data_15490 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15490 _Entry.Title ; Solution Structure of E coli NusG carboxyterminal domain ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-09-26 _Entry.Accession_date 2007-09-26 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.109 _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 Kristian Schweimer . . . 15490 2 Ulrich Scheckenhofer . . . 15490 3 Paul Roesch . . . 15490 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'not applicable' 'not applicable' . 15490 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID NusG . 15490 'transcription factor' . 15490 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15490 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 254 15490 '15N chemical shifts' 54 15490 '1H chemical shifts' 400 15490 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 . . 2009-08-21 2007-09-26 update BMRB 'complete entry citation' 15490 1 . . 2009-06-10 2007-09-26 original author 'original release' 15490 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2JVV 'BMRB Entry Tracking System' 15490 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15490 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19500594 _Citation.Full_citation . _Citation.Title ; Two structurally independent domains of E. coli NusG create regulatory plasticity via distinct interactions with RNA polymerase and regulators. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Mol. Biol.' _Citation.Journal_name_full 'Journal of molecular biology' _Citation.Journal_volume 391 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 341 _Citation.Page_last 358 _Citation.Year 2009 _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 'Rachel Anne' Mooney . . . 15490 1 2 Kristian Schweimer . . . 15490 1 3 Paul Roesch . . . 15490 1 4 Max Gottesman . . . 15490 1 5 Robert Landick . . . 15490 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15490 _Assembly.ID 1 _Assembly.Name NusG _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 . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 NusG 1 $NusG A . yes native no no . . . 15490 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_NusG _Entity.Sf_category entity _Entity.Sf_framecode NusG _Entity.Entry_ID 15490 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name NusG _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MSEAPKKRWYVVQAFSGFEG RVATSLREHIKLHNMEDLFG EVMVPTEEVVEIRGGQRRKS ERKFFPGYVLVQMVMNDASW HLVRSVPRVMGFIGGTSDRP APISDKEVDAIMNRLQQVGD KPRPKTLFEPGEMVRVNDGP FADFNGVVEEVDYEKSRLKV SVSIFGRATPVELDFSQVEK A ; _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 181 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'Only the carboxyterminal domain (res. 124-181) gave interpretable NMR data for assignment and structure determination' _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15642 . NusG . . . . . 67.96 123 100.00 100.00 5.88e-83 . . . . 15490 1 2 no PDB 2JVV . "Solution Structure Of E. Coli Nusg Carboxyterminal Domain" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 1 3 no PDB 2K06 . "Solution Structure Of The Aminoterminal Domain Of E. Coli Nusg" . . . . . 67.96 123 100.00 100.00 5.88e-83 . . . . 15490 1 4 no DBJ BAB38328 . "component in transcription antitermination [Escherichia coli O157:H7 str. Sakai]" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 1 5 no DBJ BAE77338 . "transcription termination factor [Escherichia coli str. K12 substr. W3110]" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 1 6 no DBJ BAG79793 . "transcription antitermination protein [Escherichia coli SE11]" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 1 7 no DBJ BAH61119 . "transcription antitermination protein [Klebsiella pneumoniae subsp. pneumoniae NTUH-K2044]" . . . . . 100.00 181 99.45 100.00 2.54e-126 . . . . 15490 1 8 no DBJ BAI28242 . "transcription termination factor NusG [Escherichia coli O26:H11 str. 11368]" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 1 9 no EMBL CAD09492 . "transcription antitermination protein [Salmonella enterica subsp. enterica serovar Typhi str. CT18]" . . . . . 100.00 181 99.45 100.00 2.54e-126 . . . . 15490 1 10 no EMBL CAG73137 . "transcription antitermination protein [Pectobacterium atrosepticum SCRI1043]" . . . . . 100.00 181 97.24 98.34 2.90e-123 . . . . 15490 1 11 no EMBL CAO95196 . "Transcription antitermination protein [Erwinia tasmaniensis Et1/99]" . . . . . 100.00 181 97.24 98.34 2.71e-123 . . . . 15490 1 12 no EMBL CAP78438 . "Transcription antitermination protein nusG [Escherichia coli LF82]" . . . . . 100.00 181 99.45 100.00 2.54e-126 . . . . 15490 1 13 no EMBL CAQ34328 . "transcription termination factor NusG [Escherichia coli BL21(DE3)]" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 1 14 no GB AAA24622 . "NusG protein [Escherichia coli]" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 1 15 no GB AAC43080 . "ORF_o181 [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 1 16 no GB AAC76956 . "transcription termination factor [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 1 17 no GB AAF33495 . "99% identity over 181 amino acids with E. coli transcription antitermination factor (NUSG) (SW:P16921) [Salmonella enterica sub" . . . . . 100.00 181 99.45 100.00 2.54e-126 . . . . 15490 1 18 no GB AAG59178 . "component in transcription antitermination [Escherichia coli O157:H7 str. EDL933]" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 1 19 no PIR AB0934 . "transcription antitermination protein STY3737 [imported] - Salmonella enterica subsp. enterica serovar Typhi (strain CT18)" . . . . . 100.00 181 99.45 100.00 2.54e-126 . . . . 15490 1 20 no REF NP_312932 . "transcription antitermination protein NusG [Escherichia coli O157:H7 str. Sakai]" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 1 21 no REF NP_418409 . "transcription termination factor [Escherichia coli str. K-12 substr. MG1655]" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 1 22 no REF NP_457922 . "transcription antitermination protein [Salmonella enterica subsp. enterica serovar Typhi str. CT18]" . . . . . 100.00 181 99.45 100.00 2.54e-126 . . . . 15490 1 23 no REF NP_463017 . "transcription termination/antitermination protein NusG [Salmonella enterica subsp. enterica serovar Typhimurium str. LT2]" . . . . . 100.00 181 99.45 100.00 2.54e-126 . . . . 15490 1 24 no REF NP_709777 . "transcription antitermination protein NusG [Shigella flexneri 2a str. 301]" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 1 25 no SP P0AA01 . "RecName: Full=Transcription termination/antitermination protein NusG" . . . . . 100.00 181 99.45 100.00 2.54e-126 . . . . 15490 1 26 no SP P0AA02 . "RecName: Full=Transcription termination/antitermination protein NusG" . . . . . 100.00 181 99.45 100.00 2.54e-126 . . . . 15490 1 27 no SP P0AA03 . "RecName: Full=Transcription termination/antitermination protein NusG" . . . . . 100.00 181 99.45 100.00 2.54e-126 . . . . 15490 1 28 no SP P0AFG0 . "RecName: Full=Transcription termination/antitermination protein NusG" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 1 29 no SP P0AFG1 . "RecName: Full=Transcription termination/antitermination protein NusG" . . . . . 100.00 181 100.00 100.00 5.03e-127 . . . . 15490 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 . 15490 1 2 . SER . 15490 1 3 . GLU . 15490 1 4 . ALA . 15490 1 5 . PRO . 15490 1 6 . LYS . 15490 1 7 . LYS . 15490 1 8 . ARG . 15490 1 9 . TRP . 15490 1 10 . TYR . 15490 1 11 . VAL . 15490 1 12 . VAL . 15490 1 13 . GLN . 15490 1 14 . ALA . 15490 1 15 . PHE . 15490 1 16 . SER . 15490 1 17 . GLY . 15490 1 18 . PHE . 15490 1 19 . GLU . 15490 1 20 . GLY . 15490 1 21 . ARG . 15490 1 22 . VAL . 15490 1 23 . ALA . 15490 1 24 . THR . 15490 1 25 . SER . 15490 1 26 . LEU . 15490 1 27 . ARG . 15490 1 28 . GLU . 15490 1 29 . HIS . 15490 1 30 . ILE . 15490 1 31 . LYS . 15490 1 32 . LEU . 15490 1 33 . HIS . 15490 1 34 . ASN . 15490 1 35 . MET . 15490 1 36 . GLU . 15490 1 37 . ASP . 15490 1 38 . LEU . 15490 1 39 . PHE . 15490 1 40 . GLY . 15490 1 41 . GLU . 15490 1 42 . VAL . 15490 1 43 . MET . 15490 1 44 . VAL . 15490 1 45 . PRO . 15490 1 46 . THR . 15490 1 47 . GLU . 15490 1 48 . GLU . 15490 1 49 . VAL . 15490 1 50 . VAL . 15490 1 51 . GLU . 15490 1 52 . ILE . 15490 1 53 . ARG . 15490 1 54 . GLY . 15490 1 55 . GLY . 15490 1 56 . GLN . 15490 1 57 . ARG . 15490 1 58 . ARG . 15490 1 59 . LYS . 15490 1 60 . SER . 15490 1 61 . GLU . 15490 1 62 . ARG . 15490 1 63 . LYS . 15490 1 64 . PHE . 15490 1 65 . PHE . 15490 1 66 . PRO . 15490 1 67 . GLY . 15490 1 68 . TYR . 15490 1 69 . VAL . 15490 1 70 . LEU . 15490 1 71 . VAL . 15490 1 72 . GLN . 15490 1 73 . MET . 15490 1 74 . VAL . 15490 1 75 . MET . 15490 1 76 . ASN . 15490 1 77 . ASP . 15490 1 78 . ALA . 15490 1 79 . SER . 15490 1 80 . TRP . 15490 1 81 . HIS . 15490 1 82 . LEU . 15490 1 83 . VAL . 15490 1 84 . ARG . 15490 1 85 . SER . 15490 1 86 . VAL . 15490 1 87 . PRO . 15490 1 88 . ARG . 15490 1 89 . VAL . 15490 1 90 . MET . 15490 1 91 . GLY . 15490 1 92 . PHE . 15490 1 93 . ILE . 15490 1 94 . GLY . 15490 1 95 . GLY . 15490 1 96 . THR . 15490 1 97 . SER . 15490 1 98 . ASP . 15490 1 99 . ARG . 15490 1 100 . PRO . 15490 1 101 . ALA . 15490 1 102 . PRO . 15490 1 103 . ILE . 15490 1 104 . SER . 15490 1 105 . ASP . 15490 1 106 . LYS . 15490 1 107 . GLU . 15490 1 108 . VAL . 15490 1 109 . ASP . 15490 1 110 . ALA . 15490 1 111 . ILE . 15490 1 112 . MET . 15490 1 113 . ASN . 15490 1 114 . ARG . 15490 1 115 . LEU . 15490 1 116 . GLN . 15490 1 117 . GLN . 15490 1 118 . VAL . 15490 1 119 . GLY . 15490 1 120 . ASP . 15490 1 121 . LYS . 15490 1 122 . PRO . 15490 1 123 . ARG . 15490 1 124 . PRO . 15490 1 125 . LYS . 15490 1 126 . THR . 15490 1 127 . LEU . 15490 1 128 . PHE . 15490 1 129 . GLU . 15490 1 130 . PRO . 15490 1 131 . GLY . 15490 1 132 . GLU . 15490 1 133 . MET . 15490 1 134 . VAL . 15490 1 135 . ARG . 15490 1 136 . VAL . 15490 1 137 . ASN . 15490 1 138 . ASP . 15490 1 139 . GLY . 15490 1 140 . PRO . 15490 1 141 . PHE . 15490 1 142 . ALA . 15490 1 143 . ASP . 15490 1 144 . PHE . 15490 1 145 . ASN . 15490 1 146 . GLY . 15490 1 147 . VAL . 15490 1 148 . VAL . 15490 1 149 . GLU . 15490 1 150 . GLU . 15490 1 151 . VAL . 15490 1 152 . ASP . 15490 1 153 . TYR . 15490 1 154 . GLU . 15490 1 155 . LYS . 15490 1 156 . SER . 15490 1 157 . ARG . 15490 1 158 . LEU . 15490 1 159 . LYS . 15490 1 160 . VAL . 15490 1 161 . SER . 15490 1 162 . VAL . 15490 1 163 . SER . 15490 1 164 . ILE . 15490 1 165 . PHE . 15490 1 166 . GLY . 15490 1 167 . ARG . 15490 1 168 . ALA . 15490 1 169 . THR . 15490 1 170 . PRO . 15490 1 171 . VAL . 15490 1 172 . GLU . 15490 1 173 . LEU . 15490 1 174 . ASP . 15490 1 175 . PHE . 15490 1 176 . SER . 15490 1 177 . GLN . 15490 1 178 . VAL . 15490 1 179 . GLU . 15490 1 180 . LYS . 15490 1 181 . ALA . 15490 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 15490 1 . SER 2 2 15490 1 . GLU 3 3 15490 1 . ALA 4 4 15490 1 . PRO 5 5 15490 1 . LYS 6 6 15490 1 . LYS 7 7 15490 1 . ARG 8 8 15490 1 . TRP 9 9 15490 1 . TYR 10 10 15490 1 . VAL 11 11 15490 1 . VAL 12 12 15490 1 . GLN 13 13 15490 1 . ALA 14 14 15490 1 . PHE 15 15 15490 1 . SER 16 16 15490 1 . GLY 17 17 15490 1 . PHE 18 18 15490 1 . GLU 19 19 15490 1 . GLY 20 20 15490 1 . ARG 21 21 15490 1 . VAL 22 22 15490 1 . ALA 23 23 15490 1 . THR 24 24 15490 1 . SER 25 25 15490 1 . LEU 26 26 15490 1 . ARG 27 27 15490 1 . GLU 28 28 15490 1 . HIS 29 29 15490 1 . ILE 30 30 15490 1 . LYS 31 31 15490 1 . LEU 32 32 15490 1 . HIS 33 33 15490 1 . ASN 34 34 15490 1 . MET 35 35 15490 1 . GLU 36 36 15490 1 . ASP 37 37 15490 1 . LEU 38 38 15490 1 . PHE 39 39 15490 1 . GLY 40 40 15490 1 . GLU 41 41 15490 1 . VAL 42 42 15490 1 . MET 43 43 15490 1 . VAL 44 44 15490 1 . PRO 45 45 15490 1 . THR 46 46 15490 1 . GLU 47 47 15490 1 . GLU 48 48 15490 1 . VAL 49 49 15490 1 . VAL 50 50 15490 1 . GLU 51 51 15490 1 . ILE 52 52 15490 1 . ARG 53 53 15490 1 . GLY 54 54 15490 1 . GLY 55 55 15490 1 . GLN 56 56 15490 1 . ARG 57 57 15490 1 . ARG 58 58 15490 1 . LYS 59 59 15490 1 . SER 60 60 15490 1 . GLU 61 61 15490 1 . ARG 62 62 15490 1 . LYS 63 63 15490 1 . PHE 64 64 15490 1 . PHE 65 65 15490 1 . PRO 66 66 15490 1 . GLY 67 67 15490 1 . TYR 68 68 15490 1 . VAL 69 69 15490 1 . LEU 70 70 15490 1 . VAL 71 71 15490 1 . GLN 72 72 15490 1 . MET 73 73 15490 1 . VAL 74 74 15490 1 . MET 75 75 15490 1 . ASN 76 76 15490 1 . ASP 77 77 15490 1 . ALA 78 78 15490 1 . SER 79 79 15490 1 . TRP 80 80 15490 1 . HIS 81 81 15490 1 . LEU 82 82 15490 1 . VAL 83 83 15490 1 . ARG 84 84 15490 1 . SER 85 85 15490 1 . VAL 86 86 15490 1 . PRO 87 87 15490 1 . ARG 88 88 15490 1 . VAL 89 89 15490 1 . MET 90 90 15490 1 . GLY 91 91 15490 1 . PHE 92 92 15490 1 . ILE 93 93 15490 1 . GLY 94 94 15490 1 . GLY 95 95 15490 1 . THR 96 96 15490 1 . SER 97 97 15490 1 . ASP 98 98 15490 1 . ARG 99 99 15490 1 . PRO 100 100 15490 1 . ALA 101 101 15490 1 . PRO 102 102 15490 1 . ILE 103 103 15490 1 . SER 104 104 15490 1 . ASP 105 105 15490 1 . LYS 106 106 15490 1 . GLU 107 107 15490 1 . VAL 108 108 15490 1 . ASP 109 109 15490 1 . ALA 110 110 15490 1 . ILE 111 111 15490 1 . MET 112 112 15490 1 . ASN 113 113 15490 1 . ARG 114 114 15490 1 . LEU 115 115 15490 1 . GLN 116 116 15490 1 . GLN 117 117 15490 1 . VAL 118 118 15490 1 . GLY 119 119 15490 1 . ASP 120 120 15490 1 . LYS 121 121 15490 1 . PRO 122 122 15490 1 . ARG 123 123 15490 1 . PRO 124 124 15490 1 . LYS 125 125 15490 1 . THR 126 126 15490 1 . LEU 127 127 15490 1 . PHE 128 128 15490 1 . GLU 129 129 15490 1 . PRO 130 130 15490 1 . GLY 131 131 15490 1 . GLU 132 132 15490 1 . MET 133 133 15490 1 . VAL 134 134 15490 1 . ARG 135 135 15490 1 . VAL 136 136 15490 1 . ASN 137 137 15490 1 . ASP 138 138 15490 1 . GLY 139 139 15490 1 . PRO 140 140 15490 1 . PHE 141 141 15490 1 . ALA 142 142 15490 1 . ASP 143 143 15490 1 . PHE 144 144 15490 1 . ASN 145 145 15490 1 . GLY 146 146 15490 1 . VAL 147 147 15490 1 . VAL 148 148 15490 1 . GLU 149 149 15490 1 . GLU 150 150 15490 1 . VAL 151 151 15490 1 . ASP 152 152 15490 1 . TYR 153 153 15490 1 . GLU 154 154 15490 1 . LYS 155 155 15490 1 . SER 156 156 15490 1 . ARG 157 157 15490 1 . LEU 158 158 15490 1 . LYS 159 159 15490 1 . VAL 160 160 15490 1 . SER 161 161 15490 1 . VAL 162 162 15490 1 . SER 163 163 15490 1 . ILE 164 164 15490 1 . PHE 165 165 15490 1 . GLY 166 166 15490 1 . ARG 167 167 15490 1 . ALA 168 168 15490 1 . THR 169 169 15490 1 . PRO 170 170 15490 1 . VAL 171 171 15490 1 . GLU 172 172 15490 1 . LEU 173 173 15490 1 . ASP 174 174 15490 1 . PHE 175 175 15490 1 . SER 176 176 15490 1 . GLN 177 177 15490 1 . VAL 178 178 15490 1 . GLU 179 179 15490 1 . LYS 180 180 15490 1 . ALA 181 181 15490 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 15490 _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 $NusG . 562 organism . 'Escherichia coli' 'E. coli' . . Eubacteria . Escherichia coli . . . . . . . . . . . . . . . . . . . . . 15490 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 15490 _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 $NusG . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . 'pET 11a' . . . . . . 15490 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15490 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 NusG '[U-95% 13C; U-95% 15N]' . . 1 $NusG . . 0.45 . . mM . . . . 15490 1 2 'potassium phosphate' 'natural abundance' . . . . . . 10 . . mM . . . . 15490 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM . . . . 15490 1 4 H2O . . . . . . . 90 . . % . . . . 15490 1 5 D2O . . . . . . . 10 . . % . . . . 15490 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15490 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.4 . pH 15490 1 pressure 1 . atm 15490 1 temperature 298 . K 15490 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRView _Software.Sf_category software _Software.Sf_framecode NMRView _Software.Entry_ID 15490 _Software.ID 1 _Software.Name NMRView _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Johnson, One Moon Scientific' . . 15490 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15490 1 stop_ save_ save_X-PLOR_NIH _Software.Sf_category software _Software.Sf_framecode X-PLOR_NIH _Software.Entry_ID 15490 _Software.ID 2 _Software.Name 'X-PLOR NIH' _Software.Version 1.2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Schwieters, Kuszewski, Tjandra and Clore' . . 15490 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15490 2 'structure solution' 15490 2 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 15490 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15490 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15490 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 800 . . . 15490 1 2 spectrometer_2 Bruker Avance . 900 . . . 15490 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 15490 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15490 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15490 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15490 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15490 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15490 1 6 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15490 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15490 1 8 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15490 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15490 1 10 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15490 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 15490 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15490 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15490 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15490 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 15490 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.03 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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' . . . 15490 1 2 '2D 1H-13C HSQC' . . . 15490 1 8 '3D HCCH-TOCSY' . . . 15490 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $NMRView . . 15490 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 1 124 124 PRO HA H 1 4.43 0.03 . 1 . . . . 124 PRO HA . 15490 1 2 . 1 1 124 124 PRO HB2 H 1 1.86 0.03 . 2 . . . . 124 PRO HB2 . 15490 1 3 . 1 1 124 124 PRO HB3 H 1 2.31 0.03 . 2 . . . . 124 PRO HB3 . 15490 1 4 . 1 1 124 124 PRO HD2 H 1 3.86 0.03 . 2 . . . . 124 PRO HD2 . 15490 1 5 . 1 1 124 124 PRO HD3 H 1 3.63 0.03 . 2 . . . . 124 PRO HD3 . 15490 1 6 . 1 1 124 124 PRO HG2 H 1 2.04 0.03 . 2 . . . . 124 PRO HG2 . 15490 1 7 . 1 1 124 124 PRO HG3 H 1 1.99 0.03 . 2 . . . . 124 PRO HG3 . 15490 1 8 . 1 1 124 124 PRO C C 13 176.76 0.2 . 1 . . . . 124 PRO C . 15490 1 9 . 1 1 124 124 PRO CA C 13 62.93 0.2 . 1 . . . . 124 PRO CA . 15490 1 10 . 1 1 124 124 PRO CB C 13 32.21 0.2 . 1 . . . . 124 PRO CB . 15490 1 11 . 1 1 124 124 PRO CD C 13 50.60 0.2 . 1 . . . . 124 PRO CD . 15490 1 12 . 1 1 124 124 PRO CG C 13 27.50 0.2 . 1 . . . . 124 PRO CG . 15490 1 13 . 1 1 125 125 LYS H H 1 8.52 0.03 . 1 . . . . 125 LYS H . 15490 1 14 . 1 1 125 125 LYS HA H 1 4.27 0.03 . 1 . . . . 125 LYS HA . 15490 1 15 . 1 1 125 125 LYS HB2 H 1 1.74 0.03 . 2 . . . . 125 LYS HB2 . 15490 1 16 . 1 1 125 125 LYS HB3 H 1 1.83 0.03 . 2 . . . . 125 LYS HB3 . 15490 1 17 . 1 1 125 125 LYS HD3 H 1 1.70 0.03 . 2 . . . . 125 LYS HD3 . 15490 1 18 . 1 1 125 125 LYS HE3 H 1 2.99 0.03 . 2 . . . . 125 LYS HE3 . 15490 1 19 . 1 1 125 125 LYS HG2 H 1 1.43 0.03 . 2 . . . . 125 LYS HG2 . 15490 1 20 . 1 1 125 125 LYS HG3 H 1 1.50 0.03 . 2 . . . . 125 LYS HG3 . 15490 1 21 . 1 1 125 125 LYS C C 13 176.62 0.2 . 1 . . . . 125 LYS C . 15490 1 22 . 1 1 125 125 LYS CA C 13 56.79 0.2 . 1 . . . . 125 LYS CA . 15490 1 23 . 1 1 125 125 LYS CB C 13 32.66 0.2 . 1 . . . . 125 LYS CB . 15490 1 24 . 1 1 125 125 LYS CD C 13 29.21 0.2 . 1 . . . . 125 LYS CD . 15490 1 25 . 1 1 125 125 LYS CE C 13 42.10 0.2 . 1 . . . . 125 LYS CE . 15490 1 26 . 1 1 125 125 LYS CG C 13 24.91 0.2 . 1 . . . . 125 LYS CG . 15490 1 27 . 1 1 125 125 LYS N N 15 121.94 0.1 . 1 . . . . 125 LYS N . 15490 1 28 . 1 1 126 126 THR H H 1 8.02 0.03 . 1 . . . . 126 THR H . 15490 1 29 . 1 1 126 126 THR HA H 1 4.14 0.03 . 1 . . . . 126 THR HA . 15490 1 30 . 1 1 126 126 THR HB H 1 4.00 0.03 . 1 . . . . 126 THR HB . 15490 1 31 . 1 1 126 126 THR HG21 H 1 0.91 0.03 . 1 . . . . 126 THR HG2 . 15490 1 32 . 1 1 126 126 THR HG22 H 1 0.91 0.03 . 1 . . . . 126 THR HG2 . 15490 1 33 . 1 1 126 126 THR HG23 H 1 0.91 0.03 . 1 . . . . 126 THR HG2 . 15490 1 34 . 1 1 126 126 THR C C 13 172.84 0.2 . 1 . . . . 126 THR C . 15490 1 35 . 1 1 126 126 THR CA C 13 61.89 0.2 . 1 . . . . 126 THR CA . 15490 1 36 . 1 1 126 126 THR CB C 13 69.84 0.2 . 1 . . . . 126 THR CB . 15490 1 37 . 1 1 126 126 THR CG2 C 13 22.20 0.2 . 1 . . . . 126 THR CG2 . 15490 1 38 . 1 1 126 126 THR N N 15 116.37 0.1 . 1 . . . . 126 THR N . 15490 1 39 . 1 1 127 127 LEU H H 1 7.93 0.03 . 1 . . . . 127 LEU H . 15490 1 40 . 1 1 127 127 LEU HA H 1 4.55 0.03 . 1 . . . . 127 LEU HA . 15490 1 41 . 1 1 127 127 LEU HB2 H 1 1.38 0.03 . 2 . . . . 127 LEU HB2 . 15490 1 42 . 1 1 127 127 LEU HB3 H 1 1.49 0.03 . 2 . . . . 127 LEU HB3 . 15490 1 43 . 1 1 127 127 LEU HD11 H 1 0.85 0.03 . 2 . . . . 127 LEU HD1 . 15490 1 44 . 1 1 127 127 LEU HD12 H 1 0.85 0.03 . 2 . . . . 127 LEU HD1 . 15490 1 45 . 1 1 127 127 LEU HD13 H 1 0.85 0.03 . 2 . . . . 127 LEU HD1 . 15490 1 46 . 1 1 127 127 LEU HD21 H 1 0.78 0.03 . 2 . . . . 127 LEU HD2 . 15490 1 47 . 1 1 127 127 LEU HD22 H 1 0.78 0.03 . 2 . . . . 127 LEU HD2 . 15490 1 48 . 1 1 127 127 LEU HD23 H 1 0.78 0.03 . 2 . . . . 127 LEU HD2 . 15490 1 49 . 1 1 127 127 LEU HG H 1 1.46 0.03 . 1 . . . . 127 LEU HG . 15490 1 50 . 1 1 127 127 LEU C C 13 175.75 0.2 . 1 . . . . 127 LEU C . 15490 1 51 . 1 1 127 127 LEU CA C 13 54.56 0.2 . 1 . . . . 127 LEU CA . 15490 1 52 . 1 1 127 127 LEU CB C 13 43.48 0.2 . 1 . . . . 127 LEU CB . 15490 1 53 . 1 1 127 127 LEU CD1 C 13 25.11 0.2 . 2 . . . . 127 LEU CD1 . 15490 1 54 . 1 1 127 127 LEU CD2 C 13 23.76 0.2 . 2 . . . . 127 LEU CD2 . 15490 1 55 . 1 1 127 127 LEU CG C 13 27.00 0.2 . 1 . . . . 127 LEU CG . 15490 1 56 . 1 1 127 127 LEU N N 15 124.51 0.1 . 1 . . . . 127 LEU N . 15490 1 57 . 1 1 128 128 PHE H H 1 7.62 0.03 . 1 . . . . 128 PHE H . 15490 1 58 . 1 1 128 128 PHE HA H 1 4.97 0.03 . 1 . . . . 128 PHE HA . 15490 1 59 . 1 1 128 128 PHE HB2 H 1 2.19 0.03 . 2 . . . . 128 PHE HB2 . 15490 1 60 . 1 1 128 128 PHE HB3 H 1 2.60 0.03 . 2 . . . . 128 PHE HB3 . 15490 1 61 . 1 1 128 128 PHE HD1 H 1 6.38 0.03 . 1 . . . . 128 PHE HD1 . 15490 1 62 . 1 1 128 128 PHE HD2 H 1 6.38 0.03 . 1 . . . . 128 PHE HD2 . 15490 1 63 . 1 1 128 128 PHE HE1 H 1 6.49 0.03 . 1 . . . . 128 PHE HE1 . 15490 1 64 . 1 1 128 128 PHE HE2 H 1 6.49 0.03 . 1 . . . . 128 PHE HE2 . 15490 1 65 . 1 1 128 128 PHE HZ H 1 6.97 0.03 . 1 . . . . 128 PHE HZ . 15490 1 66 . 1 1 128 128 PHE C C 13 174.32 0.2 . 1 . . . . 128 PHE C . 15490 1 67 . 1 1 128 128 PHE CA C 13 56.63 0.2 . 1 . . . . 128 PHE CA . 15490 1 68 . 1 1 128 128 PHE CB C 13 44.08 0.2 . 1 . . . . 128 PHE CB . 15490 1 69 . 1 1 128 128 PHE CD1 C 13 131.50 0.2 . 1 . . . . 128 PHE CD1 . 15490 1 70 . 1 1 128 128 PHE CD2 C 13 131.50 0.2 . 1 . . . . 128 PHE CD2 . 15490 1 71 . 1 1 128 128 PHE CE1 C 13 130.70 0.2 . 1 . . . . 128 PHE CE1 . 15490 1 72 . 1 1 128 128 PHE CE2 C 13 130.70 0.2 . 1 . . . . 128 PHE CE2 . 15490 1 73 . 1 1 128 128 PHE CZ C 13 129.70 0.2 . 1 . . . . 128 PHE CZ . 15490 1 74 . 1 1 128 128 PHE N N 15 117.32 0.1 . 1 . . . . 128 PHE N . 15490 1 75 . 1 1 129 129 GLU H H 1 9.02 0.03 . 1 . . . . 129 GLU H . 15490 1 76 . 1 1 129 129 GLU HA H 1 4.94 0.03 . 1 . . . . 129 GLU HA . 15490 1 77 . 1 1 129 129 GLU HB2 H 1 1.78 0.03 . 2 . . . . 129 GLU HB2 . 15490 1 78 . 1 1 129 129 GLU HB3 H 1 2.02 0.03 . 2 . . . . 129 GLU HB3 . 15490 1 79 . 1 1 129 129 GLU HG2 H 1 2.22 0.03 . 1 . . . . 129 GLU HG2 . 15490 1 80 . 1 1 129 129 GLU HG3 H 1 2.22 0.03 . 1 . . . . 129 GLU HG3 . 15490 1 81 . 1 1 129 129 GLU CA C 13 52.80 0.2 . 1 . . . . 129 GLU CA . 15490 1 82 . 1 1 129 129 GLU CB C 13 32.00 0.2 . 1 . . . . 129 GLU CB . 15490 1 83 . 1 1 129 129 GLU CG C 13 35.78 0.2 . 1 . . . . 129 GLU CG . 15490 1 84 . 1 1 129 129 GLU N N 15 120.56 0.1 . 1 . . . . 129 GLU N . 15490 1 85 . 1 1 130 130 PRO HA H 1 3.93 0.03 . 1 . . . . 130 PRO HA . 15490 1 86 . 1 1 130 130 PRO HB2 H 1 1.93 0.03 . 2 . . . . 130 PRO HB2 . 15490 1 87 . 1 1 130 130 PRO HB3 H 1 2.23 0.03 . 2 . . . . 130 PRO HB3 . 15490 1 88 . 1 1 130 130 PRO HD2 H 1 3.75 0.03 . 2 . . . . 130 PRO HD2 . 15490 1 89 . 1 1 130 130 PRO HD3 H 1 3.83 0.03 . 2 . . . . 130 PRO HD3 . 15490 1 90 . 1 1 130 130 PRO HG2 H 1 1.74 0.03 . 2 . . . . 130 PRO HG2 . 15490 1 91 . 1 1 130 130 PRO HG3 H 1 2.33 0.03 . 2 . . . . 130 PRO HG3 . 15490 1 92 . 1 1 130 130 PRO C C 13 177.35 0.2 . 1 . . . . 130 PRO C . 15490 1 93 . 1 1 130 130 PRO CA C 13 63.78 0.2 . 1 . . . . 130 PRO CA . 15490 1 94 . 1 1 130 130 PRO CB C 13 31.45 0.2 . 1 . . . . 130 PRO CB . 15490 1 95 . 1 1 130 130 PRO CD C 13 50.83 0.2 . 1 . . . . 130 PRO CD . 15490 1 96 . 1 1 130 130 PRO CG C 13 28.77 0.2 . 1 . . . . 130 PRO CG . 15490 1 97 . 1 1 131 131 GLY H H 1 9.36 0.03 . 1 . . . . 131 GLY H . 15490 1 98 . 1 1 131 131 GLY HA2 H 1 3.48 0.03 . 2 . . . . 131 GLY HA2 . 15490 1 99 . 1 1 131 131 GLY HA3 H 1 4.45 0.03 . 2 . . . . 131 GLY HA3 . 15490 1 100 . 1 1 131 131 GLY C C 13 174.25 0.2 . 1 . . . . 131 GLY C . 15490 1 101 . 1 1 131 131 GLY CA C 13 44.89 0.2 . 1 . . . . 131 GLY CA . 15490 1 102 . 1 1 131 131 GLY N N 15 112.98 0.1 . 1 . . . . 131 GLY N . 15490 1 103 . 1 1 132 132 GLU H H 1 7.84 0.03 . 1 . . . . 132 GLU H . 15490 1 104 . 1 1 132 132 GLU HA H 1 4.40 0.03 . 1 . . . . 132 GLU HA . 15490 1 105 . 1 1 132 132 GLU HB2 H 1 2.06 0.03 . 1 . . . . 132 GLU HB2 . 15490 1 106 . 1 1 132 132 GLU HB3 H 1 2.06 0.03 . 1 . . . . 132 GLU HB3 . 15490 1 107 . 1 1 132 132 GLU HG2 H 1 2.39 0.03 . 1 . . . . 132 GLU HG2 . 15490 1 108 . 1 1 132 132 GLU HG3 H 1 2.39 0.03 . 1 . . . . 132 GLU HG3 . 15490 1 109 . 1 1 132 132 GLU C C 13 175.03 0.2 . 1 . . . . 132 GLU C . 15490 1 110 . 1 1 132 132 GLU CA C 13 56.69 0.2 . 1 . . . . 132 GLU CA . 15490 1 111 . 1 1 132 132 GLU CB C 13 31.60 0.2 . 1 . . . . 132 GLU CB . 15490 1 112 . 1 1 132 132 GLU CG C 13 36.70 0.2 . 1 . . . . 132 GLU CG . 15490 1 113 . 1 1 132 132 GLU N N 15 120.83 0.1 . 1 . . . . 132 GLU N . 15490 1 114 . 1 1 133 133 MET H H 1 8.68 0.03 . 1 . . . . 133 MET H . 15490 1 115 . 1 1 133 133 MET HA H 1 5.28 0.03 . 1 . . . . 133 MET HA . 15490 1 116 . 1 1 133 133 MET HB2 H 1 2.10 0.03 . 1 . . . . 133 MET HB2 . 15490 1 117 . 1 1 133 133 MET HB3 H 1 2.10 0.03 . 1 . . . . 133 MET HB3 . 15490 1 118 . 1 1 133 133 MET HE1 H 1 2.04 0.03 . 1 . . . . 133 MET HE . 15490 1 119 . 1 1 133 133 MET HE2 H 1 2.04 0.03 . 1 . . . . 133 MET HE . 15490 1 120 . 1 1 133 133 MET HE3 H 1 2.04 0.03 . 1 . . . . 133 MET HE . 15490 1 121 . 1 1 133 133 MET HG2 H 1 2.55 0.03 . 2 . . . . 133 MET HG2 . 15490 1 122 . 1 1 133 133 MET HG3 H 1 2.65 0.03 . 2 . . . . 133 MET HG3 . 15490 1 123 . 1 1 133 133 MET C C 13 176.67 0.2 . 1 . . . . 133 MET C . 15490 1 124 . 1 1 133 133 MET CA C 13 54.60 0.2 . 1 . . . . 133 MET CA . 15490 1 125 . 1 1 133 133 MET CB C 13 33.03 0.2 . 1 . . . . 133 MET CB . 15490 1 126 . 1 1 133 133 MET CE C 13 16.60 0.2 . 1 . . . . 133 MET CE . 15490 1 127 . 1 1 133 133 MET CG C 13 32.16 0.2 . 1 . . . . 133 MET CG . 15490 1 128 . 1 1 133 133 MET N N 15 121.97 0.1 . 1 . . . . 133 MET N . 15490 1 129 . 1 1 134 134 VAL H H 1 9.08 0.03 . 1 . . . . 134 VAL H . 15490 1 130 . 1 1 134 134 VAL HA H 1 5.06 0.03 . 1 . . . . 134 VAL HA . 15490 1 131 . 1 1 134 134 VAL HB H 1 2.05 0.03 . 1 . . . . 134 VAL HB . 15490 1 132 . 1 1 134 134 VAL HG11 H 1 0.43 0.03 . 2 . . . . 134 VAL HG1 . 15490 1 133 . 1 1 134 134 VAL HG12 H 1 0.43 0.03 . 2 . . . . 134 VAL HG1 . 15490 1 134 . 1 1 134 134 VAL HG13 H 1 0.43 0.03 . 2 . . . . 134 VAL HG1 . 15490 1 135 . 1 1 134 134 VAL HG21 H 1 0.67 0.03 . 2 . . . . 134 VAL HG2 . 15490 1 136 . 1 1 134 134 VAL HG22 H 1 0.67 0.03 . 2 . . . . 134 VAL HG2 . 15490 1 137 . 1 1 134 134 VAL HG23 H 1 0.67 0.03 . 2 . . . . 134 VAL HG2 . 15490 1 138 . 1 1 134 134 VAL C C 13 173.77 0.2 . 1 . . . . 134 VAL C . 15490 1 139 . 1 1 134 134 VAL CA C 13 58.65 0.2 . 1 . . . . 134 VAL CA . 15490 1 140 . 1 1 134 134 VAL CB C 13 36.09 0.2 . 1 . . . . 134 VAL CB . 15490 1 141 . 1 1 134 134 VAL CG1 C 13 17.96 0.2 . 2 . . . . 134 VAL CG1 . 15490 1 142 . 1 1 134 134 VAL CG2 C 13 22.35 0.2 . 2 . . . . 134 VAL CG2 . 15490 1 143 . 1 1 134 134 VAL N N 15 116.28 0.1 . 1 . . . . 134 VAL N . 15490 1 144 . 1 1 135 135 ARG H H 1 9.03 0.03 . 1 . . . . 135 ARG H . 15490 1 145 . 1 1 135 135 ARG HA H 1 4.98 0.03 . 1 . . . . 135 ARG HA . 15490 1 146 . 1 1 135 135 ARG HB2 H 1 1.61 0.03 . 2 . . . . 135 ARG HB2 . 15490 1 147 . 1 1 135 135 ARG HB3 H 1 1.70 0.03 . 2 . . . . 135 ARG HB3 . 15490 1 148 . 1 1 135 135 ARG HD2 H 1 3.19 0.03 . 2 . . . . 135 ARG HD2 . 15490 1 149 . 1 1 135 135 ARG HD3 H 1 3.24 0.03 . 2 . . . . 135 ARG HD3 . 15490 1 150 . 1 1 135 135 ARG HG2 H 1 1.42 0.03 . 2 . . . . 135 ARG HG2 . 15490 1 151 . 1 1 135 135 ARG HG3 H 1 1.46 0.03 . 2 . . . . 135 ARG HG3 . 15490 1 152 . 1 1 135 135 ARG C C 13 175.54 0.2 . 1 . . . . 135 ARG C . 15490 1 153 . 1 1 135 135 ARG CA C 13 54.62 0.2 . 1 . . . . 135 ARG CA . 15490 1 154 . 1 1 135 135 ARG CB C 13 33.24 0.2 . 1 . . . . 135 ARG CB . 15490 1 155 . 1 1 135 135 ARG CD C 13 43.50 0.2 . 1 . . . . 135 ARG CD . 15490 1 156 . 1 1 135 135 ARG CG C 13 27.67 0.2 . 1 . . . . 135 ARG CG . 15490 1 157 . 1 1 135 135 ARG N N 15 121.68 0.1 . 1 . . . . 135 ARG N . 15490 1 158 . 1 1 136 136 VAL H H 1 8.75 0.03 . 1 . . . . 136 VAL H . 15490 1 159 . 1 1 136 136 VAL HA H 1 4.24 0.03 . 1 . . . . 136 VAL HA . 15490 1 160 . 1 1 136 136 VAL HB H 1 2.56 0.03 . 1 . . . . 136 VAL HB . 15490 1 161 . 1 1 136 136 VAL HG11 H 1 1.08 0.03 . 2 . . . . 136 VAL HG1 . 15490 1 162 . 1 1 136 136 VAL HG12 H 1 1.08 0.03 . 2 . . . . 136 VAL HG1 . 15490 1 163 . 1 1 136 136 VAL HG13 H 1 1.08 0.03 . 2 . . . . 136 VAL HG1 . 15490 1 164 . 1 1 136 136 VAL HG21 H 1 0.72 0.03 . 2 . . . . 136 VAL HG2 . 15490 1 165 . 1 1 136 136 VAL HG22 H 1 0.72 0.03 . 2 . . . . 136 VAL HG2 . 15490 1 166 . 1 1 136 136 VAL HG23 H 1 0.72 0.03 . 2 . . . . 136 VAL HG2 . 15490 1 167 . 1 1 136 136 VAL C C 13 177.25 0.2 . 1 . . . . 136 VAL C . 15490 1 168 . 1 1 136 136 VAL CA C 13 63.22 0.2 . 1 . . . . 136 VAL CA . 15490 1 169 . 1 1 136 136 VAL CB C 13 31.02 0.2 . 1 . . . . 136 VAL CB . 15490 1 170 . 1 1 136 136 VAL CG1 C 13 22.90 0.2 . 2 . . . . 136 VAL CG1 . 15490 1 171 . 1 1 136 136 VAL CG2 C 13 21.06 0.2 . 2 . . . . 136 VAL CG2 . 15490 1 172 . 1 1 136 136 VAL N N 15 127.25 0.1 . 1 . . . . 136 VAL N . 15490 1 173 . 1 1 137 137 ASN H H 1 9.16 0.03 . 1 . . . . 137 ASN H . 15490 1 174 . 1 1 137 137 ASN HA H 1 5.14 0.03 . 1 . . . . 137 ASN HA . 15490 1 175 . 1 1 137 137 ASN HB2 H 1 2.93 0.03 . 2 . . . . 137 ASN HB2 . 15490 1 176 . 1 1 137 137 ASN HB3 H 1 2.52 0.03 . 2 . . . . 137 ASN HB3 . 15490 1 177 . 1 1 137 137 ASN C C 13 175.26 0.2 . 1 . . . . 137 ASN C . 15490 1 178 . 1 1 137 137 ASN CA C 13 52.56 0.2 . 1 . . . . 137 ASN CA . 15490 1 179 . 1 1 137 137 ASN CB C 13 40.72 0.2 . 1 . . . . 137 ASN CB . 15490 1 180 . 1 1 137 137 ASN N N 15 125.31 0.1 . 1 . . . . 137 ASN N . 15490 1 181 . 1 1 138 138 ASP H H 1 7.31 0.03 . 1 . . . . 138 ASP H . 15490 1 182 . 1 1 138 138 ASP HA H 1 4.99 0.03 . 1 . . . . 138 ASP HA . 15490 1 183 . 1 1 138 138 ASP HB2 H 1 2.39 0.03 . 2 . . . . 138 ASP HB2 . 15490 1 184 . 1 1 138 138 ASP HB3 H 1 2.99 0.03 . 2 . . . . 138 ASP HB3 . 15490 1 185 . 1 1 138 138 ASP C C 13 174.63 0.2 . 1 . . . . 138 ASP C . 15490 1 186 . 1 1 138 138 ASP CA C 13 54.03 0.2 . 1 . . . . 138 ASP CA . 15490 1 187 . 1 1 138 138 ASP CB C 13 45.99 0.2 . 1 . . . . 138 ASP CB . 15490 1 188 . 1 1 138 138 ASP N N 15 117.20 0.1 . 1 . . . . 138 ASP N . 15490 1 189 . 1 1 139 139 GLY H H 1 8.27 0.03 . 1 . . . . 139 GLY H . 15490 1 190 . 1 1 139 139 GLY HA2 H 1 3.85 0.03 . 2 . . . . 139 GLY HA2 . 15490 1 191 . 1 1 139 139 GLY HA3 H 1 4.37 0.03 . 2 . . . . 139 GLY HA3 . 15490 1 192 . 1 1 139 139 GLY CA C 13 45.27 0.2 . 1 . . . . 139 GLY CA . 15490 1 193 . 1 1 139 139 GLY N N 15 108.68 0.1 . 1 . . . . 139 GLY N . 15490 1 194 . 1 1 140 140 PRO HA H 1 4.19 0.03 . 1 . . . . 140 PRO HA . 15490 1 195 . 1 1 140 140 PRO HB2 H 1 1.14 0.03 . 2 . . . . 140 PRO HB2 . 15490 1 196 . 1 1 140 140 PRO HB3 H 1 2.06 0.03 . 2 . . . . 140 PRO HB3 . 15490 1 197 . 1 1 140 140 PRO HD2 H 1 3.50 0.03 . 2 . . . . 140 PRO HD2 . 15490 1 198 . 1 1 140 140 PRO HD3 H 1 3.80 0.03 . 2 . . . . 140 PRO HD3 . 15490 1 199 . 1 1 140 140 PRO HG2 H 1 1.78 0.03 . 2 . . . . 140 PRO HG2 . 15490 1 200 . 1 1 140 140 PRO HG3 H 1 1.87 0.03 . 2 . . . . 140 PRO HG3 . 15490 1 201 . 1 1 140 140 PRO C C 13 177.81 0.2 . 1 . . . . 140 PRO C . 15490 1 202 . 1 1 140 140 PRO CA C 13 64.49 0.2 . 1 . . . . 140 PRO CA . 15490 1 203 . 1 1 140 140 PRO CB C 13 31.61 0.2 . 1 . . . . 140 PRO CB . 15490 1 204 . 1 1 140 140 PRO CD C 13 49.56 0.2 . 1 . . . . 140 PRO CD . 15490 1 205 . 1 1 140 140 PRO CG C 13 27.15 0.2 . 1 . . . . 140 PRO CG . 15490 1 206 . 1 1 141 141 PHE H H 1 8.96 0.03 . 1 . . . . 141 PHE H . 15490 1 207 . 1 1 141 141 PHE HA H 1 4.58 0.03 . 1 . . . . 141 PHE HA . 15490 1 208 . 1 1 141 141 PHE HB2 H 1 2.94 0.03 . 2 . . . . 141 PHE HB2 . 15490 1 209 . 1 1 141 141 PHE HB3 H 1 3.23 0.03 . 2 . . . . 141 PHE HB3 . 15490 1 210 . 1 1 141 141 PHE HD1 H 1 6.76 0.03 . 1 . . . . 141 PHE HD1 . 15490 1 211 . 1 1 141 141 PHE HD2 H 1 6.76 0.03 . 1 . . . . 141 PHE HD2 . 15490 1 212 . 1 1 141 141 PHE HE1 H 1 7.10 0.03 . 1 . . . . 141 PHE HE1 . 15490 1 213 . 1 1 141 141 PHE HE2 H 1 7.10 0.03 . 1 . . . . 141 PHE HE2 . 15490 1 214 . 1 1 141 141 PHE HZ H 1 7.33 0.03 . 1 . . . . 141 PHE HZ . 15490 1 215 . 1 1 141 141 PHE C C 13 173.30 0.2 . 1 . . . . 141 PHE C . 15490 1 216 . 1 1 141 141 PHE CA C 13 56.74 0.2 . 1 . . . . 141 PHE CA . 15490 1 217 . 1 1 141 141 PHE CB C 13 37.00 0.2 . 1 . . . . 141 PHE CB . 15490 1 218 . 1 1 141 141 PHE CD1 C 13 131.20 0.2 . 1 . . . . 141 PHE CD1 . 15490 1 219 . 1 1 141 141 PHE CD2 C 13 131.20 0.2 . 1 . . . . 141 PHE CD2 . 15490 1 220 . 1 1 141 141 PHE CE1 C 13 131.20 0.2 . 1 . . . . 141 PHE CE1 . 15490 1 221 . 1 1 141 141 PHE CE2 C 13 131.20 0.2 . 1 . . . . 141 PHE CE2 . 15490 1 222 . 1 1 141 141 PHE N N 15 116.14 0.1 . 1 . . . . 141 PHE N . 15490 1 223 . 1 1 142 142 ALA H H 1 7.40 0.03 . 1 . . . . 142 ALA H . 15490 1 224 . 1 1 142 142 ALA HA H 1 3.52 0.03 . 1 . . . . 142 ALA HA . 15490 1 225 . 1 1 142 142 ALA HB1 H 1 1.23 0.03 . 1 . . . . 142 ALA HB . 15490 1 226 . 1 1 142 142 ALA HB2 H 1 1.23 0.03 . 1 . . . . 142 ALA HB . 15490 1 227 . 1 1 142 142 ALA HB3 H 1 1.23 0.03 . 1 . . . . 142 ALA HB . 15490 1 228 . 1 1 142 142 ALA C C 13 178.01 0.2 . 1 . . . . 142 ALA C . 15490 1 229 . 1 1 142 142 ALA CA C 13 54.09 0.2 . 1 . . . . 142 ALA CA . 15490 1 230 . 1 1 142 142 ALA CB C 13 17.99 0.2 . 1 . . . . 142 ALA CB . 15490 1 231 . 1 1 142 142 ALA N N 15 121.25 0.1 . 1 . . . . 142 ALA N . 15490 1 232 . 1 1 143 143 ASP H H 1 8.93 0.03 . 1 . . . . 143 ASP H . 15490 1 233 . 1 1 143 143 ASP HA H 1 4.19 0.03 . 1 . . . . 143 ASP HA . 15490 1 234 . 1 1 143 143 ASP HB2 H 1 2.81 0.03 . 2 . . . . 143 ASP HB2 . 15490 1 235 . 1 1 143 143 ASP HB3 H 1 3.00 0.03 . 2 . . . . 143 ASP HB3 . 15490 1 236 . 1 1 143 143 ASP C C 13 176.18 0.2 . 1 . . . . 143 ASP C . 15490 1 237 . 1 1 143 143 ASP CA C 13 57.21 0.2 . 1 . . . . 143 ASP CA . 15490 1 238 . 1 1 143 143 ASP CB C 13 39.67 0.2 . 1 . . . . 143 ASP CB . 15490 1 239 . 1 1 143 143 ASP N N 15 113.70 0.1 . 1 . . . . 143 ASP N . 15490 1 240 . 1 1 144 144 PHE H H 1 8.28 0.03 . 1 . . . . 144 PHE H . 15490 1 241 . 1 1 144 144 PHE HA H 1 4.72 0.03 . 1 . . . . 144 PHE HA . 15490 1 242 . 1 1 144 144 PHE HB2 H 1 3.08 0.03 . 2 . . . . 144 PHE HB2 . 15490 1 243 . 1 1 144 144 PHE HB3 H 1 3.38 0.03 . 2 . . . . 144 PHE HB3 . 15490 1 244 . 1 1 144 144 PHE HD1 H 1 7.37 0.03 . 1 . . . . 144 PHE HD1 . 15490 1 245 . 1 1 144 144 PHE HD2 H 1 7.37 0.03 . 1 . . . . 144 PHE HD2 . 15490 1 246 . 1 1 144 144 PHE HE1 H 1 7.13 0.03 . 1 . . . . 144 PHE HE1 . 15490 1 247 . 1 1 144 144 PHE HE2 H 1 7.13 0.03 . 1 . . . . 144 PHE HE2 . 15490 1 248 . 1 1 144 144 PHE C C 13 174.94 0.2 . 1 . . . . 144 PHE C . 15490 1 249 . 1 1 144 144 PHE CA C 13 58.38 0.2 . 1 . . . . 144 PHE CA . 15490 1 250 . 1 1 144 144 PHE CB C 13 39.69 0.2 . 1 . . . . 144 PHE CB . 15490 1 251 . 1 1 144 144 PHE N N 15 119.10 0.1 . 1 . . . . 144 PHE N . 15490 1 252 . 1 1 145 145 ASN H H 1 8.85 0.03 . 1 . . . . 145 ASN H . 15490 1 253 . 1 1 145 145 ASN HA H 1 5.74 0.03 . 1 . . . . 145 ASN HA . 15490 1 254 . 1 1 145 145 ASN HB2 H 1 2.75 0.03 . 2 . . . . 145 ASN HB2 . 15490 1 255 . 1 1 145 145 ASN HB3 H 1 2.81 0.03 . 2 . . . . 145 ASN HB3 . 15490 1 256 . 1 1 145 145 ASN C C 13 175.29 0.2 . 1 . . . . 145 ASN C . 15490 1 257 . 1 1 145 145 ASN CA C 13 52.01 0.2 . 1 . . . . 145 ASN CA . 15490 1 258 . 1 1 145 145 ASN CB C 13 41.20 0.2 . 1 . . . . 145 ASN CB . 15490 1 259 . 1 1 145 145 ASN N N 15 117.59 0.1 . 1 . . . . 145 ASN N . 15490 1 260 . 1 1 146 146 GLY H H 1 8.95 0.03 . 1 . . . . 146 GLY H . 15490 1 261 . 1 1 146 146 GLY HA2 H 1 3.48 0.03 . 2 . . . . 146 GLY HA2 . 15490 1 262 . 1 1 146 146 GLY HA3 H 1 4.72 0.03 . 2 . . . . 146 GLY HA3 . 15490 1 263 . 1 1 146 146 GLY C C 13 170.78 0.2 . 1 . . . . 146 GLY C . 15490 1 264 . 1 1 146 146 GLY CA C 13 45.76 0.2 . 1 . . . . 146 GLY CA . 15490 1 265 . 1 1 146 146 GLY N N 15 105.84 0.1 . 1 . . . . 146 GLY N . 15490 1 266 . 1 1 147 147 VAL H H 1 8.01 0.03 . 1 . . . . 147 VAL H . 15490 1 267 . 1 1 147 147 VAL HA H 1 4.90 0.03 . 1 . . . . 147 VAL HA . 15490 1 268 . 1 1 147 147 VAL HB H 1 1.88 0.03 . 1 . . . . 147 VAL HB . 15490 1 269 . 1 1 147 147 VAL HG11 H 1 0.94 0.03 . 2 . . . . 147 VAL HG1 . 15490 1 270 . 1 1 147 147 VAL HG12 H 1 0.94 0.03 . 2 . . . . 147 VAL HG1 . 15490 1 271 . 1 1 147 147 VAL HG13 H 1 0.94 0.03 . 2 . . . . 147 VAL HG1 . 15490 1 272 . 1 1 147 147 VAL HG21 H 1 0.87 0.03 . 2 . . . . 147 VAL HG2 . 15490 1 273 . 1 1 147 147 VAL HG22 H 1 0.87 0.03 . 2 . . . . 147 VAL HG2 . 15490 1 274 . 1 1 147 147 VAL HG23 H 1 0.87 0.03 . 2 . . . . 147 VAL HG2 . 15490 1 275 . 1 1 147 147 VAL C C 13 176.20 0.2 . 1 . . . . 147 VAL C . 15490 1 276 . 1 1 147 147 VAL CA C 13 59.90 0.2 . 1 . . . . 147 VAL CA . 15490 1 277 . 1 1 147 147 VAL CB C 13 34.81 0.2 . 1 . . . . 147 VAL CB . 15490 1 278 . 1 1 147 147 VAL CG1 C 13 21.53 0.2 . 2 . . . . 147 VAL CG1 . 15490 1 279 . 1 1 147 147 VAL CG2 C 13 20.82 0.2 . 2 . . . . 147 VAL CG2 . 15490 1 280 . 1 1 147 147 VAL N N 15 118.32 0.1 . 1 . . . . 147 VAL N . 15490 1 281 . 1 1 148 148 VAL H H 1 9.05 0.03 . 1 . . . . 148 VAL H . 15490 1 282 . 1 1 148 148 VAL HA H 1 3.67 0.03 . 1 . . . . 148 VAL HA . 15490 1 283 . 1 1 148 148 VAL HB H 1 2.34 0.03 . 1 . . . . 148 VAL HB . 15490 1 284 . 1 1 148 148 VAL HG11 H 1 0.89 0.03 . 2 . . . . 148 VAL HG1 . 15490 1 285 . 1 1 148 148 VAL HG12 H 1 0.89 0.03 . 2 . . . . 148 VAL HG1 . 15490 1 286 . 1 1 148 148 VAL HG13 H 1 0.89 0.03 . 2 . . . . 148 VAL HG1 . 15490 1 287 . 1 1 148 148 VAL HG21 H 1 0.57 0.03 . 2 . . . . 148 VAL HG2 . 15490 1 288 . 1 1 148 148 VAL HG22 H 1 0.57 0.03 . 2 . . . . 148 VAL HG2 . 15490 1 289 . 1 1 148 148 VAL HG23 H 1 0.57 0.03 . 2 . . . . 148 VAL HG2 . 15490 1 290 . 1 1 148 148 VAL C C 13 176.28 0.2 . 1 . . . . 148 VAL C . 15490 1 291 . 1 1 148 148 VAL CA C 13 64.99 0.2 . 1 . . . . 148 VAL CA . 15490 1 292 . 1 1 148 148 VAL CB C 13 32.05 0.2 . 1 . . . . 148 VAL CB . 15490 1 293 . 1 1 148 148 VAL CG1 C 13 23.70 0.2 . 2 . . . . 148 VAL CG1 . 15490 1 294 . 1 1 148 148 VAL CG2 C 13 22.94 0.2 . 2 . . . . 148 VAL CG2 . 15490 1 295 . 1 1 148 148 VAL N N 15 126.69 0.1 . 1 . . . . 148 VAL N . 15490 1 296 . 1 1 149 149 GLU H H 1 9.57 0.03 . 1 . . . . 149 GLU H . 15490 1 297 . 1 1 149 149 GLU HA H 1 4.66 0.03 . 1 . . . . 149 GLU HA . 15490 1 298 . 1 1 149 149 GLU HB2 H 1 1.68 0.03 . 2 . . . . 149 GLU HB2 . 15490 1 299 . 1 1 149 149 GLU HB3 H 1 2.03 0.03 . 2 . . . . 149 GLU HB3 . 15490 1 300 . 1 1 149 149 GLU HG2 H 1 2.13 0.03 . 2 . . . . 149 GLU HG2 . 15490 1 301 . 1 1 149 149 GLU HG3 H 1 2.23 0.03 . 2 . . . . 149 GLU HG3 . 15490 1 302 . 1 1 149 149 GLU C C 13 176.01 0.2 . 1 . . . . 149 GLU C . 15490 1 303 . 1 1 149 149 GLU CA C 13 57.46 0.2 . 1 . . . . 149 GLU CA . 15490 1 304 . 1 1 149 149 GLU CB C 13 31.91 0.2 . 1 . . . . 149 GLU CB . 15490 1 305 . 1 1 149 149 GLU CG C 13 36.01 0.2 . 1 . . . . 149 GLU CG . 15490 1 306 . 1 1 149 149 GLU N N 15 129.00 0.1 . 1 . . . . 149 GLU N . 15490 1 307 . 1 1 150 150 GLU H H 1 7.66 0.03 . 1 . . . . 150 GLU H . 15490 1 308 . 1 1 150 150 GLU HA H 1 4.62 0.03 . 1 . . . . 150 GLU HA . 15490 1 309 . 1 1 150 150 GLU HB2 H 1 1.88 0.03 . 2 . . . . 150 GLU HB2 . 15490 1 310 . 1 1 150 150 GLU HB3 H 1 2.01 0.03 . 2 . . . . 150 GLU HB3 . 15490 1 311 . 1 1 150 150 GLU HG2 H 1 2.18 0.03 . 2 . . . . 150 GLU HG2 . 15490 1 312 . 1 1 150 150 GLU HG3 H 1 2.27 0.03 . 2 . . . . 150 GLU HG3 . 15490 1 313 . 1 1 150 150 GLU C C 13 173.74 0.2 . 1 . . . . 150 GLU C . 15490 1 314 . 1 1 150 150 GLU CA C 13 55.39 0.2 . 1 . . . . 150 GLU CA . 15490 1 315 . 1 1 150 150 GLU CB C 13 34.58 0.2 . 1 . . . . 150 GLU CB . 15490 1 316 . 1 1 150 150 GLU CG C 13 36.43 0.2 . 1 . . . . 150 GLU CG . 15490 1 317 . 1 1 150 150 GLU N N 15 115.69 0.1 . 1 . . . . 150 GLU N . 15490 1 318 . 1 1 151 151 VAL H H 1 8.89 0.03 . 1 . . . . 151 VAL H . 15490 1 319 . 1 1 151 151 VAL HA H 1 4.24 0.03 . 1 . . . . 151 VAL HA . 15490 1 320 . 1 1 151 151 VAL HB H 1 1.80 0.03 . 1 . . . . 151 VAL HB . 15490 1 321 . 1 1 151 151 VAL HG11 H 1 0.58 0.03 . 1 . . . . 151 VAL HG1 . 15490 1 322 . 1 1 151 151 VAL HG12 H 1 0.58 0.03 . 1 . . . . 151 VAL HG1 . 15490 1 323 . 1 1 151 151 VAL HG13 H 1 0.58 0.03 . 1 . . . . 151 VAL HG1 . 15490 1 324 . 1 1 151 151 VAL HG21 H 1 0.58 0.03 . 1 . . . . 151 VAL HG2 . 15490 1 325 . 1 1 151 151 VAL HG22 H 1 0.58 0.03 . 1 . . . . 151 VAL HG2 . 15490 1 326 . 1 1 151 151 VAL HG23 H 1 0.58 0.03 . 1 . . . . 151 VAL HG2 . 15490 1 327 . 1 1 151 151 VAL C C 13 173.46 0.2 . 1 . . . . 151 VAL C . 15490 1 328 . 1 1 151 151 VAL CA C 13 61.78 0.2 . 1 . . . . 151 VAL CA . 15490 1 329 . 1 1 151 151 VAL CB C 13 34.94 0.2 . 1 . . . . 151 VAL CB . 15490 1 330 . 1 1 151 151 VAL CG1 C 13 21.17 0.2 . 2 . . . . 151 VAL CG1 . 15490 1 331 . 1 1 151 151 VAL CG2 C 13 21.17 0.2 . 2 . . . . 151 VAL CG2 . 15490 1 332 . 1 1 151 151 VAL N N 15 122.37 0.1 . 1 . . . . 151 VAL N . 15490 1 333 . 1 1 152 152 ASP H H 1 8.77 0.03 . 1 . . . . 152 ASP H . 15490 1 334 . 1 1 152 152 ASP HA H 1 5.00 0.03 . 1 . . . . 152 ASP HA . 15490 1 335 . 1 1 152 152 ASP HB2 H 1 2.44 0.03 . 2 . . . . 152 ASP HB2 . 15490 1 336 . 1 1 152 152 ASP HB3 H 1 2.91 0.03 . 2 . . . . 152 ASP HB3 . 15490 1 337 . 1 1 152 152 ASP C C 13 176.92 0.2 . 1 . . . . 152 ASP C . 15490 1 338 . 1 1 152 152 ASP CA C 13 52.01 0.2 . 1 . . . . 152 ASP CA . 15490 1 339 . 1 1 152 152 ASP CB C 13 41.68 0.2 . 1 . . . . 152 ASP CB . 15490 1 340 . 1 1 152 152 ASP N N 15 126.68 0.1 . 1 . . . . 152 ASP N . 15490 1 341 . 1 1 153 153 TYR H H 1 8.96 0.03 . 1 . . . . 153 TYR H . 15490 1 342 . 1 1 153 153 TYR HA H 1 4.32 0.03 . 1 . . . . 153 TYR HA . 15490 1 343 . 1 1 153 153 TYR HB2 H 1 3.01 0.03 . 2 . . . . 153 TYR HB2 . 15490 1 344 . 1 1 153 153 TYR HB3 H 1 3.29 0.03 . 2 . . . . 153 TYR HB3 . 15490 1 345 . 1 1 153 153 TYR HD1 H 1 7.46 0.03 . 1 . . . . 153 TYR HD1 . 15490 1 346 . 1 1 153 153 TYR HD2 H 1 7.46 0.03 . 1 . . . . 153 TYR HD2 . 15490 1 347 . 1 1 153 153 TYR HE1 H 1 7.16 0.03 . 1 . . . . 153 TYR HE1 . 15490 1 348 . 1 1 153 153 TYR HE2 H 1 7.16 0.03 . 1 . . . . 153 TYR HE2 . 15490 1 349 . 1 1 153 153 TYR C C 13 178.19 0.2 . 1 . . . . 153 TYR C . 15490 1 350 . 1 1 153 153 TYR CA C 13 61.91 0.2 . 1 . . . . 153 TYR CA . 15490 1 351 . 1 1 153 153 TYR CB C 13 38.52 0.2 . 1 . . . . 153 TYR CB . 15490 1 352 . 1 1 153 153 TYR CD1 C 13 133.30 0.2 . 1 . . . . 153 TYR CD1 . 15490 1 353 . 1 1 153 153 TYR CD2 C 13 133.30 0.2 . 1 . . . . 153 TYR CD2 . 15490 1 354 . 1 1 153 153 TYR CE1 C 13 118.80 0.2 . 1 . . . . 153 TYR CE1 . 15490 1 355 . 1 1 153 153 TYR CE2 C 13 118.80 0.2 . 1 . . . . 153 TYR CE2 . 15490 1 356 . 1 1 153 153 TYR N N 15 122.73 0.1 . 1 . . . . 153 TYR N . 15490 1 357 . 1 1 154 154 GLU H H 1 8.47 0.03 . 1 . . . . 154 GLU H . 15490 1 358 . 1 1 154 154 GLU HA H 1 4.17 0.03 . 1 . . . . 154 GLU HA . 15490 1 359 . 1 1 154 154 GLU HB2 H 1 2.19 0.03 . 2 . . . . 154 GLU HB2 . 15490 1 360 . 1 1 154 154 GLU HB3 H 1 2.28 0.03 . 2 . . . . 154 GLU HB3 . 15490 1 361 . 1 1 154 154 GLU HG2 H 1 2.31 0.03 . 2 . . . . 154 GLU HG2 . 15490 1 362 . 1 1 154 154 GLU HG3 H 1 2.41 0.03 . 2 . . . . 154 GLU HG3 . 15490 1 363 . 1 1 154 154 GLU C C 13 175.96 0.2 . 1 . . . . 154 GLU C . 15490 1 364 . 1 1 154 154 GLU CA C 13 59.38 0.2 . 1 . . . . 154 GLU CA . 15490 1 365 . 1 1 154 154 GLU CB C 13 29.40 0.2 . 1 . . . . 154 GLU CB . 15490 1 366 . 1 1 154 154 GLU CG C 13 36.68 0.2 . 1 . . . . 154 GLU CG . 15490 1 367 . 1 1 154 154 GLU N N 15 120.47 0.1 . 1 . . . . 154 GLU N . 15490 1 368 . 1 1 155 155 LYS H H 1 7.51 0.03 . 1 . . . . 155 LYS H . 15490 1 369 . 1 1 155 155 LYS HA H 1 4.31 0.03 . 1 . . . . 155 LYS HA . 15490 1 370 . 1 1 155 155 LYS HB2 H 1 1.29 0.03 . 2 . . . . 155 LYS HB2 . 15490 1 371 . 1 1 155 155 LYS HB3 H 1 1.83 0.03 . 2 . . . . 155 LYS HB3 . 15490 1 372 . 1 1 155 155 LYS HD2 H 1 1.57 0.03 . 1 . . . . 155 LYS HD2 . 15490 1 373 . 1 1 155 155 LYS HD3 H 1 1.57 0.03 . 1 . . . . 155 LYS HD3 . 15490 1 374 . 1 1 155 155 LYS HE2 H 1 2.94 0.03 . 2 . . . . 155 LYS HE2 . 15490 1 375 . 1 1 155 155 LYS HE3 H 1 3.03 0.03 . 2 . . . . 155 LYS HE3 . 15490 1 376 . 1 1 155 155 LYS HG2 H 1 1.29 0.03 . 2 . . . . 155 LYS HG2 . 15490 1 377 . 1 1 155 155 LYS HG3 H 1 1.45 0.03 . 2 . . . . 155 LYS HG3 . 15490 1 378 . 1 1 155 155 LYS C C 13 175.60 0.2 . 1 . . . . 155 LYS C . 15490 1 379 . 1 1 155 155 LYS CA C 13 55.12 0.2 . 1 . . . . 155 LYS CA . 15490 1 380 . 1 1 155 155 LYS CB C 13 33.00 0.2 . 1 . . . . 155 LYS CB . 15490 1 381 . 1 1 155 155 LYS CD C 13 29.45 0.2 . 1 . . . . 155 LYS CD . 15490 1 382 . 1 1 155 155 LYS CE C 13 42.24 0.2 . 1 . . . . 155 LYS CE . 15490 1 383 . 1 1 155 155 LYS CG C 13 25.45 0.2 . 1 . . . . 155 LYS CG . 15490 1 384 . 1 1 155 155 LYS N N 15 115.61 0.1 . 1 . . . . 155 LYS N . 15490 1 385 . 1 1 156 156 SER H H 1 7.42 0.03 . 1 . . . . 156 SER H . 15490 1 386 . 1 1 156 156 SER HA H 1 2.46 0.03 . 1 . . . . 156 SER HA . 15490 1 387 . 1 1 156 156 SER HB2 H 1 3.22 0.03 . 2 . . . . 156 SER HB2 . 15490 1 388 . 1 1 156 156 SER HB3 H 1 3.92 0.03 . 2 . . . . 156 SER HB3 . 15490 1 389 . 1 1 156 156 SER C C 13 173.97 0.2 . 1 . . . . 156 SER C . 15490 1 390 . 1 1 156 156 SER CA C 13 58.28 0.2 . 1 . . . . 156 SER CA . 15490 1 391 . 1 1 156 156 SER CB C 13 61.03 0.2 . 1 . . . . 156 SER CB . 15490 1 392 . 1 1 156 156 SER N N 15 114.11 0.1 . 1 . . . . 156 SER N . 15490 1 393 . 1 1 157 157 ARG H H 1 7.76 0.03 . 1 . . . . 157 ARG H . 15490 1 394 . 1 1 157 157 ARG HA H 1 5.18 0.03 . 1 . . . . 157 ARG HA . 15490 1 395 . 1 1 157 157 ARG HB2 H 1 1.45 0.03 . 2 . . . . 157 ARG HB2 . 15490 1 396 . 1 1 157 157 ARG HB3 H 1 1.73 0.03 . 2 . . . . 157 ARG HB3 . 15490 1 397 . 1 1 157 157 ARG HD2 H 1 3.04 0.03 . 2 . . . . 157 ARG HD2 . 15490 1 398 . 1 1 157 157 ARG HD3 H 1 3.15 0.03 . 2 . . . . 157 ARG HD3 . 15490 1 399 . 1 1 157 157 ARG HG2 H 1 1.53 0.03 . 2 . . . . 157 ARG HG2 . 15490 1 400 . 1 1 157 157 ARG HG3 H 1 1.58 0.03 . 2 . . . . 157 ARG HG3 . 15490 1 401 . 1 1 157 157 ARG C C 13 174.09 0.2 . 1 . . . . 157 ARG C . 15490 1 402 . 1 1 157 157 ARG CA C 13 53.33 0.2 . 1 . . . . 157 ARG CA . 15490 1 403 . 1 1 157 157 ARG CB C 13 35.10 0.2 . 1 . . . . 157 ARG CB . 15490 1 404 . 1 1 157 157 ARG CD C 13 43.22 0.2 . 1 . . . . 157 ARG CD . 15490 1 405 . 1 1 157 157 ARG CG C 13 26.57 0.2 . 1 . . . . 157 ARG CG . 15490 1 406 . 1 1 157 157 ARG N N 15 117.59 0.1 . 1 . . . . 157 ARG N . 15490 1 407 . 1 1 158 158 LEU H H 1 9.45 0.03 . 1 . . . . 158 LEU H . 15490 1 408 . 1 1 158 158 LEU HA H 1 5.01 0.03 . 1 . . . . 158 LEU HA . 15490 1 409 . 1 1 158 158 LEU HB2 H 1 1.52 0.03 . 2 . . . . 158 LEU HB2 . 15490 1 410 . 1 1 158 158 LEU HB3 H 1 1.27 0.03 . 2 . . . . 158 LEU HB3 . 15490 1 411 . 1 1 158 158 LEU HD11 H 1 0.04 0.03 . 2 . . . . 158 LEU HD1 . 15490 1 412 . 1 1 158 158 LEU HD12 H 1 0.04 0.03 . 2 . . . . 158 LEU HD1 . 15490 1 413 . 1 1 158 158 LEU HD13 H 1 0.04 0.03 . 2 . . . . 158 LEU HD1 . 15490 1 414 . 1 1 158 158 LEU HD21 H 1 0.39 0.03 . 2 . . . . 158 LEU HD2 . 15490 1 415 . 1 1 158 158 LEU HD22 H 1 0.39 0.03 . 2 . . . . 158 LEU HD2 . 15490 1 416 . 1 1 158 158 LEU HD23 H 1 0.39 0.03 . 2 . . . . 158 LEU HD2 . 15490 1 417 . 1 1 158 158 LEU HG H 1 1.34 0.03 . 1 . . . . 158 LEU HG . 15490 1 418 . 1 1 158 158 LEU C C 13 175.11 0.2 . 1 . . . . 158 LEU C . 15490 1 419 . 1 1 158 158 LEU CA C 13 53.39 0.2 . 1 . . . . 158 LEU CA . 15490 1 420 . 1 1 158 158 LEU CB C 13 46.43 0.2 . 1 . . . . 158 LEU CB . 15490 1 421 . 1 1 158 158 LEU CD1 C 13 26.69 0.2 . 2 . . . . 158 LEU CD1 . 15490 1 422 . 1 1 158 158 LEU CD2 C 13 25.77 0.2 . 2 . . . . 158 LEU CD2 . 15490 1 423 . 1 1 158 158 LEU CG C 13 26.49 0.2 . 1 . . . . 158 LEU CG . 15490 1 424 . 1 1 158 158 LEU N N 15 121.51 0.1 . 1 . . . . 158 LEU N . 15490 1 425 . 1 1 159 159 LYS H H 1 8.46 0.03 . 1 . . . . 159 LYS H . 15490 1 426 . 1 1 159 159 LYS HA H 1 5.02 0.03 . 1 . . . . 159 LYS HA . 15490 1 427 . 1 1 159 159 LYS HB2 H 1 1.67 0.03 . 2 . . . . 159 LYS HB2 . 15490 1 428 . 1 1 159 159 LYS HB3 H 1 1.73 0.03 . 2 . . . . 159 LYS HB3 . 15490 1 429 . 1 1 159 159 LYS HD2 H 1 1.53 0.03 . 2 . . . . 159 LYS HD2 . 15490 1 430 . 1 1 159 159 LYS HD3 H 1 1.60 0.03 . 2 . . . . 159 LYS HD3 . 15490 1 431 . 1 1 159 159 LYS HE2 H 1 2.85 0.03 . 1 . . . . 159 LYS HE2 . 15490 1 432 . 1 1 159 159 LYS HE3 H 1 2.85 0.03 . 1 . . . . 159 LYS HE3 . 15490 1 433 . 1 1 159 159 LYS HG2 H 1 1.16 0.03 . 2 . . . . 159 LYS HG2 . 15490 1 434 . 1 1 159 159 LYS HG3 H 1 1.30 0.03 . 2 . . . . 159 LYS HG3 . 15490 1 435 . 1 1 159 159 LYS C C 13 175.51 0.2 . 1 . . . . 159 LYS C . 15490 1 436 . 1 1 159 159 LYS CA C 13 55.60 0.2 . 1 . . . . 159 LYS CA . 15490 1 437 . 1 1 159 159 LYS CB C 13 34.38 0.2 . 1 . . . . 159 LYS CB . 15490 1 438 . 1 1 159 159 LYS CD C 13 29.45 0.2 . 1 . . . . 159 LYS CD . 15490 1 439 . 1 1 159 159 LYS CE C 13 41.95 0.2 . 1 . . . . 159 LYS CE . 15490 1 440 . 1 1 159 159 LYS CG C 13 25.29 0.2 . 1 . . . . 159 LYS CG . 15490 1 441 . 1 1 159 159 LYS N N 15 121.37 0.1 . 1 . . . . 159 LYS N . 15490 1 442 . 1 1 160 160 VAL H H 1 9.19 0.03 . 1 . . . . 160 VAL H . 15490 1 443 . 1 1 160 160 VAL HA H 1 4.69 0.03 . 1 . . . . 160 VAL HA . 15490 1 444 . 1 1 160 160 VAL HB H 1 1.61 0.03 . 1 . . . . 160 VAL HB . 15490 1 445 . 1 1 160 160 VAL HG11 H 1 0.41 0.03 . 2 . . . . 160 VAL HG1 . 15490 1 446 . 1 1 160 160 VAL HG12 H 1 0.41 0.03 . 2 . . . . 160 VAL HG1 . 15490 1 447 . 1 1 160 160 VAL HG13 H 1 0.41 0.03 . 2 . . . . 160 VAL HG1 . 15490 1 448 . 1 1 160 160 VAL HG21 H 1 0.58 0.03 . 2 . . . . 160 VAL HG2 . 15490 1 449 . 1 1 160 160 VAL HG22 H 1 0.58 0.03 . 2 . . . . 160 VAL HG2 . 15490 1 450 . 1 1 160 160 VAL HG23 H 1 0.58 0.03 . 2 . . . . 160 VAL HG2 . 15490 1 451 . 1 1 160 160 VAL C C 13 174.11 0.2 . 1 . . . . 160 VAL C . 15490 1 452 . 1 1 160 160 VAL CA C 13 59.51 0.2 . 1 . . . . 160 VAL CA . 15490 1 453 . 1 1 160 160 VAL CB C 13 35.23 0.2 . 1 . . . . 160 VAL CB . 15490 1 454 . 1 1 160 160 VAL CG1 C 13 21.35 0.2 . 2 . . . . 160 VAL CG1 . 15490 1 455 . 1 1 160 160 VAL CG2 C 13 22.54 0.2 . 2 . . . . 160 VAL CG2 . 15490 1 456 . 1 1 160 160 VAL N N 15 125.89 0.1 . 1 . . . . 160 VAL N . 15490 1 457 . 1 1 161 161 SER H H 1 9.00 0.03 . 1 . . . . 161 SER H . 15490 1 458 . 1 1 161 161 SER HA H 1 4.72 0.03 . 1 . . . . 161 SER HA . 15490 1 459 . 1 1 161 161 SER HB2 H 1 3.68 0.03 . 2 . . . . 161 SER HB2 . 15490 1 460 . 1 1 161 161 SER HB3 H 1 3.68 0.03 . 2 . . . . 161 SER HB3 . 15490 1 461 . 1 1 161 161 SER C C 13 175.06 0.2 . 1 . . . . 161 SER C . 15490 1 462 . 1 1 161 161 SER CA C 13 56.95 0.2 . 1 . . . . 161 SER CA . 15490 1 463 . 1 1 161 161 SER CB C 13 62.93 0.2 . 1 . . . . 161 SER CB . 15490 1 464 . 1 1 161 161 SER N N 15 120.52 0.1 . 1 . . . . 161 SER N . 15490 1 465 . 1 1 162 162 VAL H H 1 8.76 0.03 . 1 . . . . 162 VAL H . 15490 1 466 . 1 1 162 162 VAL HA H 1 4.37 0.03 . 1 . . . . 162 VAL HA . 15490 1 467 . 1 1 162 162 VAL HB H 1 1.75 0.03 . 1 . . . . 162 VAL HB . 15490 1 468 . 1 1 162 162 VAL HG11 H 1 0.65 0.03 . 2 . . . . 162 VAL HG1 . 15490 1 469 . 1 1 162 162 VAL HG12 H 1 0.65 0.03 . 2 . . . . 162 VAL HG1 . 15490 1 470 . 1 1 162 162 VAL HG13 H 1 0.65 0.03 . 2 . . . . 162 VAL HG1 . 15490 1 471 . 1 1 162 162 VAL HG21 H 1 0.47 0.03 . 2 . . . . 162 VAL HG2 . 15490 1 472 . 1 1 162 162 VAL HG22 H 1 0.47 0.03 . 2 . . . . 162 VAL HG2 . 15490 1 473 . 1 1 162 162 VAL HG23 H 1 0.47 0.03 . 2 . . . . 162 VAL HG2 . 15490 1 474 . 1 1 162 162 VAL C C 13 174.96 0.2 . 1 . . . . 162 VAL C . 15490 1 475 . 1 1 162 162 VAL CA C 13 60.91 0.2 . 1 . . . . 162 VAL CA . 15490 1 476 . 1 1 162 162 VAL CB C 13 33.63 0.2 . 1 . . . . 162 VAL CB . 15490 1 477 . 1 1 162 162 VAL CG1 C 13 21.92 0.2 . 2 . . . . 162 VAL CG1 . 15490 1 478 . 1 1 162 162 VAL CG2 C 13 20.91 0.2 . 2 . . . . 162 VAL CG2 . 15490 1 479 . 1 1 162 162 VAL N N 15 127.97 0.1 . 1 . . . . 162 VAL N . 15490 1 480 . 1 1 163 163 SER H H 1 8.80 0.03 . 1 . . . . 163 SER H . 15490 1 481 . 1 1 163 163 SER HA H 1 4.61 0.03 . 1 . . . . 163 SER HA . 15490 1 482 . 1 1 163 163 SER HB2 H 1 3.68 0.03 . 2 . . . . 163 SER HB2 . 15490 1 483 . 1 1 163 163 SER HB3 H 1 3.83 0.03 . 2 . . . . 163 SER HB3 . 15490 1 484 . 1 1 163 163 SER C C 13 173.93 0.2 . 1 . . . . 163 SER C . 15490 1 485 . 1 1 163 163 SER CA C 13 57.37 0.2 . 1 . . . . 163 SER CA . 15490 1 486 . 1 1 163 163 SER CB C 13 63.03 0.2 . 1 . . . . 163 SER CB . 15490 1 487 . 1 1 163 163 SER N N 15 120.41 0.1 . 1 . . . . 163 SER N . 15490 1 488 . 1 1 164 164 ILE H H 1 8.27 0.03 . 1 . . . . 164 ILE H . 15490 1 489 . 1 1 164 164 ILE HA H 1 4.06 0.03 . 1 . . . . 164 ILE HA . 15490 1 490 . 1 1 164 164 ILE HB H 1 1.69 0.03 . 1 . . . . 164 ILE HB . 15490 1 491 . 1 1 164 164 ILE HD11 H 1 0.46 0.03 . 1 . . . . 164 ILE HD1 . 15490 1 492 . 1 1 164 164 ILE HD12 H 1 0.46 0.03 . 1 . . . . 164 ILE HD1 . 15490 1 493 . 1 1 164 164 ILE HD13 H 1 0.46 0.03 . 1 . . . . 164 ILE HD1 . 15490 1 494 . 1 1 164 164 ILE HG12 H 1 0.55 0.03 . 2 . . . . 164 ILE HG12 . 15490 1 495 . 1 1 164 164 ILE HG13 H 1 1.16 0.03 . 2 . . . . 164 ILE HG13 . 15490 1 496 . 1 1 164 164 ILE HG21 H 1 0.69 0.03 . 1 . . . . 164 ILE HG2 . 15490 1 497 . 1 1 164 164 ILE HG22 H 1 0.69 0.03 . 1 . . . . 164 ILE HG2 . 15490 1 498 . 1 1 164 164 ILE HG23 H 1 0.69 0.03 . 1 . . . . 164 ILE HG2 . 15490 1 499 . 1 1 164 164 ILE C C 13 175.87 0.2 . 1 . . . . 164 ILE C . 15490 1 500 . 1 1 164 164 ILE CA C 13 60.23 0.2 . 1 . . . . 164 ILE CA . 15490 1 501 . 1 1 164 164 ILE CB C 13 38.24 0.2 . 1 . . . . 164 ILE CB . 15490 1 502 . 1 1 164 164 ILE CD1 C 13 13.17 0.2 . 1 . . . . 164 ILE CD1 . 15490 1 503 . 1 1 164 164 ILE CG1 C 13 26.80 0.2 . 1 . . . . 164 ILE CG1 . 15490 1 504 . 1 1 164 164 ILE CG2 C 13 17.01 0.2 . 1 . . . . 164 ILE CG2 . 15490 1 505 . 1 1 164 164 ILE N N 15 127.59 0.1 . 1 . . . . 164 ILE N . 15490 1 506 . 1 1 165 165 PHE H H 1 8.94 0.03 . 1 . . . . 165 PHE H . 15490 1 507 . 1 1 165 165 PHE HA H 1 4.34 0.03 . 1 . . . . 165 PHE HA . 15490 1 508 . 1 1 165 165 PHE HB2 H 1 3.12 0.03 . 2 . . . . 165 PHE HB2 . 15490 1 509 . 1 1 165 165 PHE HB3 H 1 3.42 0.03 . 2 . . . . 165 PHE HB3 . 15490 1 510 . 1 1 165 165 PHE HD1 H 1 7.28 0.03 . 1 . . . . 165 PHE HD1 . 15490 1 511 . 1 1 165 165 PHE HD2 H 1 7.28 0.03 . 1 . . . . 165 PHE HD2 . 15490 1 512 . 1 1 165 165 PHE C C 13 176.27 0.2 . 1 . . . . 165 PHE C . 15490 1 513 . 1 1 165 165 PHE CA C 13 58.52 0.2 . 1 . . . . 165 PHE CA . 15490 1 514 . 1 1 165 165 PHE CB C 13 36.99 0.2 . 1 . . . . 165 PHE CB . 15490 1 515 . 1 1 165 165 PHE CD1 C 13 131.80 0.2 . 1 . . . . 165 PHE CD1 . 15490 1 516 . 1 1 165 165 PHE CD2 C 13 131.80 0.2 . 1 . . . . 165 PHE CD2 . 15490 1 517 . 1 1 165 165 PHE N N 15 126.14 0.1 . 1 . . . . 165 PHE N . 15490 1 518 . 1 1 166 166 GLY H H 1 8.18 0.03 . 1 . . . . 166 GLY H . 15490 1 519 . 1 1 166 166 GLY HA2 H 1 3.55 0.03 . 2 . . . . 166 GLY HA2 . 15490 1 520 . 1 1 166 166 GLY HA3 H 1 4.22 0.03 . 2 . . . . 166 GLY HA3 . 15490 1 521 . 1 1 166 166 GLY C C 13 173.80 0.2 . 1 . . . . 166 GLY C . 15490 1 522 . 1 1 166 166 GLY CA C 13 45.42 0.2 . 1 . . . . 166 GLY CA . 15490 1 523 . 1 1 166 166 GLY N N 15 103.47 0.1 . 1 . . . . 166 GLY N . 15490 1 524 . 1 1 167 167 ARG H H 1 7.80 0.03 . 1 . . . . 167 ARG H . 15490 1 525 . 1 1 167 167 ARG HA H 1 4.59 0.03 . 1 . . . . 167 ARG HA . 15490 1 526 . 1 1 167 167 ARG HB2 H 1 1.81 0.03 . 2 . . . . 167 ARG HB2 . 15490 1 527 . 1 1 167 167 ARG HB3 H 1 1.89 0.03 . 2 . . . . 167 ARG HB3 . 15490 1 528 . 1 1 167 167 ARG HD2 H 1 3.20 0.03 . 2 . . . . 167 ARG HD2 . 15490 1 529 . 1 1 167 167 ARG HD3 H 1 3.25 0.03 . 2 . . . . 167 ARG HD3 . 15490 1 530 . 1 1 167 167 ARG HG2 H 1 1.64 0.03 . 2 . . . . 167 ARG HG2 . 15490 1 531 . 1 1 167 167 ARG HG3 H 1 1.54 0.03 . 2 . . . . 167 ARG HG3 . 15490 1 532 . 1 1 167 167 ARG C C 13 175.62 0.2 . 1 . . . . 167 ARG C . 15490 1 533 . 1 1 167 167 ARG CA C 13 54.75 0.2 . 1 . . . . 167 ARG CA . 15490 1 534 . 1 1 167 167 ARG CB C 13 31.72 0.2 . 1 . . . . 167 ARG CB . 15490 1 535 . 1 1 167 167 ARG CD C 13 43.60 0.2 . 1 . . . . 167 ARG CD . 15490 1 536 . 1 1 167 167 ARG CG C 13 27.20 0.2 . 1 . . . . 167 ARG CG . 15490 1 537 . 1 1 167 167 ARG N N 15 120.96 0.1 . 1 . . . . 167 ARG N . 15490 1 538 . 1 1 168 168 ALA H H 1 8.72 0.03 . 1 . . . . 168 ALA H . 15490 1 539 . 1 1 168 168 ALA HA H 1 4.52 0.03 . 1 . . . . 168 ALA HA . 15490 1 540 . 1 1 168 168 ALA HB1 H 1 1.25 0.03 . 1 . . . . 168 ALA HB . 15490 1 541 . 1 1 168 168 ALA HB2 H 1 1.25 0.03 . 1 . . . . 168 ALA HB . 15490 1 542 . 1 1 168 168 ALA HB3 H 1 1.25 0.03 . 1 . . . . 168 ALA HB . 15490 1 543 . 1 1 168 168 ALA C C 13 177.69 0.2 . 1 . . . . 168 ALA C . 15490 1 544 . 1 1 168 168 ALA CA C 13 52.83 0.2 . 1 . . . . 168 ALA CA . 15490 1 545 . 1 1 168 168 ALA CB C 13 18.73 0.2 . 1 . . . . 168 ALA CB . 15490 1 546 . 1 1 168 168 ALA N N 15 130.96 0.1 . 1 . . . . 168 ALA N . 15490 1 547 . 1 1 169 169 THR H H 1 9.06 0.03 . 1 . . . . 169 THR H . 15490 1 548 . 1 1 169 169 THR HA H 1 4.74 0.03 . 1 . . . . 169 THR HA . 15490 1 549 . 1 1 169 169 THR HB H 1 3.88 0.03 . 1 . . . . 169 THR HB . 15490 1 550 . 1 1 169 169 THR HG21 H 1 1.03 0.03 . 1 . . . . 169 THR HG2 . 15490 1 551 . 1 1 169 169 THR HG22 H 1 1.03 0.03 . 1 . . . . 169 THR HG2 . 15490 1 552 . 1 1 169 169 THR HG23 H 1 1.03 0.03 . 1 . . . . 169 THR HG2 . 15490 1 553 . 1 1 169 169 THR CA C 13 59.87 0.2 . 1 . . . . 169 THR CA . 15490 1 554 . 1 1 169 169 THR CB C 13 72.27 0.2 . 1 . . . . 169 THR CB . 15490 1 555 . 1 1 169 169 THR CG2 C 13 19.60 0.2 . 1 . . . . 169 THR CG2 . 15490 1 556 . 1 1 169 169 THR N N 15 122.74 0.1 . 1 . . . . 169 THR N . 15490 1 557 . 1 1 170 170 PRO HA H 1 4.96 0.03 . 1 . . . . 170 PRO HA . 15490 1 558 . 1 1 170 170 PRO HB2 H 1 1.76 0.03 . 2 . . . . 170 PRO HB2 . 15490 1 559 . 1 1 170 170 PRO HB3 H 1 2.06 0.03 . 2 . . . . 170 PRO HB3 . 15490 1 560 . 1 1 170 170 PRO HD2 H 1 3.83 0.03 . 2 . . . . 170 PRO HD2 . 15490 1 561 . 1 1 170 170 PRO HD3 H 1 3.62 0.03 . 2 . . . . 170 PRO HD3 . 15490 1 562 . 1 1 170 170 PRO HG2 H 1 2.03 0.03 . 2 . . . . 170 PRO HG2 . 15490 1 563 . 1 1 170 170 PRO HG3 H 1 2.20 0.03 . 2 . . . . 170 PRO HG3 . 15490 1 564 . 1 1 170 170 PRO C C 13 177.05 0.2 . 1 . . . . 170 PRO C . 15490 1 565 . 1 1 170 170 PRO CA C 13 62.15 0.2 . 1 . . . . 170 PRO CA . 15490 1 566 . 1 1 170 170 PRO CB C 13 31.63 0.2 . 1 . . . . 170 PRO CB . 15490 1 567 . 1 1 170 170 PRO CD C 13 50.64 0.2 . 1 . . . . 170 PRO CD . 15490 1 568 . 1 1 170 170 PRO CG C 13 27.16 0.2 . 1 . . . . 170 PRO CG . 15490 1 569 . 1 1 171 171 VAL H H 1 9.08 0.03 . 1 . . . . 171 VAL H . 15490 1 570 . 1 1 171 171 VAL HA H 1 4.26 0.03 . 1 . . . . 171 VAL HA . 15490 1 571 . 1 1 171 171 VAL HB H 1 1.72 0.03 . 1 . . . . 171 VAL HB . 15490 1 572 . 1 1 171 171 VAL HG11 H 1 0.42 0.03 . 2 . . . . 171 VAL HG1 . 15490 1 573 . 1 1 171 171 VAL HG12 H 1 0.42 0.03 . 2 . . . . 171 VAL HG1 . 15490 1 574 . 1 1 171 171 VAL HG13 H 1 0.42 0.03 . 2 . . . . 171 VAL HG1 . 15490 1 575 . 1 1 171 171 VAL HG21 H 1 0.61 0.03 . 2 . . . . 171 VAL HG2 . 15490 1 576 . 1 1 171 171 VAL HG22 H 1 0.61 0.03 . 2 . . . . 171 VAL HG2 . 15490 1 577 . 1 1 171 171 VAL HG23 H 1 0.61 0.03 . 2 . . . . 171 VAL HG2 . 15490 1 578 . 1 1 171 171 VAL C C 13 173.82 0.2 . 1 . . . . 171 VAL C . 15490 1 579 . 1 1 171 171 VAL CA C 13 60.91 0.2 . 1 . . . . 171 VAL CA . 15490 1 580 . 1 1 171 171 VAL CB C 13 35.40 0.2 . 1 . . . . 171 VAL CB . 15490 1 581 . 1 1 171 171 VAL CG1 C 13 20.40 0.2 . 2 . . . . 171 VAL CG1 . 15490 1 582 . 1 1 171 171 VAL CG2 C 13 21.17 0.2 . 2 . . . . 171 VAL CG2 . 15490 1 583 . 1 1 171 171 VAL N N 15 122.94 0.1 . 1 . . . . 171 VAL N . 15490 1 584 . 1 1 172 172 GLU H H 1 8.44 0.03 . 1 . . . . 172 GLU H . 15490 1 585 . 1 1 172 172 GLU HA H 1 5.26 0.03 . 1 . . . . 172 GLU HA . 15490 1 586 . 1 1 172 172 GLU HB2 H 1 1.83 0.03 . 2 . . . . 172 GLU HB2 . 15490 1 587 . 1 1 172 172 GLU HB3 H 1 1.88 0.03 . 2 . . . . 172 GLU HB3 . 15490 1 588 . 1 1 172 172 GLU HG2 H 1 2.01 0.03 . 2 . . . . 172 GLU HG2 . 15490 1 589 . 1 1 172 172 GLU HG3 H 1 2.17 0.03 . 2 . . . . 172 GLU HG3 . 15490 1 590 . 1 1 172 172 GLU C C 13 175.52 0.2 . 1 . . . . 172 GLU C . 15490 1 591 . 1 1 172 172 GLU CA C 13 55.23 0.2 . 1 . . . . 172 GLU CA . 15490 1 592 . 1 1 172 172 GLU CB C 13 31.50 0.2 . 1 . . . . 172 GLU CB . 15490 1 593 . 1 1 172 172 GLU CG C 13 37.30 0.2 . 1 . . . . 172 GLU CG . 15490 1 594 . 1 1 172 172 GLU N N 15 126.17 0.1 . 1 . . . . 172 GLU N . 15490 1 595 . 1 1 173 173 LEU H H 1 8.89 0.03 . 1 . . . . 173 LEU H . 15490 1 596 . 1 1 173 173 LEU HA H 1 4.83 0.03 . 1 . . . . 173 LEU HA . 15490 1 597 . 1 1 173 173 LEU HB2 H 1 1.21 0.03 . 2 . . . . 173 LEU HB2 . 15490 1 598 . 1 1 173 173 LEU HB3 H 1 1.66 0.03 . 2 . . . . 173 LEU HB3 . 15490 1 599 . 1 1 173 173 LEU HD11 H 1 0.61 0.03 . 2 . . . . 173 LEU HD1 . 15490 1 600 . 1 1 173 173 LEU HD12 H 1 0.61 0.03 . 2 . . . . 173 LEU HD1 . 15490 1 601 . 1 1 173 173 LEU HD13 H 1 0.61 0.03 . 2 . . . . 173 LEU HD1 . 15490 1 602 . 1 1 173 173 LEU HD21 H 1 0.90 0.03 . 2 . . . . 173 LEU HD2 . 15490 1 603 . 1 1 173 173 LEU HD22 H 1 0.90 0.03 . 2 . . . . 173 LEU HD2 . 15490 1 604 . 1 1 173 173 LEU HD23 H 1 0.90 0.03 . 2 . . . . 173 LEU HD2 . 15490 1 605 . 1 1 173 173 LEU HG H 1 1.36 0.03 . 1 . . . . 173 LEU HG . 15490 1 606 . 1 1 173 173 LEU C C 13 175.73 0.2 . 1 . . . . 173 LEU C . 15490 1 607 . 1 1 173 173 LEU CA C 13 53.40 0.2 . 1 . . . . 173 LEU CA . 15490 1 608 . 1 1 173 173 LEU CB C 13 47.16 0.2 . 1 . . . . 173 LEU CB . 15490 1 609 . 1 1 173 173 LEU CD1 C 13 27.99 0.2 . 2 . . . . 173 LEU CD1 . 15490 1 610 . 1 1 173 173 LEU CD2 C 13 23.95 0.2 . 2 . . . . 173 LEU CD2 . 15490 1 611 . 1 1 173 173 LEU CG C 13 26.90 0.2 . 1 . . . . 173 LEU CG . 15490 1 612 . 1 1 173 173 LEU N N 15 125.38 0.1 . 1 . . . . 173 LEU N . 15490 1 613 . 1 1 174 174 ASP H H 1 9.03 0.03 . 1 . . . . 174 ASP H . 15490 1 614 . 1 1 174 174 ASP HA H 1 5.20 0.03 . 1 . . . . 174 ASP HA . 15490 1 615 . 1 1 174 174 ASP HB2 H 1 2.63 0.03 . 2 . . . . 174 ASP HB2 . 15490 1 616 . 1 1 174 174 ASP HB3 H 1 2.94 0.03 . 2 . . . . 174 ASP HB3 . 15490 1 617 . 1 1 174 174 ASP C C 13 178.15 0.2 . 1 . . . . 174 ASP C . 15490 1 618 . 1 1 174 174 ASP CA C 13 54.33 0.2 . 1 . . . . 174 ASP CA . 15490 1 619 . 1 1 174 174 ASP CB C 13 42.87 0.2 . 1 . . . . 174 ASP CB . 15490 1 620 . 1 1 174 174 ASP N N 15 120.39 0.1 . 1 . . . . 174 ASP N . 15490 1 621 . 1 1 175 175 PHE H H 1 8.15 0.03 . 1 . . . . 175 PHE H . 15490 1 622 . 1 1 175 175 PHE HA H 1 4.14 0.03 . 1 . . . . 175 PHE HA . 15490 1 623 . 1 1 175 175 PHE HB2 H 1 3.42 0.03 . 2 . . . . 175 PHE HB2 . 15490 1 624 . 1 1 175 175 PHE HB3 H 1 3.42 0.03 . 2 . . . . 175 PHE HB3 . 15490 1 625 . 1 1 175 175 PHE HD1 H 1 7.07 0.03 . 1 . . . . 175 PHE HD1 . 15490 1 626 . 1 1 175 175 PHE HD2 H 1 7.07 0.03 . 1 . . . . 175 PHE HD2 . 15490 1 627 . 1 1 175 175 PHE HE1 H 1 7.33 0.03 . 1 . . . . 175 PHE HE1 . 15490 1 628 . 1 1 175 175 PHE HE2 H 1 7.33 0.03 . 1 . . . . 175 PHE HE2 . 15490 1 629 . 1 1 175 175 PHE HZ H 1 6.75 0.03 . 1 . . . . 175 PHE HZ . 15490 1 630 . 1 1 175 175 PHE C C 13 177.71 0.2 . 1 . . . . 175 PHE C . 15490 1 631 . 1 1 175 175 PHE CA C 13 58.80 0.2 . 1 . . . . 175 PHE CA . 15490 1 632 . 1 1 175 175 PHE CB C 13 37.96 0.2 . 1 . . . . 175 PHE CB . 15490 1 633 . 1 1 175 175 PHE CD1 C 13 129.60 0.2 . 1 . . . . 175 PHE CD1 . 15490 1 634 . 1 1 175 175 PHE CD2 C 13 129.60 0.2 . 1 . . . . 175 PHE CD2 . 15490 1 635 . 1 1 175 175 PHE CE1 C 13 131.80 0.2 . 1 . . . . 175 PHE CE1 . 15490 1 636 . 1 1 175 175 PHE CE2 C 13 131.80 0.2 . 1 . . . . 175 PHE CE2 . 15490 1 637 . 1 1 175 175 PHE CZ C 13 128.60 0.2 . 1 . . . . 175 PHE CZ . 15490 1 638 . 1 1 175 175 PHE N N 15 121.89 0.1 . 1 . . . . 175 PHE N . 15490 1 639 . 1 1 176 176 SER H H 1 8.58 0.03 . 1 . . . . 176 SER H . 15490 1 640 . 1 1 176 176 SER HA H 1 4.42 0.03 . 1 . . . . 176 SER HA . 15490 1 641 . 1 1 176 176 SER HB2 H 1 4.17 0.03 . 2 . . . . 176 SER HB2 . 15490 1 642 . 1 1 176 176 SER HB3 H 1 4.01 0.03 . 2 . . . . 176 SER HB3 . 15490 1 643 . 1 1 176 176 SER C C 13 175.79 0.2 . 1 . . . . 176 SER C . 15490 1 644 . 1 1 176 176 SER CA C 13 60.29 0.2 . 1 . . . . 176 SER CA . 15490 1 645 . 1 1 176 176 SER CB C 13 63.21 0.2 . 1 . . . . 176 SER CB . 15490 1 646 . 1 1 176 176 SER N N 15 109.76 0.1 . 1 . . . . 176 SER N . 15490 1 647 . 1 1 177 177 GLN H H 1 7.93 0.03 . 1 . . . . 177 GLN H . 15490 1 648 . 1 1 177 177 GLN HA H 1 4.72 0.03 . 1 . . . . 177 GLN HA . 15490 1 649 . 1 1 177 177 GLN HB2 H 1 2.36 0.03 . 2 . . . . 177 GLN HB2 . 15490 1 650 . 1 1 177 177 GLN HB3 H 1 2.36 0.03 . 2 . . . . 177 GLN HB3 . 15490 1 651 . 1 1 177 177 GLN HG2 H 1 2.52 0.03 . 2 . . . . 177 GLN HG2 . 15490 1 652 . 1 1 177 177 GLN HG3 H 1 2.52 0.03 . 2 . . . . 177 GLN HG3 . 15490 1 653 . 1 1 177 177 GLN C C 13 174.53 0.2 . 1 . . . . 177 GLN C . 15490 1 654 . 1 1 177 177 GLN CA C 13 56.64 0.2 . 1 . . . . 177 GLN CA . 15490 1 655 . 1 1 177 177 GLN CB C 13 31.63 0.2 . 1 . . . . 177 GLN CB . 15490 1 656 . 1 1 177 177 GLN CG C 13 36.25 0.2 . 1 . . . . 177 GLN CG . 15490 1 657 . 1 1 177 177 GLN N N 15 119.20 0.1 . 1 . . . . 177 GLN N . 15490 1 658 . 1 1 178 178 VAL H H 1 7.39 0.03 . 1 . . . . 178 VAL H . 15490 1 659 . 1 1 178 178 VAL HA H 1 5.32 0.03 . 1 . . . . 178 VAL HA . 15490 1 660 . 1 1 178 178 VAL HB H 1 1.80 0.03 . 1 . . . . 178 VAL HB . 15490 1 661 . 1 1 178 178 VAL HG11 H 1 0.66 0.03 . 2 . . . . 178 VAL HG1 . 15490 1 662 . 1 1 178 178 VAL HG12 H 1 0.66 0.03 . 2 . . . . 178 VAL HG1 . 15490 1 663 . 1 1 178 178 VAL HG13 H 1 0.66 0.03 . 2 . . . . 178 VAL HG1 . 15490 1 664 . 1 1 178 178 VAL HG21 H 1 0.51 0.03 . 2 . . . . 178 VAL HG2 . 15490 1 665 . 1 1 178 178 VAL HG22 H 1 0.51 0.03 . 2 . . . . 178 VAL HG2 . 15490 1 666 . 1 1 178 178 VAL HG23 H 1 0.51 0.03 . 2 . . . . 178 VAL HG2 . 15490 1 667 . 1 1 178 178 VAL C C 13 173.95 0.2 . 1 . . . . 178 VAL C . 15490 1 668 . 1 1 178 178 VAL CA C 13 58.57 0.2 . 1 . . . . 178 VAL CA . 15490 1 669 . 1 1 178 178 VAL CB C 13 36.09 0.2 . 1 . . . . 178 VAL CB . 15490 1 670 . 1 1 178 178 VAL CG1 C 13 23.08 0.2 . 2 . . . . 178 VAL CG1 . 15490 1 671 . 1 1 178 178 VAL CG2 C 13 19.93 0.2 . 2 . . . . 178 VAL CG2 . 15490 1 672 . 1 1 178 178 VAL N N 15 109.92 0.1 . 1 . . . . 178 VAL N . 15490 1 673 . 1 1 179 179 GLU H H 1 8.76 0.03 . 1 . . . . 179 GLU H . 15490 1 674 . 1 1 179 179 GLU HA H 1 4.86 0.03 . 1 . . . . 179 GLU HA . 15490 1 675 . 1 1 179 179 GLU HB2 H 1 2.12 0.03 . 2 . . . . 179 GLU HB2 . 15490 1 676 . 1 1 179 179 GLU HB3 H 1 2.03 0.03 . 2 . . . . 179 GLU HB3 . 15490 1 677 . 1 1 179 179 GLU HG2 H 1 2.34 0.03 . 2 . . . . 179 GLU HG2 . 15490 1 678 . 1 1 179 179 GLU HG3 H 1 2.22 0.03 . 2 . . . . 179 GLU HG3 . 15490 1 679 . 1 1 179 179 GLU C C 13 175.39 0.2 . 1 . . . . 179 GLU C . 15490 1 680 . 1 1 179 179 GLU CA C 13 53.97 0.2 . 1 . . . . 179 GLU CA . 15490 1 681 . 1 1 179 179 GLU CB C 13 33.82 0.2 . 1 . . . . 179 GLU CB . 15490 1 682 . 1 1 179 179 GLU CG C 13 35.78 0.2 . 1 . . . . 179 GLU CG . 15490 1 683 . 1 1 179 179 GLU N N 15 117.55 0.1 . 1 . . . . 179 GLU N . 15490 1 684 . 1 1 180 180 LYS H H 1 8.87 0.03 . 1 . . . . 180 LYS H . 15490 1 685 . 1 1 180 180 LYS HA H 1 4.37 0.03 . 1 . . . . 180 LYS HA . 15490 1 686 . 1 1 180 180 LYS HB2 H 1 1.78 0.03 . 2 . . . . 180 LYS HB2 . 15490 1 687 . 1 1 180 180 LYS HB3 H 1 1.83 0.03 . 2 . . . . 180 LYS HB3 . 15490 1 688 . 1 1 180 180 LYS HD2 H 1 1.64 0.03 . 1 . . . . 180 LYS HD2 . 15490 1 689 . 1 1 180 180 LYS HD3 H 1 1.64 0.03 . 1 . . . . 180 LYS HD3 . 15490 1 690 . 1 1 180 180 LYS HE2 H 1 2.69 0.03 . 2 . . . . 180 LYS HE2 . 15490 1 691 . 1 1 180 180 LYS HE3 H 1 2.77 0.03 . 2 . . . . 180 LYS HE3 . 15490 1 692 . 1 1 180 180 LYS HG2 H 1 1.59 0.03 . 1 . . . . 180 LYS HG2 . 15490 1 693 . 1 1 180 180 LYS HG3 H 1 1.59 0.03 . 1 . . . . 180 LYS HG3 . 15490 1 694 . 1 1 180 180 LYS C C 13 175.84 0.2 . 1 . . . . 180 LYS C . 15490 1 695 . 1 1 180 180 LYS CA C 13 58.04 0.2 . 1 . . . . 180 LYS CA . 15490 1 696 . 1 1 180 180 LYS CB C 13 33.09 0.2 . 1 . . . . 180 LYS CB . 15490 1 697 . 1 1 180 180 LYS CD C 13 28.99 0.2 . 1 . . . . 180 LYS CD . 15490 1 698 . 1 1 180 180 LYS CE C 13 42.11 0.2 . 1 . . . . 180 LYS CE . 15490 1 699 . 1 1 180 180 LYS CG C 13 26.06 0.2 . 1 . . . . 180 LYS CG . 15490 1 700 . 1 1 180 180 LYS N N 15 122.53 0.1 . 1 . . . . 180 LYS N . 15490 1 701 . 1 1 181 181 ALA H H 1 7.98 0.03 . 1 . . . . 181 ALA H . 15490 1 702 . 1 1 181 181 ALA HA H 1 4.19 0.03 . 1 . . . . 181 ALA HA . 15490 1 703 . 1 1 181 181 ALA HB1 H 1 1.21 0.03 . 1 . . . . 181 ALA HB . 15490 1 704 . 1 1 181 181 ALA HB2 H 1 1.21 0.03 . 1 . . . . 181 ALA HB . 15490 1 705 . 1 1 181 181 ALA HB3 H 1 1.21 0.03 . 1 . . . . 181 ALA HB . 15490 1 706 . 1 1 181 181 ALA CA C 13 53.58 0.2 . 1 . . . . 181 ALA CA . 15490 1 707 . 1 1 181 181 ALA CB C 13 20.36 0.2 . 1 . . . . 181 ALA CB . 15490 1 708 . 1 1 181 181 ALA N N 15 131.73 0.1 . 1 . . . . 181 ALA N . 15490 1 stop_ save_