TYR N N 15 119.736 0.000 . 1 . . . . 125 TYR N . 18857 32 487 . 1 1 126 126 GLU H H 1 8.121 0.000 . 1 . . . . 126 GLU H . 18857 32 488 . 1 1 126 126 GLU HA H 1 4.259 0.000 . 1 . . . . 126 GLU HA . 18857 32 489 . 1 1 126 126 GLU C C 13 175.500 0.000 . 1 . . . . 126 GLU C . 18857 32 490 . 1 1 126 126 GLU CA C 13 55.725 0.046 . 1 . . . . 126 GLU CA . 18857 32 491 . 1 1 126 126 GLU N N 15 123.443 0.000 . 1 . . . . 126 GLU N . 18857 32 492 . 1 1 127 127 MET H H 1 8.380 0.003 . 1 . . . . 127 MET H . 18857 32 493 . 1 1 127 127 MET N N 15 123.618 0.000 . 1 . . . . 127 MET N . 18857 32 494 . 1 1 128 128 PRO HA H 1 4.433 0.001 . 1 . . . . 128 PRO HA . 18857 32 495 . 1 1 128 128 PRO C C 13 176.930 0.006 . 1 . . . . 128 PRO C . 18857 32 496 . 1 1 128 128 PRO CA C 13 63.108 0.040 . 1 . . . . 128 PRO CA . 18857 32 497 . 1 1 129 129 SER H H 1 8.440 0.003 . 1 . . . . 129 SER H . 18857 32 498 . 1 1 129 129 SER HA H 1 4.416 0.006 . 1 . . . . 129 SER HA . 18857 32 499 . 1 1 129 129 SER C C 13 174.819 0.005 . 1 . . . . 129 SER C . 18857 32 500 . 1 1 129 129 SER CA C 13 58.312 0.005 . 1 . . . . 129 SER CA . 18857 32 501 . 1 1 129 129 SER N N 15 116.587 0.000 . 1 . . . . 129 SER N . 18857 32 502 . 1 1 130 130 GLU H H 1 8.538 0.001 . 1 . . . . 130 GLU H . 18857 32 503 . 1 1 130 130 GLU C C 13 176.299 0.000 . 1 . . . . 130 GLU C . 18857 32 504 . 1 1 130 130 GLU N N 15 123.059 0.000 . 1 . . . . 130 GLU N . 18857 32 505 . 1 1 131 131 GLU H H 1 8.398 0.007 . 1 . . . . 131 GLU H . 18857 32 506 . 1 1 131 131 GLU C C 13 176.955 0.000 . 1 . . . . 131 GLU C . 18857 32 507 . 1 1 131 131 GLU N N 15 121.594 0.000 . 1 . . . . 131 GLU N . 18857 32 508 . 1 1 132 132 GLY H H 1 8.376 0.000 . 1 . . . . 132 GLY H . 18857 32 509 . 1 1 132 132 GLY C C 13 173.875 0.000 . 1 . . . . 132 GLY C . 18857 32 510 . 1 1 132 132 GLY CA C 13 45.271 0.000 . 1 . . . . 132 GLY CA . 18857 32 511 . 1 1 132 132 GLY N N 15 109.810 0.000 . 1 . . . . 132 GLY N . 18857 32 512 . 1 1 133 133 TYR H H 1 8.036 0.004 . 1 . . . . 133 TYR H . 18857 32 513 . 1 1 133 133 TYR HA H 1 4.516 0.002 . 1 . . . . 133 TYR HA . 18857 32 514 . 1 1 133 133 TYR C C 13 175.749 0.001 . 1 . . . . 133 TYR C . 18857 32 515 . 1 1 133 133 TYR CA C 13 58.085 0.033 . 1 . . . . 133 TYR CA . 18857 32 516 . 1 1 133 133 TYR N N 15 120.241 0.000 . 1 . . . . 133 TYR N . 18857 32 517 . 1 1 134 134 GLN H H 1 8.213 0.001 . 1 . . . . 134 GLN H . 18857 32 518 . 1 1 134 134 GLN HA H 1 4.258 0.001 . 1 . . . . 134 GLN HA . 18857 32 519 . 1 1 134 134 GLN C C 13 174.938 0.004 . 1 . . . . 134 GLN C . 18857 32 520 . 1 1 134 134 GLN CA C 13 55.517 0.026 . 1 . . . . 134 GLN CA . 18857 32 521 . 1 1 134 134 GLN N N 15 122.524 0.000 . 1 . . . . 134 GLN N . 18857 32 522 . 1 1 135 135 ASP H H 1 8.223 0.003 . 1 . . . . 135 ASP H . 18857 32 523 . 1 1 135 135 ASP HA H 1 4.533 0.005 . 1 . . . . 135 ASP HA . 18857 32 524 . 1 1 135 135 ASP C C 13 175.479 0.006 . 1 . . . . 135 ASP C . 18857 32 525 . 1 1 135 135 ASP CA C 13 54.197 0.022 . 1 . . . . 135 ASP CA . 18857 32 526 . 1 1 135 135 ASP N N 15 121.563 0.000 . 1 . . . . 135 ASP N . 18857 32 527 . 1 1 136 136 TYR H H 1 8.023 0.001 . 1 . . . . 136 TYR H . 18857 32 528 . 1 1 136 136 TYR HA H 1 4.556 0.001 . 1 . . . . 136 TYR HA . 18857 32 529 . 1 1 136 136 TYR C C 13 175.062 0.003 . 1 . . . . 136 TYR C . 18857 32 530 . 1 1 136 136 TYR CA C 13 57.591 0.039 . 1 . . . . 136 TYR CA . 18857 32 531 . 1 1 136 136 TYR N N 15 120.507 0.000 . 1 . . . . 136 TYR N . 18857 32 532 . 1 1 137 137 GLU H H 1 8.211 0.000 . 1 . . . . 137 GLU H . 18857 32 533 . 1 1 137 137 GLU N N 15 125.200 0.000 . 1 . . . . 137 GLU N . 18857 32 534 . 1 1 138 138 PRO HA H 1 4.348 0.002 . 1 . . . . 138 PRO HA . 18857 32 535 . 1 1 138 138 PRO C C 13 176.929 0.042 . 1 . . . . 138 PRO C . 18857 32 536 . 1 1 138 138 PRO CA C 13 62.959 0.043 . 1 . . . . 138 PRO CA . 18857 32 537 . 1 1 139 139 GLU H H 1 8.484 0.001 . 1 . . . . 139 GLU H . 18857 32 538 . 1 1 139 139 GLU HA H 1 4.222 0.000 . 1 . . . . 139 GLU HA . 18857 32 539 . 1 1 139 139 GLU C C 13 175.360 0.008 . 1 . . . . 139 GLU C . 18857 32 540 . 1 1 139 139 GLU CA C 13 56.590 0.000 . 1 . . . . 139 GLU CA . 18857 32 541 . 1 1 139 139 GLU N N 15 121.457 0.000 . 1 . . . . 139 GLU N . 18857 32 542 . 1 1 140 140 ALA H H 1 7.952 0.001 . 1 . . . . 140 ALA H . 18857 32 543 . 1 1 140 140 ALA HA H 1 4.109 0.001 . 1 . . . . 140 ALA HA . 18857 32 544 . 1 1 140 140 ALA C C 13 182.480 0.000 . 1 . . . . 140 ALA C . 18857 32 545 . 1 1 140 140 ALA CA C 13 53.764 0.000 . 1 . . . . 140 ALA CA . 18857 32 546 . 1 1 140 140 ALA N N 15 130.774 0.000 . 1 . . . . 140 ALA N . 18857 32 stop_ save_ save_assigned_chem_shift_list_33 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_33 _Assigned_chem_shift_list.Entry_ID 18857 _Assigned_chem_shift_list.ID 33 _Assigned_chem_shift_list.Sample_condition_list_ID 33 _Assigned_chem_shift_list.Sample_condition_list_label $temp_30 _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 161 '2D 1H-15N HSQC' . . . 18857 33 162 '2D 1H-13C HSQC' . . . 18857 33 163 '2D HA(CA)CO' . . . 18857 33 164 '2D H(NCO)CA' . . . 18857 33 165 '2D H(N)CO' . . . 18857 33 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.101 0.002 . 1 . . . . 1 MET HA . 18857 33 2 . 1 1 1 1 MET C C 13 172.215 0.000 . 1 . . . . 1 MET C . 18857 33 3 . 1 1 1 1 MET CA C 13 55.152 0.000 . 1 . . . . 1 MET CA . 18857 33 4 . 1 1 2 2 ASP C C 13 175.812 0.000 . 1 . . . . 2 ASP C . 18857 33 5 . 1 1 2 2 ASP CA C 13 54.288 0.000 . 1 . . . . 2 ASP CA . 18857 33 6 . 1 1 3 3 VAL H H 1 8.188 0.004 . 1 . . . . 3 VAL H . 18857 33 7 . 1 1 3 3 VAL HA H 1 4.028 0.003 . 1 . . . . 3 VAL HA . 18857 33 8 . 1 1 3 3 VAL C C 13 175.875 0.008 . 1 . . . . 3 VAL C . 18857 33 9 . 1 1 3 3 VAL CA C 13 62.534 0.020 . 1 . . . . 3 VAL CA . 18857 33 10 . 1 1 3 3 VAL N N 15 120.169 0.000 . 1 . . . . 3 VAL N . 18857 33 11 . 1 1 4 4 PHE H H 1 8.288 0.002 . 1 . . . . 4 PHE H . 18857 33 12 . 1 1 4 4 PHE HA H 1 4.628 0.000 . 1 . . . . 4 PHE HA . 18857 33 13 . 1 1 4 4 PHE C C 13 175.825 0.000 . 1 . . . . 4 PHE C . 18857 33 14 . 1 1 4 4 PHE CA C 13 57.942 0.040 . 1 . . . . 4 PHE CA . 18857 33 15 . 1 1 4 4 PHE N N 15 123.277 0.000 . 1 . . . . 4 PHE N . 18857 33 16 . 1 1 5 5 MET H H 1 8.178 0.001 . 1 . . . . 5 MET H . 18857 33 17 . 1 1 5 5 MET HA H 1 4.390 0.004 . 1 . . . . 5 MET HA . 18857 33 18 . 1 1 5 5 MET C C 13 175.903 0.041 . 1 . . . . 5 MET C . 18857 33 19 . 1 1 5 5 MET CA C 13 55.439 0.101 . 1 . . . . 5 MET CA . 18857 33 20 . 1 1 5 5 MET N N 15 122.045 0.000 . 1 . . . . 5 MET N . 18857 33 21 . 1 1 6 6 LYS H H 1 8.206 0.002 . 1 . . . . 6 LYS H . 18857 33 22 . 1 1 6 6 LYS HA H 1 4.209 0.000 . 1 . . . . 6 LYS HA . 18857 33 23 . 1 1 6 6 LYS C C 13 177.108 0.006 . 1 . . . . 6 LYS C . 18857 33 24 . 1 1 6 6 LYS N N 15 122.410 0.000 . 1 . . . . 6 LYS N . 18857 33 25 . 1 1 7 7 GLY H H 1 8.354 0.000 . 1 . . . . 7 GLY H . 18857 33 26 . 1 1 7 7 GLY C C 13 174.195 0.000 . 1 . . . . 7 GLY C . 18857 33 27 . 1 1 7 7 GLY CA C 13 45.443 0.000 . 1 . . . . 7 GLY CA . 18857 33 28 . 1 1 7 7 GLY N N 15 109.765 0.000 . 1 . . . . 7 GLY N . 18857 33 29 . 1 1 8 8 LEU H H 1 8.009 0.003 . 1 . . . . 8 LEU H . 18857 33 30 . 1 1 8 8 LEU HA H 1 4.381 0.008 . 1 . . . . 8 LEU HA . 18857 33 31 . 1 1 8 8 LEU C C 13 177.599 0.008 . 1 . . . . 8 LEU C . 18857 33 32 . 1 1 8 8 LEU CA C 13 55.196 0.085 . 1 . . . . 8 LEU CA . 18857 33 33 . 1 1 8 8 LEU N N 15 121.532 0.000 . 1 . . . . 8 LEU N . 18857 33 34 . 1 1 9 9 SER H H 1 8.266 0.001 . 1 . . . . 9 SER H . 18857 33 35 . 1 1 9 9 SER HA H 1 4.424 0.006 . 1 . . . . 9 SER HA . 18857 33 36 . 1 1 9 9 SER C C 13 174.591 0.001 . 1 . . . . 9 SER C . 18857 33 37 . 1 1 9 9 SER CA C 13 58.391 0.072 . 1 . . . . 9 SER CA . 18857 33 38 . 1 1 9 9 SER N N 15 116.526 0.000 . 1 . . . . 9 SER N . 18857 33 39 . 1 1 10 10 LYS H H 1 8.298 0.007 . 1 . . . . 10 LYS H . 18857 33 40 . 1 1 10 10 LYS CA C 13 56.346 0.000 . 1 . . . . 10 LYS CA . 18857 33 41 . 1 1 10 10 LYS N N 15 123.393 0.000 . 1 . . . . 10 LYS N . 18857 33 42 . 1 1 11 11 ALA H H 1 8.227 0.000 . 1 . . . . 11 ALA H . 18857 33 43 . 1 1 11 11 ALA HA H 1 4.270 0.000 . 1 . . . . 11 ALA HA . 18857 33 44 . 1 1 11 11 ALA C C 13 177.851 0.001 . 1 . . . . 11 ALA C . 18857 33 45 . 1 1 12 12 LYS H H 1 8.260 0.001 . 1 . . . . 12 LYS H . 18857 33 46 . 1 1 12 12 LYS N N 15 120.607 0.000 . 1 . . . . 12 LYS N . 18857 33 47 . 1 1 13 13 GLU C C 13 177.001 0.000 . 1 . . . . 13 GLU C . 18857 33 48 . 1 1 14 14 GLY H H 1 8.393 0.000 . 1 . . . . 14 GLY H . 18857 33 49 . 1 1 14 14 GLY C C 13 174.065 0.000 . 1 . . . . 14 GLY C . 18857 33 50 . 1 1 14 14 GLY CA C 13 45.403 0.000 . 1 . . . . 14 GLY CA . 18857 33 51 . 1 1 14 14 GLY N N 15 109.845 0.000 . 1 . . . . 14 GLY N . 18857 33 52 . 1 1 15 15 VAL H H 1 7.922 0.001 . 1 . . . . 15 VAL H . 18857 33 53 . 1 1 15 15 VAL HA H 1 4.106 0.000 . 1 . . . . 15 VAL HA . 18857 33 54 . 1 1 15 15 VAL C C 13 176.377 0.005 . 1 . . . . 15 VAL C . 18857 33 55 . 1 1 15 15 VAL CA C 13 62.589 0.000 . 1 . . . . 15 VAL CA . 18857 33 56 . 1 1 15 15 VAL N N 15 119.877 0.000 . 1 . . . . 15 VAL N . 18857 33 57 . 1 1 16 16 VAL H H 1 8.201 0.002 . 1 . . . . 16 VAL H . 18857 33 58 . 1 1 16 16 VAL C C 13 175.937 0.000 . 1 . . . . 16 VAL C . 18857 33 59 . 1 1 16 16 VAL N N 15 124.632 0.000 . 1 . . . . 16 VAL N . 18857 33 60 . 1 1 17 17 ALA H H 1 8.361 0.003 . 1 . . . . 17 ALA H . 18857 33 61 . 1 1 17 17 ALA HA H 1 4.264 0.000 . 1 . . . . 17 ALA HA . 18857 33 62 . 1 1 17 17 ALA C C 13 177.632 0.052 . 1 . . . . 17 ALA C . 18857 33 63 . 1 1 17 17 ALA CA C 13 52.547 0.000 . 1 . . . . 17 ALA CA . 18857 33 64 . 1 1 17 17 ALA N N 15 128.218 0.000 . 1 . . . . 17 ALA N . 18857 33 65 . 1 1 18 18 ALA H H 1 8.231 0.003 . 1 . . . . 18 ALA H . 18857 33 66 . 1 1 18 18 ALA HA H 1 4.240 0.000 . 1 . . . . 18 ALA HA . 18857 33 67 . 1 1 18 18 ALA C C 13 177.841 0.000 . 1 . . . . 18 ALA C . 18857 33 68 . 1 1 18 18 ALA CA C 13 52.776 0.000 . 1 . . . . 18 ALA CA . 18857 33 69 . 1 1 18 18 ALA N N 15 123.548 0.000 . 1 . . . . 18 ALA N . 18857 33 70 . 1 1 19 19 ALA H H 1 8.212 0.001 . 1 . . . . 19 ALA H . 18857 33 71 . 1 1 19 19 ALA HA H 1 4.269 0.000 . 1 . . . . 19 ALA HA . 18857 33 72 . 1 1 19 19 ALA C C 13 178.117 0.001 . 1 . . . . 19 ALA C . 18857 33 73 . 1 1 19 19 ALA N N 15 122.918 0.000 . 1 . . . . 19 ALA N . 18857 33 74 . 1 1 20 20 GLU H H 1 8.282 0.000 . 1 . . . . 20 GLU H . 18857 33 75 . 1 1 20 20 GLU C C 13 176.915 0.000 . 1 . . . . 20 GLU C . 18857 33 76 . 1 1 20 20 GLU CA C 13 56.875 0.000 . 1 . . . . 20 GLU CA . 18857 33 77 . 1 1 20 20 GLU N N 15 119.821 0.000 . 1 . . . . 20 GLU N . 18857 33 78 . 1 1 21 21 LYS H H 1 8.273 0.002 . 1 . . . . 21 LYS H . 18857 33 79 . 1 1 21 21 LYS HA H 1 4.329 0.000 . 1 . . . . 21 LYS HA . 18857 33 80 . 1 1 21 21 LYS C C 13 177.085 0.001 . 1 . . . . 21 LYS C . 18857 33 81 . 1 1 21 21 LYS CA C 13 56.777 0.000 . 1 . . . . 21 LYS CA . 18857 33 82 . 1 1 21 21 LYS N N 15 121.943 0.000 . 1 . . . . 21 LYS N . 18857 33 83 . 1 1 22 22 THR H H 1 8.057 0.003 . 1 . . . . 22 THR H . 18857 33 84 . 1 1 22 22 THR C C 13 174.687 0.000 . 1 . . . . 22 THR C . 18857 33 85 . 1 1 22 22 THR N N 15 114.747 0.000 . 1 . . . . 22 THR N . 18857 33 86 . 1 1 23 23 LYS H H 1 8.276 0.000 . 1 . . . . 23 LYS H . 18857 33 87 . 1 1 23 23 LYS N N 15 123.509 0.000 . 1 . . . . 23 LYS N . 18857 33 88 . 1 1 24 24 GLN C C 13 176.536 0.000 . 1 . . . . 24 GLN C . 18857 33 89 . 1 1 25 25 GLY H H 1 8.439 0.001 . 1 . . . . 25 GLY H . 18857 33 90 . 1 1 25 25 GLY C C 13 174.224 0.000 . 1 . . . . 25 GLY C . 18857 33 91 . 1 1 25 25 GLY CA C 13 45.446 0.000 . 1 . . . . 25 GLY CA . 18857 33 92 . 1 1 25 25 GLY N N 15 110.448 0.000 . 1 . . . . 25 GLY N . 18857 33 93 . 1 1 26 26 VAL H H 1 7.948 0.003 . 1 . . . . 26 VAL H . 18857 33 94 . 1 1 26 26 VAL C C 13 176.409 0.000 . 1 . . . . 26 VAL C . 18857 33 95 . 1 1 26 26 VAL CA C 13 62.523 0.000 . 1 . . . . 26 VAL CA . 18857 33 96 . 1 1 26 26 VAL N N 15 119.392 0.000 . 1 . . . . 26 VAL N . 18857 33 97 . 1 1 27 27 ALA H H 1 8.365 0.009 . 1 . . . . 27 ALA H . 18857 33 98 . 1 1 27 27 ALA HA H 1 4.309 0.000 . 1 . . . . 27 ALA HA . 18857 33 99 . 1 1 27 27 ALA C C 13 178.007 0.005 . 1 . . . . 27 ALA C . 18857 33 100 . 1 1 27 27 ALA CA C 13 52.796 0.000 . 1 . . . . 27 ALA CA . 18857 33 101 . 1 1 27 27 ALA N N 15 127.297 0.000 . 1 . . . . 27 ALA N . 18857 33 102 . 1 1 28 28 GLU H H 1 8.340 0.001 . 1 . . . . 28 GLU H . 18857 33 103 . 1 1 28 28 GLU C C 13 176.582 0.000 . 1 . . . . 28 GLU C . 18857 33 104 . 1 1 28 28 GLU CA C 13 56.906 0.000 . 1 . . . . 28 GLU CA . 18857 33 105 . 1 1 28 28 GLU N N 15 120.406 0.000 . 1 . . . . 28 GLU N . 18857 33 106 . 1 1 29 29 ALA H H 1 8.247 0.001 . 1 . . . . 29 ALA H . 18857 33 107 . 1 1 29 29 ALA C C 13 177.669 0.000 . 1 . . . . 29 ALA C . 18857 33 108 . 1 1 29 29 ALA CA C 13 52.705 0.000 . 1 . . . . 29 ALA CA . 18857 33 109 . 1 1 29 29 ALA N N 15 124.814 0.000 . 1 . . . . 29 ALA N . 18857 33 110 . 1 1 30 30 ALA H H 1 8.184 0.001 . 1 . . . . 30 ALA H . 18857 33 111 . 1 1 30 30 ALA HA H 1 4.296 0.000 . 1 . . . . 30 ALA HA . 18857 33 112 . 1 1 30 30 ALA C C 13 178.419 0.000 . 1 . . . . 30 ALA C . 18857 33 113 . 1 1 30 30 ALA N N 15 122.960 0.000 . 1 . . . . 30 ALA N . 18857 33 114 . 1 1 31 31 GLY H H 1 8.278 0.001 . 1 . . . . 31 GLY H . 18857 33 115 . 1 1 31 31 GLY C C 13 174.262 0.000 . 1 . . . . 31 GLY C . 18857 33 116 . 1 1 31 31 GLY CA C 13 45.470 0.000 . 1 . . . . 31 GLY CA . 18857 33 117 . 1 1 31 31 GLY N N 15 107.712 0.000 . 1 . . . . 31 GLY N . 18857 33 118 . 1 1 32 32 LYS H H 1 8.078 0.000 . 1 . . . . 32 LYS H . 18857 33 119 . 1 1 32 32 LYS HA H 1 4.415 0.002 . 1 . . . . 32 LYS HA . 18857 33 120 . 1 1 32 32 LYS C C 13 176.973 0.002 . 1 . . . . 32 LYS C . 18857 33 121 . 1 1 32 32 LYS CA C 13 56.242 0.000 . 1 . . . . 32 LYS CA . 18857 33 122 . 1 1 32 32 LYS N N 15 120.633 0.000 . 1 . . . . 32 LYS N . 18857 33 123 . 1 1 33 33 THR H H 1 8.159 0.001 . 1 . . . . 33 THR H . 18857 33 124 . 1 1 33 33 THR HA H 1 4.348 0.000 . 1 . . . . 33 THR HA . 18857 33 125 . 1 1 33 33 THR C C 13 174.674 0.002 . 1 . . . . 33 THR C . 18857 33 126 . 1 1 33 33 THR N N 15 115.206 0.000 . 1 . . . . 33 THR N . 18857 33 127 . 1 1 34 34 LYS H H 1 8.398 0.002 . 1 . . . . 34 LYS H . 18857 33 128 . 1 1 34 34 LYS N N 15 123.566 0.000 . 1 . . . . 34 LYS N . 18857 33 129 . 1 1 35 35 GLU C C 13 176.961 0.000 . 1 . . . . 35 GLU C . 18857 33 130 . 1 1 36 36 GLY H H 1 8.369 0.000 . 1 . . . . 36 GLY H . 18857 33 131 . 1 1 36 36 GLY C C 13 174.064 0.000 . 1 . . . . 36 GLY C . 18857 33 132 . 1 1 36 36 GLY CA C 13 45.432 0.000 . 1 . . . . 36 GLY CA . 18857 33 133 . 1 1 36 36 GLY N N 15 110.023 0.000 . 1 . . . . 36 GLY N . 18857 33 134 . 1 1 37 37 VAL H H 1 7.849 0.002 . 1 . . . . 37 VAL H . 18857 33 135 . 1 1 37 37 VAL HA H 1 4.071 0.000 . 1 . . . . 37 VAL HA . 18857 33 136 . 1 1 37 37 VAL C C 13 175.939 0.007 . 1 . . . . 37 VAL C . 18857 33 137 . 1 1 37 37 VAL N N 15 119.270 0.000 . 1 . . . . 37 VAL N . 18857 33 138 . 1 1 38 38 LEU H H 1 8.207 0.003 . 1 . . . . 38 LEU H . 18857 33 139 . 1 1 38 38 LEU HA H 1 4.338 0.000 . 1 . . . . 38 LEU HA . 18857 33 140 . 1 1 38 38 LEU CA C 13 55.050 0.035 . 1 . . . . 38 LEU CA . 18857 33 141 . 1 1 38 38 LEU N N 15 125.469 0.000 . 1 . . . . 38 LEU N . 18857 33 142 . 1 1 39 39 TYR H H 1 8.186 0.002 . 1 . . . . 39 TYR H . 18857 33 143 . 1 1 39 39 TYR HA H 1 4.605 0.002 . 1 . . . . 39 TYR HA . 18857 33 144 . 1 1 39 39 TYR C C 13 175.599 0.014 . 1 . . . . 39 TYR C . 18857 33 145 . 1 1 39 39 TYR CA C 13 57.833 0.005 . 1 . . . . 39 TYR CA . 18857 33 146 . 1 1 39 39 TYR N N 15 122.013 0.000 . 1 . . . . 39 TYR N . 18857 33 147 . 1 1 40 40 VAL H H 1 8.022 0.002 . 1 . . . . 40 VAL H . 18857 33 148 . 1 1 40 40 VAL HA H 1 4.086 0.000 . 1 . . . . 40 VAL HA . 18857 33 149 . 1 1 40 40 VAL C C 13 176.243 0.019 . 1 . . . . 40 VAL C . 18857 33 150 . 1 1 40 40 VAL CA C 13 62.296 0.000 . 1 . . . . 40 VAL CA . 18857 33 151 . 1 1 40 40 VAL N N 15 122.698 0.000 . 1 . . . . 40 VAL N . 18857 33 152 . 1 1 41 41 GLY H H 1 8.044 0.001 . 1 . . . . 41 GLY H . 18857 33 153 . 1 1 41 41 GLY C C 13 174.028 0.000 . 1 . . . . 41 GLY C . 18857 33 154 . 1 1 41 41 GLY CA C 13 45.412 0.000 . 1 . . . . 41 GLY CA . 18857 33 155 . 1 1 41 41 GLY N N 15 111.945 0.000 . 1 . . . . 41 GLY N . 18857 33 156 . 1 1 42 42 SER H H 1 8.190 0.005 . 1 . . . . 42 SER H . 18857 33 157 . 1 1 42 42 SER HA H 1 4.447 0.002 . 1 . . . . 42 SER HA . 18857 33 158 . 1 1 42 42 SER C C 13 174.786 0.003 . 1 . . . . 42 SER C . 18857 33 159 . 1 1 42 42 SER CA C 13 58.374 0.039 . 1 . . . . 42 SER CA . 18857 33 160 . 1 1 42 42 SER N N 15 115.528 0.000 . 1 . . . . 42 SER N . 18857 33 161 . 1 1 43 43 LYS H H 1 8.418 0.002 . 1 . . . . 43 LYS H . 18857 33 162 . 1 1 43 43 LYS HA H 1 4.412 0.001 . 1 . . . . 43 LYS HA . 18857 33 163 . 1 1 43 43 LYS C C 13 176.853 0.002 . 1 . . . . 43 LYS C . 18857 33 164 . 1 1 43 43 LYS CA C 13 56.474 0.068 . 1 . . . . 43 LYS CA . 18857 33 165 . 1 1 43 43 LYS N N 15 123.269 0.000 . 1 . . . . 43 LYS N . 18857 33 166 . 1 1 44 44 THR H H 1 8.113 0.003 . 1 . . . . 44 THR H . 18857 33 167 . 1 1 44 44 THR C C 13 174.607 0.000 . 1 . . . . 44 THR C . 18857 33 168 . 1 1 44 44 THR N N 15 115.092 0.000 . 1 . . . . 44 THR N . 18857 33 169 . 1 1 45 45 LYS H H 1 8.352 0.000 . 1 . . . . 45 LYS H . 18857 33 170 . 1 1 45 45 LYS N N 15 123.526 0.000 . 1 . . . . 45 LYS N . 18857 33 171 . 1 1 46 46 GLU C C 13 176.953 0.000 . 1 . . . . 46 GLU C . 18857 33 172 . 1 1 47 47 GLY H H 1 8.369 0.000 . 1 . . . . 47 GLY H . 18857 33 173 . 1 1 47 47 GLY C C 13 173.937 0.000 . 1 . . . . 47 GLY C . 18857 33 174 . 1 1 47 47 GLY CA C 13 45.379 0.000 . 1 . . . . 47 GLY CA . 18857 33 175 . 1 1 47 47 GLY N N 15 110.023 0.000 . 1 . . . . 47 GLY N . 18857 33 176 . 1 1 48 48 VAL H H 1 7.862 0.001 . 1 . . . . 48 VAL H . 18857 33 177 . 1 1 48 48 VAL HA H 1 4.104 0.000 . 1 . . . . 48 VAL HA . 18857 33 178 . 1 1 48 48 VAL C C 13 176.059 0.001 . 1 . . . . 48 VAL C . 18857 33 179 . 1 1 48 48 VAL N N 15 119.546 0.000 . 1 . . . . 48 VAL N . 18857 33 180 . 1 1 49 49 VAL H H 1 8.203 0.002 . 1 . . . . 49 VAL H . 18857 33 181 . 1 1 49 49 VAL HA H 1 4.071 0.000 . 1 . . . . 49 VAL HA . 18857 33 182 . 1 1 49 49 VAL C C 13 175.901 0.002 . 1 . . . . 49 VAL C . 18857 33 183 . 1 1 49 49 VAL CA C 13 62.286 0.000 . 1 . . . . 49 VAL CA . 18857 33 184 . 1 1 49 49 VAL N N 15 124.356 0.000 . 1 . . . . 49 VAL N . 18857 33 185 . 1 1 50 50 HIS H H 1 8.553 0.003 . 1 . . . . 50 HIS H . 18857 33 186 . 1 1 50 50 HIS HA H 1 4.720 0.000 . 1 . . . . 50 HIS HA . 18857 33 187 . 1 1 50 50 HIS CA C 13 55.470 0.022 . 1 . . . . 50 HIS CA . 18857 33 188 . 1 1 50 50 HIS N N 15 123.297 0.000 . 1 . . . . 50 HIS N . 18857 33 189 . 1 1 51 51 GLY H H 1 8.416 0.000 . 1 . . . . 51 GLY H . 18857 33 190 . 1 1 51 51 GLY C C 13 173.788 0.000 . 1 . . . . 51 GLY C . 18857 33 191 . 1 1 52 52 VAL H H 1 8.018 0.002 . 1 . . . . 52 VAL H . 18857 33 192 . 1 1 52 52 VAL HA H 1 4.154 0.001 . 1 . . . . 52 VAL HA . 18857 33 193 . 1 1 52 52 VAL C C 13 175.894 0.000 . 1 . . . . 52 VAL C . 18857 33 194 . 1 1 52 52 VAL CA C 13 61.991 0.000 . 1 . . . . 52 VAL CA . 18857 33 195 . 1 1 52 52 VAL N N 15 119.290 0.000 . 1 . . . . 52 VAL N . 18857 33 196 . 1 1 53 53 ALA H H 1 8.425 0.001 . 1 . . . . 53 ALA H . 18857 33 197 . 1 1 53 53 ALA HA H 1 4.415 0.004 . 1 . . . . 53 ALA HA . 18857 33 198 . 1 1 53 53 ALA C C 13 177.798 0.013 . 1 . . . . 53 ALA C . 18857 33 199 . 1 1 53 53 ALA CA C 13 52.455 0.027 . 1 . . . . 53 ALA CA . 18857 33 200 . 1 1 53 53 ALA N N 15 127.868 0.000 . 1 . . . . 53 ALA N . 18857 33 201 . 1 1 54 54 THR H H 1 8.142 0.002 . 1 . . . . 54 THR H . 18857 33 202 . 1 1 54 54 THR C C 13 174.575 0.000 . 1 . . . . 54 THR C . 18857 33 203 . 1 1 54 54 THR CA C 13 61.869 0.000 . 1 . . . . 54 THR CA . 18857 33 204 . 1 1 54 54 THR N N 15 114.397 0.000 . 1 . . . . 54 THR N . 18857 33 205 . 1 1 55 55 VAL H H 1 8.145 0.001 . 1 . . . . 55 VAL H . 18857 33 206 . 1 1 55 55 VAL HA H 1 4.091 0.000 . 1 . . . . 55 VAL HA . 18857 33 207 . 1 1 55 55 VAL C C 13 175.853 0.014 . 1 . . . . 55 VAL C . 18857 33 208 . 1 1 55 55 VAL N N 15 122.474 0.000 . 1 . . . . 55 VAL N . 18857 33 209 . 1 1 56 56 ALA H H 1 8.340 0.000 . 1 . . . . 56 ALA H . 18857 33 210 . 1 1 56 56 ALA HA H 1 4.300 0.000 . 1 . . . . 56 ALA HA . 18857 33 211 . 1 1 56 56 ALA C C 13 177.734 0.001 . 1 . . . . 56 ALA C . 18857 33 212 . 1 1 56 56 ALA N N 15 127.755 0.000 . 1 . . . . 56 ALA N . 18857 33 213 . 1 1 57 57 GLU H H 1 8.305 0.002 . 1 . . . . 57 GLU H . 18857 33 214 . 1 1 57 57 GLU N N 15 120.625 0.000 . 1 . . . . 57 GLU N . 18857 33 215 . 1 1 58 58 LYS H H 1 8.355 0.000 . 1 . . . . 58 LYS H . 18857 33 216 . 1 1 58 58 LYS HA H 1 4.348 0.000 . 1 . . . . 58 LYS HA . 18857 33 217 . 1 1 58 58 LYS C C 13 176.948 0.004 . 1 . . . . 58 LYS C . 18857 33 218 . 1 1 58 58 LYS N N 15 122.411 0.000 . 1 . . . . 58 LYS N . 18857 33 219 . 1 1 59 59 THR H H 1 8.131 0.002 . 1 . . . . 59 THR H . 18857 33 220 . 1 1 59 59 THR C C 13 174.677 0.000 . 1 . . . . 59 THR C . 18857 33 221 . 1 1 59 59 THR N N 15 115.404 0.000 . 1 . . . . 59 THR N . 18857 33 222 . 1 1 60 60 LYS H H 1 8.311 0.009 . 1 . . . . 60 LYS H . 18857 33 223 . 1 1 60 60 LYS N N 15 123.433 0.000 . 1 . . . . 60 LYS N . 18857 33 224 . 1 1 62 62 GLN C C 13 175.946 0.000 . 1 . . . . 62 GLN C . 18857 33 225 . 1 1 62 62 GLN CA C 13 55.889 0.000 . 1 . . . . 62 GLN CA . 18857 33 226 . 1 1 63 63 VAL H H 1 8.204 0.002 . 1 . . . . 63 VAL H . 18857 33 227 . 1 1 63 63 VAL HA H 1 4.199 0.001 . 1 . . . . 63 VAL HA . 18857 33 228 . 1 1 63 63 VAL C C 13 176.315 0.006 . 1 . . . . 63 VAL C . 18857 33 229 . 1 1 63 63 VAL CA C 13 62.358 0.000 . 1 . . . . 63 VAL CA . 18857 33 230 . 1 1 63 63 VAL N N 15 121.504 0.000 . 1 . . . . 63 VAL N . 18857 33 231 . 1 1 64 64 THR H H 1 8.227 0.002 . 1 . . . . 64 THR H . 18857 33 232 . 1 1 64 64 THR HA H 1 4.368 0.000 . 1 . . . . 64 THR HA . 18857 33 233 . 1 1 64 64 THR C C 13 174.091 0.007 . 1 . . . . 64 THR C . 18857 33 234 . 1 1 64 64 THR N N 15 117.633 0.000 . 1 . . . . 64 THR N . 18857 33 235 . 1 1 65 65 ASN H H 1 8.451 0.003 . 1 . . . . 65 ASN H . 18857 33 236 . 1 1 65 65 ASN HA H 1 4.784 0.000 . 1 . . . . 65 ASN HA . 18857 33 237 . 1 1 65 65 ASN C C 13 175.203 0.000 . 1 . . . . 65 ASN C . 18857 33 238 . 1 1 65 65 ASN CA C 13 53.178 0.007 . 1 . . . . 65 ASN CA . 18857 33 239 . 1 1 65 65 ASN N N 15 121.642 0.000 . 1 . . . . 65 ASN N . 18857 33 240 . 1 1 66 66 VAL H H 1 8.159 0.001 . 1 . . . . 66 VAL H . 18857 33 241 . 1 1 66 66 VAL HA H 1 4.127 0.002 . 1 . . . . 66 VAL HA . 18857 33 242 . 1 1 66 66 VAL C C 13 176.786 0.002 . 1 . . . . 66 VAL C . 18857 33 243 . 1 1 66 66 VAL CA C 13 62.614 0.045 . 1 . . . . 66 VAL CA . 18857 33 244 . 1 1 66 66 VAL N N 15 120.389 0.000 . 1 . . . . 66 VAL N . 18857 33 245 . 1 1 67 67 GLY H H 1 8.483 0.002 . 1 . . . . 67 GLY H . 18857 33 246 . 1 1 67 67 GLY HA2 H 1 3.967 0.000 . 1 . . . . 67 GLY HA2 . 18857 33 247 . 1 1 67 67 GLY HA3 H 1 3.967 0.000 . 1 . . . . 67 GLY HA3 . 18857 33 248 . 1 1 67 67 GLY C C 13 174.671 0.002 . 1 . . . . 67 GLY C . 18857 33 249 . 1 1 67 67 GLY CA C 13 45.403 0.000 . 1 . . . . 67 GLY CA . 18857 33 250 . 1 1 67 67 GLY N N 15 112.368 0.000 . 1 . . . . 67 GLY N . 18857 33 251 . 1 1 68 68 GLY H H 1 8.176 0.022 . 1 . . . . 68 GLY H . 18857 33 252 . 1 1 68 68 GLY C C 13 173.778 0.000 . 1 . . . . 68 GLY C . 18857 33 253 . 1 1 68 68 GLY CA C 13 45.159 0.000 . 1 . . . . 68 GLY CA . 18857 33 254 . 1 1 68 68 GLY N N 15 108.764 0.000 . 1 . . . . 68 GLY N . 18857 33 255 . 1 1 69 69 ALA H H 1 8.113 0.001 . 1 . . . . 69 ALA H . 18857 33 256 . 1 1 69 69 ALA HA H 1 4.357 0.002 . 1 . . . . 69 ALA HA . 18857 33 257 . 1 1 69 69 ALA C C 13 177.615 0.000 . 1 . . . . 69 ALA C . 18857 33 258 . 1 1 69 69 ALA CA C 13 52.374 0.014 . 1 . . . . 69 ALA CA . 18857 33 259 . 1 1 69 69 ALA N N 15 123.729 0.000 . 1 . . . . 69 ALA N . 18857 33 260 . 1 1 70 70 VAL H H 1 8.127 0.001 . 1 . . . . 70 VAL H . 18857 33 261 . 1 1 70 70 VAL HA H 1 4.112 0.000 . 1 . . . . 70 VAL HA . 18857 33 262 . 1 1 70 70 VAL C C 13 176.296 0.003 . 1 . . . . 70 VAL C . 18857 33 263 . 1 1 70 70 VAL N N 15 120.053 0.000 . 1 . . . . 70 VAL N . 18857 33 264 . 1 1 71 71 VAL H H 1 8.292 0.000 . 1 . . . . 71 VAL H . 18857 33 265 . 1 1 71 71 VAL HA H 1 4.219 0.004 . 1 . . . . 71 VAL HA . 18857 33 266 . 1 1 71 71 VAL C C 13 176.262 0.007 . 1 . . . . 71 VAL C . 18857 33 267 . 1 1 71 71 VAL CA C 13 62.142 0.000 . 1 . . . . 71 VAL CA . 18857 33 268 . 1 1 71 71 VAL N N 15 124.751 0.000 . 1 . . . . 71 VAL N . 18857 33 269 . 1 1 72 72 THR H H 1 8.223 0.001 . 1 . . . . 72 THR H . 18857 33 270 . 1 1 72 72 THR HA H 1 4.368 0.000 . 1 . . . . 72 THR HA . 18857 33 271 . 1 1 72 72 THR C C 13 174.931 0.001 . 1 . . . . 72 THR C . 18857 33 272 . 1 1 72 72 THR N N 15 118.140 0.000 . 1 . . . . 72 THR N . 18857 33 273 . 1 1 73 73 GLY H H 1 8.373 0.002 . 1 . . . . 73 GLY H . 18857 33 274 . 1 1 73 73 GLY C C 13 174.086 0.000 . 1 . . . . 73 GLY C . 18857 33 275 . 1 1 73 73 GLY CA C 13 45.338 0.000 . 1 . . . . 73 GLY CA . 18857 33 276 . 1 1 73 73 GLY N N 15 111.159 0.000 . 1 . . . . 73 GLY N . 18857 33 277 . 1 1 74 74 VAL H H 1 8.019 0.003 . 1 . . . . 74 VAL H . 18857 33 278 . 1 1 74 74 VAL HA H 1 4.194 0.003 . 1 . . . . 74 VAL HA . 18857 33 279 . 1 1 74 74 VAL C C 13 176.523 0.009 . 1 . . . . 74 VAL C . 18857 33 280 . 1 1 74 74 VAL CA C 13 62.358 0.000 . 1 . . . . 74 VAL CA . 18857 33 281 . 1 1 74 74 VAL N N 15 119.290 0.000 . 1 . . . . 74 VAL N . 18857 33 282 . 1 1 75 75 THR H H 1 8.212 0.001 . 1 . . . . 75 THR H . 18857 33 283 . 1 1 75 75 THR HA H 1 4.317 0.000 . 1 . . . . 75 THR HA . 18857 33 284 . 1 1 75 75 THR C C 13 174.127 0.003 . 1 . . . . 75 THR C . 18857 33 285 . 1 1 75 75 THR N N 15 118.219 0.000 . 1 . . . . 75 THR N . 18857 33 286 . 1 1 76 76 ALA H H 1 8.281 0.002 . 1 . . . . 76 ALA H . 18857 33 287 . 1 1 76 76 ALA HA H 1 4.354 0.004 . 1 . . . . 76 ALA HA . 18857 33 288 . 1 1 76 76 ALA C C 13 177.558 0.008 . 1 . . . . 76 ALA C . 18857 33 289 . 1 1 76 76 ALA CA C 13 52.496 0.022 . 1 . . . . 76 ALA CA . 18857 33 290 . 1 1 76 76 ALA N N 15 127.018 0.000 . 1 . . . . 76 ALA N . 18857 33 291 . 1 1 77 77 VAL H H 1 8.041 0.000 . 1 . . . . 77 VAL H . 18857 33 292 . 1 1 77 77 VAL HA H 1 4.063 0.000 . 1 . . . . 77 VAL HA . 18857 33 293 . 1 1 77 77 VAL C C 13 175.984 0.003 . 1 . . . . 77 VAL C . 18857 33 294 . 1 1 77 77 VAL N N 15 119.520 0.000 . 1 . . . . 77 VAL N . 18857 33 295 . 1 1 78 78 ALA H H 1 8.315 0.002 . 1 . . . . 78 ALA H . 18857 33 296 . 1 1 78 78 ALA HA H 1 4.288 0.000 . 1 . . . . 78 ALA HA . 18857 33 297 . 1 1 78 78 ALA C C 13 177.605 0.004 . 1 . . . . 78 ALA C . 18857 33 298 . 1 1 78 78 ALA N N 15 127.705 0.000 . 1 . . . . 78 ALA N . 18857 33 299 . 1 1 79 79 GLN H H 1 8.295 0.001 . 1 . . . . 79 GLN H . 18857 33 300 . 1 1 79 79 GLN C C 13 175.931 0.000 . 1 . . . . 79 GLN C . 18857 33 301 . 1 1 79 79 GLN CA C 13 55.824 0.000 . 1 . . . . 79 GLN CA . 18857 33 302 . 1 1 79 79 GLN N N 15 120.012 0.000 . 1 . . . . 79 GLN N . 18857 33 303 . 1 1 80 80 LYS H H 1 8.348 0.004 . 1 . . . . 80 LYS H . 18857 33 304 . 1 1 80 80 LYS CA C 13 56.440 0.000 . 1 . . . . 80 LYS CA . 18857 33 305 . 1 1 80 80 LYS N N 15 122.883 0.000 . 1 . . . . 80 LYS N . 18857 33 306 . 1 1 81 81 THR H H 1 8.213 0.000 . 1 . . . . 81 THR H . 18857 33 307 . 1 1 81 81 THR HA H 1 4.354 0.000 . 1 . . . . 81 THR HA . 18857 33 308 . 1 1 81 81 THR C C 13 174.470 0.003 . 1 . . . . 81 THR C . 18857 33 309 . 1 1 81 81 THR N N 15 116.415 0.000 . 1 . . . . 81 THR N . 18857 33 310 . 1 1 82 82 VAL H H 1 8.211 0.002 . 1 . . . . 82 VAL H . 18857 33 311 . 1 1 82 82 VAL HA H 1 4.128 0.000 . 1 . . . . 82 VAL HA . 18857 33 312 . 1 1 82 82 VAL C C 13 176.128 0.009 . 1 . . . . 82 VAL C . 18857 33 313 . 1 1 82 82 VAL CA C 13 62.345 0.000 . 1 . . . . 82 VAL CA . 18857 33 314 . 1 1 82 82 VAL N N 15 122.663 0.000 . 1 . . . . 82 VAL N . 18857 33 315 . 1 1 83 83 GLU H H 1 8.502 0.002 . 1 . . . . 83 GLU H . 18857 33 316 . 1 1 83 83 GLU C C 13 177.019 0.000 . 1 . . . . 83 GLU C . 18857 33 317 . 1 1 83 83 GLU N N 15 124.956 0.000 . 1 . . . . 83 GLU N . 18857 33 318 . 1 1 84 84 GLY H H 1 8.439 0.001 . 1 . . . . 84 GLY H . 18857 33 319 . 1 1 84 84 GLY C C 13 174.159 0.000 . 1 . . . . 84 GLY C . 18857 33 320 . 1 1 84 84 GLY CA C 13 45.412 0.000 . 1 . . . . 84 GLY CA . 18857 33 321 . 1 1 84 84 GLY N N 15 110.448 0.000 . 1 . . . . 84 GLY N . 18857 33 322 . 1 1 85 85 ALA H H 1 8.201 0.004 . 1 . . . . 85 ALA H . 18857 33 323 . 1 1 85 85 ALA HA H 1 4.315 0.000 . 1 . . . . 85 ALA HA . 18857 33 324 . 1 1 85 85 ALA C C 13 178.430 0.001 . 1 . . . . 85 ALA C . 18857 33 325 . 1 1 85 85 ALA CA C 13 52.891 0.000 . 1 . . . . 85 ALA CA . 18857 33 326 . 1 1 85 85 ALA N N 15 123.888 0.000 . 1 . . . . 85 ALA N . 18857 33 327 . 1 1 86 86 GLY H H 1 8.430 0.001 . 1 . . . . 86 GLY H . 18857 33 328 . 1 1 86 86 GLY HA2 H 1 3.966 0.000 . 1 . . . . 86 GLY HA2 . 18857 33 329 . 1 1 86 86 GLY HA3 H 1 3.966 0.000 . 1 . . . . 86 GLY HA3 . 18857 33 330 . 1 1 86 86 GLY C C 13 174.340 0.003 . 1 . . . . 86 GLY C . 18857 33 331 . 1 1 86 86 GLY CA C 13 45.442 0.000 . 1 . . . . 86 GLY CA . 18857 33 332 . 1 1 86 86 GLY N N 15 107.979 0.000 . 1 . . . . 86 GLY N . 18857 33 333 . 1 1 87 87 SER H H 1 8.114 0.002 . 1 . . . . 87 SER H . 18857 33 334 . 1 1 87 87 SER HA H 1 4.465 0.002 . 1 . . . . 87 SER HA . 18857 33 335 . 1 1 87 87 SER C C 13 174.751 0.001 . 1 . . . . 87 SER C . 18857 33 336 . 1 1 87 87 SER CA C 13 58.373 0.036 . 1 . . . . 87 SER CA . 18857 33 337 . 1 1 87 87 SER N N 15 115.566 0.000 . 1 . . . . 87 SER N . 18857 33 338 . 1 1 88 88 ILE H H 1 8.124 0.001 . 1 . . . . 88 ILE H . 18857 33 339 . 1 1 88 88 ILE HA H 1 4.168 0.005 . 1 . . . . 88 ILE HA . 18857 33 340 . 1 1 88 88 ILE C C 13 176.233 0.012 . 1 . . . . 88 ILE C . 18857 33 341 . 1 1 88 88 ILE CA C 13 61.373 0.048 . 1 . . . . 88 ILE CA . 18857 33 342 . 1 1 88 88 ILE N N 15 122.464 0.000 . 1 . . . . 88 ILE N . 18857 33 343 . 1 1 89 89 ALA H H 1 8.274 0.001 . 1 . . . . 89 ALA H . 18857 33 344 . 1 1 89 89 ALA HA H 1 4.272 0.000 . 1 . . . . 89 ALA HA . 18857 33 345 . 1 1 89 89 ALA C C 13 177.543 0.019 . 1 . . . . 89 ALA C . 18857 33 346 . 1 1 89 89 ALA CA C 13 52.647 0.000 . 1 . . . . 89 ALA CA . 18857 33 347 . 1 1 89 89 ALA N N 15 127.721 0.000 . 1 . . . . 89 ALA N . 18857 33 348 . 1 1 90 90 ALA H H 1 8.124 0.002 . 1 . . . . 90 ALA H . 18857 33 349 . 1 1 90 90 ALA C C 13 177.688 0.000 . 1 . . . . 90 ALA C . 18857 33 350 . 1 1 90 90 ALA CA C 13 52.504 0.000 . 1 . . . . 90 ALA CA . 18857 33 351 . 1 1 90 90 ALA N N 15 123.110 0.000 . 1 . . . . 90 ALA N . 18857 33 352 . 1 1 91 91 ALA H H 1 8.218 0.001 . 1 . . . . 91 ALA H . 18857 33 353 . 1 1 91 91 ALA HA H 1 4.358 0.002 . 1 . . . . 91 ALA HA . 18857 33 354 . 1 1 91 91 ALA C C 13 178.085 0.001 . 1 . . . . 91 ALA C . 18857 33 355 . 1 1 91 91 ALA CA C 13 52.671 0.036 . 1 . . . . 91 ALA CA . 18857 33 356 . 1 1 91 91 ALA N N 15 123.172 0.000 . 1 . . . . 91 ALA N . 18857 33 357 . 1 1 92 92 THR H H 1 8.014 0.000 . 1 . . . . 92 THR H . 18857 33 358 . 1 1 92 92 THR HA H 1 4.301 0.000 . 1 . . . . 92 THR HA . 18857 33 359 . 1 1 92 92 THR C C 13 175.151 0.000 . 1 . . . . 92 THR C . 18857 33 360 . 1 1 92 92 THR N N 15 112.265 0.000 . 1 . . . . 92 THR N . 18857 33 361 . 1 1 93 93 GLY H H 1 8.250 0.000 . 1 . . . . 93 GLY H . 18857 33 362 . 1 1 93 93 GLY HA2 H 1 3.908 0.000 . 1 . . . . 93 GLY HA2 . 18857 33 363 . 1 1 93 93 GLY HA3 H 1 3.908 0.000 . 1 . . . . 93 GLY HA3 . 18857 33 364 . 1 1 93 93 GLY C C 13 173.676 0.001 . 1 . . . . 93 GLY C . 18857 33 365 . 1 1 93 93 GLY N N 15 110.523 0.000 . 1 . . . . 93 GLY N . 18857 33 366 . 1 1 94 94 PHE H H 1 8.038 0.001 . 1 . . . . 94 PHE H . 18857 33 367 . 1 1 94 94 PHE HA H 1 4.631 0.008 . 1 . . . . 94 PHE HA . 18857 33 368 . 1 1 94 94 PHE C C 13 175.459 0.011 . 1 . . . . 94 PHE C . 18857 33 369 . 1 1 94 94 PHE CA C 13 57.731 0.044 . 1 . . . . 94 PHE CA . 18857 33 370 . 1 1 94 94 PHE N N 15 120.162 0.000 . 1 . . . . 94 PHE N . 18857 33 371 . 1 1 95 95 VAL H H 1 7.997 0.003 . 1 . . . . 95 VAL H . 18857 33 372 . 1 1 95 95 VAL HA H 1 4.030 0.004 . 1 . . . . 95 VAL HA . 18857 33 373 . 1 1 95 95 VAL C C 13 175.458 0.002 . 1 . . . . 95 VAL C . 18857 33 374 . 1 1 95 95 VAL CA C 13 62.020 0.000 . 1 . . . . 95 VAL CA . 18857 33 375 . 1 1 95 95 VAL N N 15 123.065 0.000 . 1 . . . . 95 VAL N . 18857 33 376 . 1 1 96 96 LYS H H 1 8.326 0.002 . 1 . . . . 96 LYS H . 18857 33 377 . 1 1 96 96 LYS N N 15 126.059 0.000 . 1 . . . . 96 LYS N . 18857 33 378 . 1 1 97 97 LYS H H 1 8.400 0.000 . 1 . . . . 97 LYS H . 18857 33 379 . 1 1 97 97 LYS C C 13 176.354 0.000 . 1 . . . . 97 LYS C . 18857 33 380 . 1 1 97 97 LYS N N 15 123.566 0.000 . 1 . . . . 97 LYS N . 18857 33 381 . 1 1 98 98 ASP H H 1 8.355 0.001 . 1 . . . . 98 ASP H . 18857 33 382 . 1 1 98 98 ASP HA H 1 4.563 0.002 . 1 . . . . 98 ASP HA . 18857 33 383 . 1 1 98 98 ASP C C 13 176.262 0.026 . 1 . . . . 98 ASP C . 18857 33 384 . 1 1 98 98 ASP CA C 13 54.471 0.042 . 1 . . . . 98 ASP CA . 18857 33 385 . 1 1 98 98 ASP N N 15 120.982 0.000 . 1 . . . . 98 ASP N . 18857 33 386 . 1 1 99 99 GLN H H 1 8.285 0.004 . 1 . . . . 99 GLN H . 18857 33 387 . 1 1 99 99 GLN C C 13 176.001 0.000 . 1 . . . . 99 GLN C . 18857 33 388 . 1 1 99 99 GLN CA C 13 55.938 0.000 . 1 . . . . 99 GLN CA . 18857 33 389 . 1 1 99 99 GLN N N 15 120.013 0.000 . 1 . . . . 99 GLN N . 18857 33 390 . 1 1 100 100 LEU H H 1 8.219 0.001 . 1 . . . . 100 LEU H . 18857 33 391 . 1 1 100 100 LEU HA H 1 4.330 0.005 . 1 . . . . 100 LEU HA . 18857 33 392 . 1 1 100 100 LEU C C 13 177.962 0.002 . 1 . . . . 100 LEU C . 18857 33 393 . 1 1 100 100 LEU CA C 13 55.450 0.042 . 1 . . . . 100 LEU CA . 18857 33 394 . 1 1 100 100 LEU N N 15 122.676 0.000 . 1 . . . . 100 LEU N . 18857 33 395 . 1 1 101 101 GLY H H 1 8.418 0.001 . 1 . . . . 101 GLY H . 18857 33 396 . 1 1 101 101 GLY C C 13 174.110 0.000 . 1 . . . . 101 GLY C . 18857 33 397 . 1 1 101 101 GLY N N 15 109.618 0.000 . 1 . . . . 101 GLY N . 18857 33 398 . 1 1 102 102 LYS H H 1 8.151 0.000 . 1 . . . . 102 LYS H . 18857 33 399 . 1 1 102 102 LYS C C 13 176.422 0.000 . 1 . . . . 102 LYS C . 18857 33 400 . 1 1 102 102 LYS CA C 13 56.268 0.000 . 1 . . . . 102 LYS CA . 18857 33 401 . 1 1 102 102 LYS N N 15 120.660 0.000 . 1 . . . . 102 LYS N . 18857 33 402 . 1 1 103 103 ASN H H 1 8.555 0.002 . 1 . . . . 103 ASN H . 18857 33 403 . 1 1 103 103 ASN HA H 1 4.683 0.000 . 1 . . . . 103 ASN HA . 18857 33 404 . 1 1 103 103 ASN C C 13 175.267 0.000 . 1 . . . . 103 ASN C . 18857 33 405 . 1 1 103 103 ASN CA C 13 53.464 0.049 . 1 . . . . 103 ASN CA . 18857 33 406 . 1 1 103 103 ASN N N 15 119.932 0.000 . 1 . . . . 103 ASN N . 18857 33 407 . 1 1 104 104 GLU H H 1 8.431 0.001 . 1 . . . . 104 GLU H . 18857 33 408 . 1 1 104 104 GLU N N 15 121.312 0.000 . 1 . . . . 104 GLU N . 18857 33 409 . 1 1 105 105 GLU C C 13 176.997 0.000 . 1 . . . . 105 GLU C . 18857 33 410 . 1 1 106 106 GLY H H 1 8.364 0.001 . 1 . . . . 106 GLY H . 18857 33 411 . 1 1 106 106 GLY HA2 H 1 3.927 0.000 . 1 . . . . 106 GLY HA2 . 18857 33 412 . 1 1 106 106 GLY HA3 H 1 3.927 0.000 . 1 . . . . 106 GLY HA3 . 18857 33 413 . 1 1 106 106 GLY C C 13 173.451 0.001 . 1 . . . . 106 GLY C . 18857 33 414 . 1 1 106 106 GLY CA C 13 45.118 0.000 . 1 . . . . 106 GLY CA . 18857 33 415 . 1 1 106 106 GLY N N 15 109.791 0.000 . 1 . . . . 106 GLY N . 18857 33 416 . 1 1 107 107 ALA H H 1 8.072 0.002 . 1 . . . . 107 ALA H . 18857 33 417 . 1 1 107 107 ALA N N 15 124.858 0.000 . 1 . . . . 107 ALA N . 18857 33 418 . 1 1 108 108 PRO HA H 1 4.432 0.005 . 1 . . . . 108 PRO HA . 18857 33 419 . 1 1 108 108 PRO C C 13 177.085 0.002 . 1 . . . . 108 PRO C . 18857 33 420 . 1 1 108 108 PRO CA C 13 63.129 0.045 . 1 . . . . 108 PRO CA . 18857 33 421 . 1 1 109 109 GLN H H 1 8.506 0.001 . 1 . . . . 109 GLN H . 18857 33 422 . 1 1 109 109 GLN C C 13 175.980 0.000 . 1 . . . . 109 GLN C . 18857 33 423 . 1 1 109 109 GLN CA C 13 55.821 0.000 . 1 . . . . 109 GLN CA . 18857 33 424 . 1 1 109 109 GLN N N 15 120.912 0.000 . 1 . . . . 109 GLN N . 18857 33 425 . 1 1 110 110 GLU H H 1 8.447 0.002 . 1 . . . . 110 GLU H . 18857 33 426 . 1 1 110 110 GLU N N 15 122.193 0.000 . 1 . . . . 110 GLU N . 18857 33 427 . 1 1 111 111 GLY H H 1 8.379 0.000 . 1 . . . . 111 GLY H . 18857 33 428 . 1 1 111 111 GLY C C 13 173.822 0.000 . 1 . . . . 111 GLY C . 18857 33 429 . 1 1 111 111 GLY CA C 13 45.403 0.000 . 1 . . . . 111 GLY CA . 18857 33 430 . 1 1 111 111 GLY N N 15 109.803 0.000 . 1 . . . . 111 GLY N . 18857 33 431 . 1 1 112 112 ILE H H 1 7.923 0.001 . 1 . . . . 112 ILE H . 18857 33 432 . 1 1 112 112 ILE HA H 1 4.173 0.009 . 1 . . . . 112 ILE HA . 18857 33 433 . 1 1 112 112 ILE C C 13 176.214 0.031 . 1 . . . . 112 ILE C . 18857 33 434 . 1 1 112 112 ILE CA C 13 60.966 0.036 . 1 . . . . 112 ILE CA . 18857 33 435 . 1 1 112 112 ILE N N 15 119.877 0.000 . 1 . . . . 112 ILE N . 18857 33 436 . 1 1 113 113 LEU H H 1 8.325 0.002 . 1 . . . . 113 LEU H . 18857 33 437 . 1 1 113 113 LEU HA H 1 4.391 0.003 . 1 . . . . 113 LEU HA . 18857 33 438 . 1 1 113 113 LEU C C 13 177.115 0.001 . 1 . . . . 113 LEU C . 18857 33 439 . 1 1 113 113 LEU CA C 13 55.023 0.066 . 1 . . . . 113 LEU CA . 18857 33 440 . 1 1 113 113 LEU N N 15 126.645 0.000 . 1 . . . . 113 LEU N . 18857 33 441 . 1 1 114 114 GLU H H 1 8.352 0.001 . 1 . . . . 114 GLU H . 18857 33 442 . 1 1 114 114 GLU C C 13 175.868 0.000 . 1 . . . . 114 GLU C . 18857 33 443 . 1 1 114 114 GLU CA C 13 56.525 0.000 . 1 . . . . 114 GLU CA . 18857 33 444 . 1 1 115 115 ASP H H 1 8.294 0.004 . 1 . . . . 115 ASP H . 18857 33 445 . 1 1 115 115 ASP HA H 1 4.578 0.000 . 1 . . . . 115 ASP HA . 18857 33 446 . 1 1 115 115 ASP C C 13 175.820 0.000 . 1 . . . . 115 ASP C . 18857 33 447 . 1 1 115 115 ASP CA C 13 54.253 0.035 . 1 . . . . 115 ASP CA . 18857 33 448 . 1 1 115 115 ASP N N 15 121.184 0.000 . 1 . . . . 115 ASP N . 18857 33 449 . 1 1 116 116 MET H H 1 8.179 0.002 . 1 . . . . 116 MET H . 18857 33 450 . 1 1 116 116 MET N N 15 121.778 0.000 . 1 . . . . 116 MET N . 18857 33 451 . 1 1 117 117 PRO HA H 1 4.457 0.002 . 1 . . . . 117 PRO HA . 18857 33 452 . 1 1 117 117 PRO C C 13 176.713 0.000 . 1 . . . . 117 PRO C . 18857 33 453 . 1 1 117 117 PRO CA C 13 62.951 0.029 . 1 . . . . 117 PRO CA . 18857 33 454 . 1 1 118 118 VAL H H 1 8.195 0.001 . 1 . . . . 118 VAL H . 18857 33 455 . 1 1 118 118 VAL HA H 1 4.070 0.000 . 1 . . . . 118 VAL HA . 18857 33 456 . 1 1 118 118 VAL C C 13 175.714 0.018 . 1 . . . . 118 VAL C . 18857 33 457 . 1 1 118 118 VAL N N 15 120.434 0.000 . 1 . . . . 118 VAL N . 18857 33 458 . 1 1 119 119 ASP H H 1 8.418 0.002 . 1 . . . . 119 ASP H . 18857 33 459 . 1 1 119 119 ASP N N 15 125.511 0.000 . 1 . . . . 119 ASP N . 18857 33 460 . 1 1 120 120 PRO HA H 1 4.342 0.001 . 1 . . . . 120 PRO HA . 18857 33 461 . 1 1 120 120 PRO C C 13 176.909 0.026 . 1 . . . . 120 PRO C . 18857 33 462 . 1 1 120 120 PRO CA C 13 63.565 0.042 . 1 . . . . 120 PRO CA . 18857 33 463 . 1 1 121 121 ASP H H 1 8.338 0.004 . 1 . . . . 121 ASP H . 18857 33 464 . 1 1 121 121 ASP HA H 1 4.642 0.000 . 1 . . . . 121 ASP HA . 18857 33 465 . 1 1 121 121 ASP C C 13 176.178 0.000 . 1 . . . . 121 ASP C . 18857 33 466 . 1 1 121 121 ASP CA C 13 54.556 0.038 . 1 . . . . 121 ASP CA . 18857 33 467 . 1 1 121 121 ASP N N 15 119.234 0.000 . 1 . . . . 121 ASP N . 18857 33 468 . 1 1 122 122 ASN H H 1 8.094 0.000 . 1 . . . . 122 ASN H . 18857 33 469 . 1 1 122 122 ASN HA H 1 4.677 0.000 . 1 . . . . 122 ASN HA . 18857 33 470 . 1 1 122 122 ASN C C 13 175.367 0.000 . 1 . . . . 122 ASN C . 18857 33 471 . 1 1 122 122 ASN CA C 13 53.567 0.013 . 1 . . . . 122 ASN CA . 18857 33 472 . 1 1 122 122 ASN N N 15 118.979 0.000 . 1 . . . . 122 ASN N . 18857 33 473 . 1 1 123 123 GLU H H 1 8.324 0.003 . 1 . . . . 123 GLU H . 18857 33 474 . 1 1 123 123 GLU HA H 1 4.208 0.000 . 1 . . . . 123 GLU HA . 18857 33 475 . 1 1 123 123 GLU C C 13 176.062 0.002 . 1 . . . . 123 GLU C . 18857 33 476 . 1 1 123 123 GLU N N 15 121.527 0.000 . 1 . . . . 123 GLU N . 18857 33 477 . 1 1 124 124 ALA H H 1 8.161 0.001 . 1 . . . . 124 ALA H . 18857 33 478 . 1 1 124 124 ALA HA H 1 4.283 0.000 . 1 . . . . 124 ALA HA . 18857 33 479 . 1 1 124 124 ALA C C 13 177.204 0.001 . 1 . . . . 124 ALA C . 18857 33 480 . 1 1 124 124 ALA CA C 13 52.425 0.000 . 1 . . . . 124 ALA CA . 18857 33 481 . 1 1 124 124 ALA N N 15 124.249 0.000 . 1 . . . . 124 ALA N . 18857 33 482 . 1 1 125 125 TYR H H 1 7.958 0.001 . 1 . . . . 125 TYR H . 18857 33 483 . 1 1 125 125 TYR HA H 1 4.528 0.003 . 1 . . . . 125 TYR HA . 18857 33 484 . 1 1 125 125 TYR C C 13 175.397 0.002 . 1 . . . . 125 TYR C . 18857 33 485 . 1 1 125 125 TYR CA C 13 57.691 0.027 . 1 . . . . 125 TYR CA . 18857 33 486 . 1 1 125 125 TYR N N 15 119.607 0.000 . 1 . . . . 125 TYR N . 18857 33 487 . 1 1 126 126 GLU H H 1 8.099 0.001 . 1 . . . . 126 GLU H . 18857 33 488 . 1 1 126 126 GLU HA H 1 4.259 0.000 . 1 . . . . 126 GLU HA . 18857 33 489 . 1 1 126 126 GLU C C 13 175.519 0.000 . 1 . . . . 126 GLU C . 18857 33 490 . 1 1 126 126 GLU CA C 13 55.748 0.069 . 1 . . . . 126 GLU CA . 18857 33 491 . 1 1 126 126 GLU N N 15 123.270 0.000 . 1 . . . . 126 GLU N . 18857 33 492 . 1 1 127 127 MET H H 1 8.345 0.007 . 1 . . . . 127 MET H . 18857 33 493 . 1 1 127 127 MET N N 15 123.526 0.000 . 1 . . . . 127 MET N . 18857 33 494 . 1 1 128 128 PRO HA H 1 4.437 0.000 . 1 . . . . 128 PRO HA . 18857 33 495 . 1 1 128 128 PRO C C 13 176.921 0.006 . 1 . . . . 128 PRO C . 18857 33 496 . 1 1 128 128 PRO CA C 13 63.123 0.039 . 1 . . . . 128 PRO CA . 18857 33 497 . 1 1 129 129 SER H H 1 8.400 0.002 . 1 . . . . 129 SER H . 18857 33 498 . 1 1 129 129 SER HA H 1 4.424 0.004 . 1 . . . . 129 SER HA . 18857 33 499 . 1 1 129 129 SER C C 13 174.808 0.002 . 1 . . . . 129 SER C . 18857 33 500 . 1 1 129 129 SER CA C 13 58.306 0.015 . 1 . . . . 129 SER CA . 18857 33 501 . 1 1 129 129 SER N N 15 116.480 0.000 . 1 . . . . 129 SER N . 18857 33 502 . 1 1 130 130 GLU H H 1 8.503 0.001 . 1 . . . . 130 GLU H . 18857 33 503 . 1 1 130 130 GLU C C 13 176.251 0.000 . 1 . . . . 130 GLU C . 18857 33 504 . 1 1 130 130 GLU N N 15 123.002 0.000 . 1 . . . . 130 GLU N . 18857 33 505 . 1 1 131 131 GLU H H 1 8.363 0.009 . 1 . . . . 131 GLU H . 18857 33 506 . 1 1 131 131 GLU C C 13 176.941 0.000 . 1 . . . . 131 GLU C . 18857 33 507 . 1 1 131 131 GLU N N 15 121.494 0.000 . 1 . . . . 131 GLU N . 18857 33 508 . 1 1 132 132 GLY H H 1 8.341 0.003 . 1 . . . . 132 GLY H . 18857 33 509 . 1 1 132 132 GLY C C 13 173.884 0.000 . 1 . . . . 132 GLY C . 18857 33 510 . 1 1 132 132 GLY CA C 13 45.283 0.000 . 1 . . . . 132 GLY CA . 18857 33 511 . 1 1 132 132 GLY N N 15 109.737 0.000 . 1 . . . . 132 GLY N . 18857 33 512 . 1 1 133 133 TYR H H 1 8.017 0.018 . 1 . . . . 133 TYR H . 18857 33 513 . 1 1 133 133 TYR HA H 1 4.518 0.004 . 1 . . . . 133 TYR HA . 18857 33 514 . 1 1 133 133 TYR C C 13 175.733 0.004 . 1 . . . . 133 TYR C . 18857 33 515 . 1 1 133 133 TYR CA C 13 58.064 0.037 . 1 . . . . 133 TYR CA . 18857 33 516 . 1 1 133 133 TYR N N 15 120.167 0.000 . 1 . . . . 133 TYR N . 18857 33 517 . 1 1 134 134 GLN H H 1 8.189 0.001 . 1 . . . . 134 GLN H . 18857 33 518 . 1 1 134 134 GLN HA H 1 4.258 0.001 . 1 . . . . 134 GLN HA . 18857 33 519 . 1 1 134 134 GLN C C 13 174.952 0.002 . 1 . . . . 134 GLN C . 18857 33 520 . 1 1 134 134 GLN CA C 13 55.534 0.042 . 1 . . . . 134 GLN CA . 18857 33 521 . 1 1 134 134 GLN N N 15 122.431 0.000 . 1 . . . . 134 GLN N . 18857 33 522 . 1 1 135 135 ASP H H 1 8.194 0.002 . 1 . . . . 135 ASP H . 18857 33 523 . 1 1 135 135 ASP HA H 1 4.539 0.003 . 1 . . . . 135 ASP HA . 18857 33 524 . 1 1 135 135 ASP C C 13 175.467 0.003 . 1 . . . . 135 ASP C . 18857 33 525 . 1 1 135 135 ASP CA C 13 54.227 0.022 . 1 . . . . 135 ASP CA . 18857 33 526 . 1 1 135 135 ASP N N 15 121.523 0.000 . 1 . . . . 135 ASP N . 18857 33 527 . 1 1 136 136 TYR H H 1 7.990 0.002 . 1 . . . . 136 TYR H . 18857 33 528 . 1 1 136 136 TYR HA H 1 4.558 0.000 . 1 . . . . 136 TYR HA . 18857 33 529 . 1 1 136 136 TYR C C 13 175.041 0.003 . 1 . . . . 136 TYR C . 18857 33 530 . 1 1 136 136 TYR CA C 13 57.581 0.032 . 1 . . . . 136 TYR CA . 18857 33 531 . 1 1 136 136 TYR N N 15 120.436 0.000 . 1 . . . . 136 TYR N . 18857 33 532 . 1 1 137 137 GLU H H 1 8.178 0.002 . 1 . . . . 137 GLU H . 18857 33 533 . 1 1 137 137 GLU N N 15 125.104 0.000 . 1 . . . . 137 GLU N . 18857 33 534 . 1 1 138 138 PRO HA H 1 4.348 0.000 . 1 . . . . 138 PRO HA . 18857 33 535 . 1 1 138 138 PRO C C 13 176.912 0.031 . 1 . . . . 138 PRO C . 18857 33 536 . 1 1 138 138 PRO CA C 13 62.980 0.044 . 1 . . . . 138 PRO CA . 18857 33 537 . 1 1 139 139 GLU H H 1 8.449 0.001 . 1 . . . . 139 GLU H . 18857 33 538 . 1 1 139 139 GLU HA H 1 4.225 0.000 . 1 . . . . 139 GLU HA . 18857 33 539 . 1 1 139 139 GLU C C 13 175.338 0.003 . 1 . . . . 139 GLU C . 18857 33 540 . 1 1 139 139 GLU CA C 13 56.606 0.000 . 1 . . . . 139 GLU CA . 18857 33 541 . 1 1 139 139 GLU N N 15 121.370 0.000 . 1 . . . . 139 GLU N . 18857 33 542 . 1 1 140 140 ALA H H 1 7.912 0.001 . 1 . . . . 140 ALA H . 18857 33 543 . 1 1 140 140 ALA HA H 1 4.114 0.002 . 1 . . . . 140 ALA HA . 18857 33 544 . 1 1 140 140 ALA C C 13 182.434 0.000 . 1 . . . . 140 ALA C . 18857 33 545 . 1 1 140 140 ALA CA C 13 53.759 0.000 . 1 . . . . 140 ALA CA . 18857 33 546 . 1 1 140 140 ALA N N 15 130.689 0.000 . 1 . . . . 140 ALA N . 18857 33 stop_ save_