data_25159 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 25159 _Entry.Title ; Solution structure of the La motif of human LARP6 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2014-08-18 _Entry.Accession_date 2014-08-18 _Entry.Last_release_date 2014-12-22 _Entry.Original_release_date 2014-12-22 _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 Luigi Martino . . . 25159 2 Nicholas Salisbury . JH . 25159 3 Andrew Atkinson . R. . 25159 4 Geoff Kelly . . . 25159 5 Maria Conte . R. . 25159 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 1 'not applicable' 'not applicable' . 25159 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'La motif' . 25159 LARP6 . 25159 'Collagen mRNA' . 25159 'RNA binding protein' . 25159 LARPs . 25159 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 25159 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 669 25159 '13C chemical shifts' 416 25159 '15N chemical shifts' 98 25159 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2014-12-22 2014-08-18 original author . 25159 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 25160 'RRM1 of human LARP6' 25159 PDB 2MTG 'BMRB entry-tracking system' 25159 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 25159 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 25488812 _Citation.Full_citation . _Citation.Title 'Synergic interplay of the La motif, RRM1, and the interdomain linker of LARP6 in the recognition of collagen mRNA expands the RNA binding repertoire of the La module' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Nucleic Acids Res.' _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 2014 _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 Luigi Martino . . . 25159 1 2 Simon Pennell . . . 25159 1 3 Geoff Kelly . . . 25159 1 4 Baptiste Busi . . . 25159 1 5 Paul Brown . . . 25159 1 6 Andrew Atkinson . R. . 25159 1 7 Nicholas Salisbury . JH . 25159 1 8 Zi Ooi . H. . 25159 1 9 Kang See . W. . 25159 1 10 Stephen Smerdon . J. . 25159 1 11 Caterina Alfano . . . 25159 1 12 Tam Bui . TT . 25159 1 13 Maria Conte . R. . 25159 1 stop_ save_ save_citation_2 _Citation.Sf_category citations _Citation.Sf_framecode citation_2 _Citation.Entry_ID 25159 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title '1H, 15N and 13C chemical shift assignments of the La motif and RRM1 from human LARP6' _Citation.Status 'in preparation' _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _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 Luigi Martino . . . 25159 2 2 Nicholas Salisbury . JH . 25159 2 3 Paul Brown . . . 25159 2 4 Geoff Kelly . . . 25159 2 5 Andrew Atkinson . R. . 25159 2 6 Maria Conte . R. . 25159 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 25159 _Assembly.ID 1 _Assembly.Name LARP6-LaM _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 entity 1 $entity A . yes native no no . . . 25159 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity _Entity.Sf_category entity _Entity.Sf_framecode entity _Entity.Entry_ID 25159 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name entity _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 ; TASGGENEREDLEQEWKPPD EELIKKLVDQIEFYFSDENL EKDAFLLKHVRRNKLGYVSV KLLTSFKKVKHLTRDWRTTA HALKYSVVLELNEDHRKVRR TTPVPLFPNENLPS ; _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 114 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 13485.439 _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 no DBJ BAA92061 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 491 99.12 99.12 8.17e-72 . . . . 25159 1 2 no DBJ BAK62255 . "acheron isoform 1 [Pan troglodytes]" . . . . . 100.00 491 100.00 100.00 6.30e-73 . . . . 25159 1 3 no EMBL CAD38733 . "hypothetical protein [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 6.30e-73 . . . . 25159 1 4 no GB AAH06082 . "La ribonucleoprotein domain family, member 6 [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 6.30e-73 . . . . 25159 1 5 no GB AAH09446 . "La ribonucleoprotein domain family, member 6 [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 6.30e-73 . . . . 25159 1 6 no GB AAH14018 . "La ribonucleoprotein domain family, member 6 [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 6.30e-73 . . . . 25159 1 7 no GB AAN76710 . "acheron [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 6.30e-73 . . . . 25159 1 8 no GB AAN76711 . "acheron [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 6.30e-73 . . . . 25159 1 9 no REF NP_001233506 . "la-related protein 6 [Pan troglodytes]" . . . . . 100.00 491 100.00 100.00 6.30e-73 . . . . 25159 1 10 no REF NP_060827 . "la-related protein 6 isoform 1 [Homo sapiens]" . . . . . 100.00 491 100.00 100.00 6.30e-73 . . . . 25159 1 11 no REF XP_001088126 . "PREDICTED: la-related protein 6-like [Macaca mulatta]" . . . . . 100.00 471 100.00 100.00 9.42e-73 . . . . 25159 1 12 no REF XP_002753339 . "PREDICTED: la-related protein 6 [Callithrix jacchus]" . . . . . 100.00 491 100.00 100.00 8.05e-73 . . . . 25159 1 13 no REF XP_002825664 . "PREDICTED: la-related protein 6 isoform X1 [Pongo abelii]" . . . . . 100.00 491 100.00 100.00 6.36e-73 . . . . 25159 1 14 no SP Q9BRS8 . "RecName: Full=La-related protein 6; AltName: Full=Acheron; Short=Achn; AltName: Full=La ribonucleoprotein domain family member " . . . . . 100.00 491 100.00 100.00 6.30e-73 . . . . 25159 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 70 THR . 25159 1 2 71 ALA . 25159 1 3 72 SER . 25159 1 4 73 GLY . 25159 1 5 74 GLY . 25159 1 6 75 GLU . 25159 1 7 76 ASN . 25159 1 8 77 GLU . 25159 1 9 78 ARG . 25159 1 10 79 GLU . 25159 1 11 80 ASP . 25159 1 12 81 LEU . 25159 1 13 82 GLU . 25159 1 14 83 GLN . 25159 1 15 84 GLU . 25159 1 16 85 TRP . 25159 1 17 86 LYS . 25159 1 18 87 PRO . 25159 1 19 88 PRO . 25159 1 20 89 ASP . 25159 1 21 90 GLU . 25159 1 22 91 GLU . 25159 1 23 92 LEU . 25159 1 24 93 ILE . 25159 1 25 94 LYS . 25159 1 26 95 LYS . 25159 1 27 96 LEU . 25159 1 28 97 VAL . 25159 1 29 98 ASP . 25159 1 30 99 GLN . 25159 1 31 100 ILE . 25159 1 32 101 GLU . 25159 1 33 102 PHE . 25159 1 34 103 TYR . 25159 1 35 104 PHE . 25159 1 36 105 SER . 25159 1 37 106 ASP . 25159 1 38 107 GLU . 25159 1 39 108 ASN . 25159 1 40 109 LEU . 25159 1 41 110 GLU . 25159 1 42 111 LYS . 25159 1 43 112 ASP . 25159 1 44 113 ALA . 25159 1 45 114 PHE . 25159 1 46 115 LEU . 25159 1 47 116 LEU . 25159 1 48 117 LYS . 25159 1 49 118 HIS . 25159 1 50 119 VAL . 25159 1 51 120 ARG . 25159 1 52 121 ARG . 25159 1 53 122 ASN . 25159 1 54 123 LYS . 25159 1 55 124 LEU . 25159 1 56 125 GLY . 25159 1 57 126 TYR . 25159 1 58 127 VAL . 25159 1 59 128 SER . 25159 1 60 129 VAL . 25159 1 61 130 LYS . 25159 1 62 131 LEU . 25159 1 63 132 LEU . 25159 1 64 133 THR . 25159 1 65 134 SER . 25159 1 66 135 PHE . 25159 1 67 136 LYS . 25159 1 68 137 LYS . 25159 1 69 138 VAL . 25159 1 70 139 LYS . 25159 1 71 140 HIS . 25159 1 72 141 LEU . 25159 1 73 142 THR . 25159 1 74 143 ARG . 25159 1 75 144 ASP . 25159 1 76 145 TRP . 25159 1 77 146 ARG . 25159 1 78 147 THR . 25159 1 79 148 THR . 25159 1 80 149 ALA . 25159 1 81 150 HIS . 25159 1 82 151 ALA . 25159 1 83 152 LEU . 25159 1 84 153 LYS . 25159 1 85 154 TYR . 25159 1 86 155 SER . 25159 1 87 156 VAL . 25159 1 88 157 VAL . 25159 1 89 158 LEU . 25159 1 90 159 GLU . 25159 1 91 160 LEU . 25159 1 92 161 ASN . 25159 1 93 162 GLU . 25159 1 94 163 ASP . 25159 1 95 164 HIS . 25159 1 96 165 ARG . 25159 1 97 166 LYS . 25159 1 98 167 VAL . 25159 1 99 168 ARG . 25159 1 100 169 ARG . 25159 1 101 170 THR . 25159 1 102 171 THR . 25159 1 103 172 PRO . 25159 1 104 173 VAL . 25159 1 105 174 PRO . 25159 1 106 175 LEU . 25159 1 107 176 PHE . 25159 1 108 177 PRO . 25159 1 109 178 ASN . 25159 1 110 179 GLU . 25159 1 111 180 ASN . 25159 1 112 181 LEU . 25159 1 113 182 PRO . 25159 1 114 183 SER . 25159 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 . THR 1 1 25159 1 . ALA 2 2 25159 1 . SER 3 3 25159 1 . GLY 4 4 25159 1 . GLY 5 5 25159 1 . GLU 6 6 25159 1 . ASN 7 7 25159 1 . GLU 8 8 25159 1 . ARG 9 9 25159 1 . GLU 10 10 25159 1 . ASP 11 11 25159 1 . LEU 12 12 25159 1 . GLU 13 13 25159 1 . GLN 14 14 25159 1 . GLU 15 15 25159 1 . TRP 16 16 25159 1 . LYS 17 17 25159 1 . PRO 18 18 25159 1 . PRO 19 19 25159 1 . ASP 20 20 25159 1 . GLU 21 21 25159 1 . GLU 22 22 25159 1 . LEU 23 23 25159 1 . ILE 24 24 25159 1 . LYS 25 25 25159 1 . LYS 26 26 25159 1 . LEU 27 27 25159 1 . VAL 28 28 25159 1 . ASP 29 29 25159 1 . GLN 30 30 25159 1 . ILE 31 31 25159 1 . GLU 32 32 25159 1 . PHE 33 33 25159 1 . TYR 34 34 25159 1 . PHE 35 35 25159 1 . SER 36 36 25159 1 . ASP 37 37 25159 1 . GLU 38 38 25159 1 . ASN 39 39 25159 1 . LEU 40 40 25159 1 . GLU 41 41 25159 1 . LYS 42 42 25159 1 . ASP 43 43 25159 1 . ALA 44 44 25159 1 . PHE 45 45 25159 1 . LEU 46 46 25159 1 . LEU 47 47 25159 1 . LYS 48 48 25159 1 . HIS 49 49 25159 1 . VAL 50 50 25159 1 . ARG 51 51 25159 1 . ARG 52 52 25159 1 . ASN 53 53 25159 1 . LYS 54 54 25159 1 . LEU 55 55 25159 1 . GLY 56 56 25159 1 . TYR 57 57 25159 1 . VAL 58 58 25159 1 . SER 59 59 25159 1 . VAL 60 60 25159 1 . LYS 61 61 25159 1 . LEU 62 62 25159 1 . LEU 63 63 25159 1 . THR 64 64 25159 1 . SER 65 65 25159 1 . PHE 66 66 25159 1 . LYS 67 67 25159 1 . LYS 68 68 25159 1 . VAL 69 69 25159 1 . LYS 70 70 25159 1 . HIS 71 71 25159 1 . LEU 72 72 25159 1 . THR 73 73 25159 1 . ARG 74 74 25159 1 . ASP 75 75 25159 1 . TRP 76 76 25159 1 . ARG 77 77 25159 1 . THR 78 78 25159 1 . THR 79 79 25159 1 . ALA 80 80 25159 1 . HIS 81 81 25159 1 . ALA 82 82 25159 1 . LEU 83 83 25159 1 . LYS 84 84 25159 1 . TYR 85 85 25159 1 . SER 86 86 25159 1 . VAL 87 87 25159 1 . VAL 88 88 25159 1 . LEU 89 89 25159 1 . GLU 90 90 25159 1 . LEU 91 91 25159 1 . ASN 92 92 25159 1 . GLU 93 93 25159 1 . ASP 94 94 25159 1 . HIS 95 95 25159 1 . ARG 96 96 25159 1 . LYS 97 97 25159 1 . VAL 98 98 25159 1 . ARG 99 99 25159 1 . ARG 100 100 25159 1 . THR 101 101 25159 1 . THR 102 102 25159 1 . PRO 103 103 25159 1 . VAL 104 104 25159 1 . PRO 105 105 25159 1 . LEU 106 106 25159 1 . PHE 107 107 25159 1 . PRO 108 108 25159 1 . ASN 109 109 25159 1 . GLU 110 110 25159 1 . ASN 111 111 25159 1 . LEU 112 112 25159 1 . PRO 113 113 25159 1 . SER 114 114 25159 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 25159 _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 $entity . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 25159 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 25159 _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 $entity . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET-duet1 . . . . . . 25159 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 25159 _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 LARP6-LaM '[U-95% 13C; U-95% 15N]' . . 1 $entity . . 0.4 0.3 0.5 mM . . . . 25159 1 2 TRIS 'natural abundance' . . . . . . 50 . . mM . . . . 25159 1 3 'potassium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 25159 1 4 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 25159 1 5 L-Arginine 'natural abundance' . . . . . . 50 . . mM . . . . 25159 1 6 'L-Glutamic acid' 'natural abundance' . . . . . . 50 . . mM . . . . 25159 1 7 H2O 'natural abundance' . . . . . . 90 . . % . . . . 25159 1 8 D2O 'natural abundance' . . . . . . 10 . . % . . . . 25159 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 25159 _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 temperature 298 . K 25159 1 pH 7.25 . pH 25159 1 pressure 1 . atm 25159 1 'ionic strength' 0.1 . M 25159 1 stop_ save_ ############################ # Computer software used # ############################ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 25159 _Software.ID 1 _Software.Name CNS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 25159 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25159 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 25159 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 25159 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 25159 2 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 25159 _Software.ID 3 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 25159 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 25159 3 stop_ save_ save_ARIA _Software.Sf_category software _Software.Sf_framecode ARIA _Software.Entry_ID 25159 _Software.ID 4 _Software.Name ARIA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Linge, O'Donoghue and Nilges' . . 25159 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 25159 4 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 25159 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 25159 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 25159 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 25159 _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 . 700 . . . 25159 1 2 spectrometer_2 Bruker Avance . 500 . . . 25159 1 3 spectrometer_3 Varian INOVA . 800 . . . 25159 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 25159 _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 . . . . . . . . . . . . . . . . 25159 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25159 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25159 1 4 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25159 1 5 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25159 1 6 '3D HN(CO)CA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25159 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25159 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25159 1 9 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25159 1 10 '3D 1H-13C NOESY aromatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 25159 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 25159 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1.0000 . . . . . . . . . 25159 1 C 13 DSS 'methyl protons' . . . . ppm 0 na indirect 0.25144952 . . . . . . . . . 25159 1 N 15 DSS 'methyl protons' . . . . ppm 0 na indirect 0.10132905 . . . . . . . . . 25159 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 25159 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 25159 1 2 '3D CBCA(CO)NH' . . . 25159 1 3 '3D HNCO' . . . 25159 1 4 '3D HNCA' . . . 25159 1 5 '3D HNCACB' . . . 25159 1 6 '3D HN(CO)CA' . . . 25159 1 7 '3D HCCH-TOCSY' . . . 25159 1 8 '3D 1H-15N NOESY' . . . 25159 1 9 '3D 1H-13C NOESY aliphatic' . . . 25159 1 10 '3D 1H-13C NOESY aromatic' . . . 25159 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 THR HA H 1 4.3110 0.0010 . 1 . . . A 70 THR HA . 25159 1 2 . 1 1 1 1 THR HB H 1 4.1700 0.0010 . 1 . . . A 70 THR HB . 25159 1 3 . 1 1 1 1 THR CA C 13 64.0880 0.0010 . 1 . . . A 70 THR CA . 25159 1 4 . 1 1 1 1 THR CB C 13 73.2470 0.0010 . 1 . . . A 70 THR CB . 25159 1 5 . 1 1 1 1 THR CG2 C 13 21.7240 0.0010 . 1 . . . A 70 THR CG2 . 25159 1 6 . 1 1 1 1 THR HG21 H 1 1.1550 0.0020 . 1 . . . A 70 THR HG21 . 25159 1 7 . 1 1 1 1 THR HG22 H 1 1.1550 0.0020 . 1 . . . A 70 THR HG22 . 25159 1 8 . 1 1 1 1 THR HG23 H 1 1.1550 0.0020 . 1 . . . A 70 THR HG23 . 25159 1 9 . 1 1 2 2 ALA HA H 1 4.3400 0.0050 . 1 . . . A 71 ALA HA . 25159 1 10 . 1 1 2 2 ALA CA C 13 54.6330 0.0010 . 1 . . . A 71 ALA CA . 25159 1 11 . 1 1 2 2 ALA CB C 13 18.7690 0.0010 . 1 . . . A 71 ALA CB . 25159 1 12 . 1 1 2 2 ALA HB1 H 1 1.3510 0.0010 . 1 . . . A 71 ALA HB1 . 25159 1 13 . 1 1 2 2 ALA HB2 H 1 1.3510 0.0010 . 1 . . . A 71 ALA HB2 . 25159 1 14 . 1 1 2 2 ALA HB3 H 1 1.3510 0.0010 . 1 . . . A 71 ALA HB3 . 25159 1 15 . 1 1 3 3 SER HB2 H 1 1.7240 0.0260 . 1 . . . A 72 SER HB2 . 25159 1 16 . 1 1 3 3 SER HB3 H 1 1.7240 0.0260 . 1 . . . A 72 SER HB2 . 25159 1 17 . 1 1 3 3 SER CB C 13 71.0970 0.0010 . 1 . . . A 72 SER CB . 25159 1 18 . 1 1 4 4 GLY H H 1 8.4900 0.0010 . 1 . . . A 73 GLY H . 25159 1 19 . 1 1 4 4 GLY HA2 H 1 3.9640 0.0030 . 2 . . . A 73 GLY HA2 . 25159 1 20 . 1 1 4 4 GLY HA3 H 1 3.9380 0.0040 . 2 . . . A 73 GLY HA3 . 25159 1 21 . 1 1 4 4 GLY C C 13 174.8300 0.0010 . 1 . . . A 73 GLY C . 25159 1 22 . 1 1 4 4 GLY CA C 13 45.3620 0.0010 . 1 . . . A 73 GLY CA . 25159 1 23 . 1 1 4 4 GLY N N 15 111.2200 0.0010 . 1 . . . A 73 GLY N . 25159 1 24 . 1 1 5 5 GLY H H 1 8.3100 0.0010 . 1 . . . A 74 GLY H . 25159 1 25 . 1 1 5 5 GLY HA2 H 1 3.5740 0.0010 . 2 . . . A 74 GLY HA2 . 25159 1 26 . 1 1 5 5 GLY HA3 H 1 3.1890 0.0020 . 2 . . . A 74 GLY HA3 . 25159 1 27 . 1 1 5 5 GLY C C 13 174.5900 0.0010 . 1 . . . A 74 GLY C . 25159 1 28 . 1 1 5 5 GLY CA C 13 44.4750 0.0010 . 1 . . . A 74 GLY CA . 25159 1 29 . 1 1 5 5 GLY N N 15 108.9200 0.0010 . 1 . . . A 74 GLY N . 25159 1 30 . 1 1 6 6 GLU H H 1 8.5200 0.0010 . 1 . . . A 75 GLU H . 25159 1 31 . 1 1 6 6 GLU HA H 1 4.1990 0.0030 . 1 . . . A 75 GLU HA . 25159 1 32 . 1 1 6 6 GLU HB2 H 1 1.9380 0.0040 . 1 . . . A 75 GLU HB2 . 25159 1 33 . 1 1 6 6 GLU HB3 H 1 1.9380 0.0040 . 1 . . . A 75 GLU HB2 . 25159 1 34 . 1 1 6 6 GLU C C 13 176.6400 0.0010 . 1 . . . A 75 GLU C . 25159 1 35 . 1 1 6 6 GLU CA C 13 57.0650 0.0010 . 1 . . . A 75 GLU CA . 25159 1 36 . 1 1 6 6 GLU CB C 13 29.7020 0.0010 . 1 . . . A 75 GLU CB . 25159 1 37 . 1 1 6 6 GLU N N 15 120.6600 0.0010 . 1 . . . A 75 GLU N . 25159 1 38 . 1 1 7 7 ASN H H 1 8.5100 0.0010 . 1 . . . A 76 ASN H . 25159 1 39 . 1 1 7 7 ASN HA H 1 4.6110 0.0010 . 1 . . . A 76 ASN HA . 25159 1 40 . 1 1 7 7 ASN HB2 H 1 2.7830 0.0010 . 2 . . . A 76 ASN HB2 . 25159 1 41 . 1 1 7 7 ASN HB3 H 1 1.8410 0.0010 . 2 . . . A 76 ASN HB3 . 25159 1 42 . 1 1 7 7 ASN C C 13 175.3100 0.0010 . 1 . . . A 76 ASN C . 25159 1 43 . 1 1 7 7 ASN CA C 13 53.3150 0.0010 . 1 . . . A 76 ASN CA . 25159 1 44 . 1 1 7 7 ASN CB C 13 38.4410 0.0010 . 1 . . . A 76 ASN CB . 25159 1 45 . 1 1 7 7 ASN N N 15 118.870 0.0010 . 1 . . . A 76 ASN N . 25159 1 46 . 1 1 8 8 GLU H H 1 8.3100 0.0010 . 1 . . . A 77 GLU H . 25159 1 47 . 1 1 8 8 GLU HA H 1 4.2170 0.0030 . 1 . . . A 77 GLU HA . 25159 1 48 . 1 1 8 8 GLU HB2 H 1 2.0060 0.0010 . 2 . . . A 77 GLU HB2 . 25159 1 49 . 1 1 8 8 GLU HB3 H 1 1.9000 0.0030 . 2 . . . A 77 GLU HB3 . 25159 1 50 . 1 1 8 8 GLU HG2 H 1 2.3650 0.0010 . 1 . . . A 77 GLU HG2 . 25159 1 51 . 1 1 8 8 GLU HG3 H 1 2.3650 0.0010 . 1 . . . A 77 GLU HG2 . 25159 1 52 . 1 1 8 8 GLU C C 13 176.8800 0.0010 . 1 . . . A 77 GLU C . 25159 1 53 . 1 1 8 8 GLU CA C 13 56.9200 0.0010 . 1 . . . A 77 GLU CA . 25159 1 54 . 1 1 8 8 GLU CB C 13 29.9970 0.0010 . 1 . . . A 77 GLU CB . 25159 1 55 . 1 1 8 8 GLU CG C 13 32.0650 0.0010 . 1 . . . A 77 GLU CG . 25159 1 56 . 1 1 8 8 GLU N N 15 121.1200 0.0010 . 1 . . . A 77 GLU N . 25159 1 57 . 1 1 9 9 ARG H H 1 8.2900 0.0010 . 1 . . . A 78 ARG H . 25159 1 58 . 1 1 9 9 ARG HA H 1 4.2780 0.0010 . 1 . . . A 78 ARG HA . 25159 1 59 . 1 1 9 9 ARG HB2 H 1 1.8950 0.0020 . 2 . . . A 78 ARG HB2 . 25159 1 60 . 1 1 9 9 ARG HB3 H 1 2.0030 0.0010 . 2 . . . A 78 ARG HB3 . 25159 1 61 . 1 1 9 9 ARG C C 13 176.3900 0.0010 . 1 . . . A 78 ARG C . 25159 1 62 . 1 1 9 9 ARG CA C 13 56.2200 0.0010 . 1 . . . A 78 ARG CA . 25159 1 63 . 1 1 9 9 ARG CB C 13 30.2930 0.0010 . 1 . . . A 78 ARG CB . 25159 1 64 . 1 1 9 9 ARG N N 15 121.4000 0.0010 . 1 . . . A 78 ARG N . 25159 1 65 . 1 1 10 10 GLU H H 1 8.5000 0.0010 . 1 . . . A 79 GLU H . 25159 1 66 . 1 1 10 10 GLU HA H 1 4.2340 0.0010 . 1 . . . A 79 GLU HA . 25159 1 67 . 1 1 10 10 GLU C C 13 177.7500 0.0010 . 1 . . . A 79 GLU C . 25159 1 68 . 1 1 10 10 GLU CA C 13 56.5900 0.0010 . 1 . . . A 79 GLU CA . 25159 1 69 . 1 1 10 10 GLU CB C 13 30.1300 0.0010 . 1 . . . A 79 GLU CB . 25159 1 70 . 1 1 10 10 GLU N N 15 122.3300 0.0010 . 1 . . . A 79 GLU N . 25159 1 71 . 1 1 11 11 ASP H H 1 8.4700 0.0010 . 1 . . . A 80 ASP H . 25159 1 72 . 1 1 11 11 ASP HA H 1 4.5580 0.0020 . 1 . . . A 80 ASP HA . 25159 1 73 . 1 1 11 11 ASP HB2 H 1 2.6790 0.0020 . 2 . . . A 80 ASP HB2 . 25159 1 74 . 1 1 11 11 ASP HB3 H 1 2.5680 0.0020 . 2 . . . A 80 ASP HB3 . 25159 1 75 . 1 1 11 11 ASP C C 13 176.2200 0.0010 . 1 . . . A 80 ASP C . 25159 1 76 . 1 1 11 11 ASP CA C 13 54.2500 0.0010 . 1 . . . A 80 ASP CA . 25159 1 77 . 1 1 11 11 ASP CB C 13 40.9300 0.0010 . 1 . . . A 80 ASP CB . 25159 1 78 . 1 1 11 11 ASP N N 15 121.4200 0.0010 . 1 . . . A 80 ASP N . 25159 1 79 . 1 1 12 12 LEU H H 1 8.1300 0.0010 . 1 . . . A 81 LEU H . 25159 1 80 . 1 1 12 12 LEU HA H 1 4.2790 0.0050 . 1 . . . A 81 LEU HA . 25159 1 81 . 1 1 12 12 LEU HB2 H 1 1.5900 0.0030 . 2 . . . A 81 LEU HB2 . 25159 1 82 . 1 1 12 12 LEU HB3 H 1 1.5170 0.0070 . 2 . . . A 81 LEU HB3 . 25159 1 83 . 1 1 12 12 LEU CA C 13 55.1200 0.0010 . 1 . . . A 81 LEU CA . 25159 1 84 . 1 1 12 12 LEU CB C 13 42.4070 0.0010 . 1 . . . A 81 LEU CB . 25159 1 85 . 1 1 12 12 LEU CD1 C 13 24.9740 0.0010 . 2 . . . A 81 LEU CD1 . 25159 1 86 . 1 1 12 12 LEU CD2 C 13 23.2010 0.0010 . 2 . . . A 81 LEU CD2 . 25159 1 87 . 1 1 12 12 LEU N N 15 122.0900 0.0010 . 1 . . . A 81 LEU N . 25159 1 88 . 1 1 12 12 LEU HD11 H 1 0.8490 0.0030 . 2 . . . A 81 LEU HD11 . 25159 1 89 . 1 1 12 12 LEU HD12 H 1 0.8490 0.0030 . 2 . . . A 81 LEU HD12 . 25159 1 90 . 1 1 12 12 LEU HD13 H 1 0.8490 0.0030 . 2 . . . A 81 LEU HD13 . 25159 1 91 . 1 1 12 12 LEU HD21 H 1 0.8000 0.0030 . 2 . . . A 81 LEU HD21 . 25159 1 92 . 1 1 12 12 LEU HD22 H 1 0.8000 0.0030 . 2 . . . A 81 LEU HD22 . 25159 1 93 . 1 1 12 12 LEU HD23 H 1 0.8000 0.0030 . 2 . . . A 81 LEU HD23 . 25159 1 94 . 1 1 13 13 GLU H H 1 8.3950 0.0010 . 1 . . . A 82 GLU H . 25159 1 95 . 1 1 13 13 GLU HA H 1 4.2860 0.0030 . 1 . . . A 82 GLU HA . 25159 1 96 . 1 1 13 13 GLU HB2 H 1 2.0130 0.0010 . 2 . . . A 82 GLU HB2 . 25159 1 97 . 1 1 13 13 GLU HB3 H 1 1.9180 0.0030 . 2 . . . A 82 GLU HB3 . 25159 1 98 . 1 1 13 13 GLU HG2 H 1 2.2070 0.0030 . 1 . . . A 82 GLU HG2 . 25159 1 99 . 1 1 13 13 GLU HG3 H 1 2.2070 0.0030 . 1 . . . A 82 GLU HG2 . 25159 1 100 . 1 1 13 13 GLU CA C 13 58.7690 0.0010 . 1 . . . A 82 GLU CA . 25159 1 101 . 1 1 13 13 GLU CB C 13 29.9970 0.0010 . 1 . . . A 82 GLU CB . 25159 1 102 . 1 1 13 13 GLU CG C 13 36.2020 0.0010 . 1 . . . A 82 GLU CG . 25159 1 103 . 1 1 13 13 GLU N N 15 121.3870 0.0010 . 1 . . . A 82 GLU N . 25159 1 104 . 1 1 15 15 GLU H H 1 8.4410 0.0010 . 1 . . . A 84 GLU H . 25159 1 105 . 1 1 15 15 GLU HA H 1 4.2330 0.0010 . 1 . . . A 84 GLU HA . 25159 1 106 . 1 1 15 15 GLU C C 13 174.9700 0.0010 . 1 . . . A 84 GLU C . 25159 1 107 . 1 1 15 15 GLU CA C 13 55.7690 0.0010 . 1 . . . A 84 GLU CA . 25159 1 108 . 1 1 15 15 GLU N N 15 122.2020 0.0010 . 1 . . . A 84 GLU N . 25159 1 109 . 1 1 16 16 TRP H H 1 8.3840 0.0010 . 1 . . . A 85 TRP H . 25159 1 110 . 1 1 16 16 TRP HA H 1 4.1990 0.0010 . 1 . . . A 85 TRP HA . 25159 1 111 . 1 1 16 16 TRP HB2 H 1 2.9570 0.0040 . 1 . . . A 85 TRP HB2 . 25159 1 112 . 1 1 16 16 TRP HB3 H 1 2.9570 0.0040 . 1 . . . A 85 TRP HB2 . 25159 1 113 . 1 1 16 16 TRP HD1 H 1 7.1600 0.0010 . 1 . . . A 85 TRP HD1 . 25159 1 114 . 1 1 16 16 TRP HE1 H 1 9.7200 0.0010 . 1 . . . A 85 TRP HE1 . 25159 1 115 . 1 1 16 16 TRP HZ2 H 1 6.6200 0.0010 . 1 . . . A 85 TRP HZ2 . 25159 1 116 . 1 1 16 16 TRP HZ3 H 1 6.8300 0.0010 . 1 . . . A 85 TRP HZ3 . 25159 1 117 . 1 1 16 16 TRP HH2 H 1 7.2200 0.0010 . 1 . . . A 85 TRP HH2 . 25159 1 118 . 1 1 16 16 TRP C C 13 174.9200 0.0010 . 1 . . . A 85 TRP C . 25159 1 119 . 1 1 16 16 TRP CA C 13 59.1590 0.0010 . 1 . . . A 85 TRP CA . 25159 1 120 . 1 1 16 16 TRP CB C 13 28.8790 0.0010 . 1 . . . A 85 TRP CB . 25159 1 121 . 1 1 16 16 TRP CD1 C 13 129.0500 0.0010 . 1 . . . A 85 TRP CD1 . 25159 1 122 . 1 1 16 16 TRP CZ2 C 13 112.9800 0.0010 . 1 . . . A 85 TRP CZ2 . 25159 1 123 . 1 1 16 16 TRP CZ3 C 13 124.0500 0.0010 . 1 . . . A 85 TRP CZ3 . 25159 1 124 . 1 1 16 16 TRP CH2 C 13 126.0500 0.0010 . 1 . . . A 85 TRP CH2 . 25159 1 125 . 1 1 16 16 TRP N N 15 125.6750 0.0010 . 1 . . . A 85 TRP N . 25159 1 126 . 1 1 16 16 TRP NE1 N 15 129.7100 0.0010 . 1 . . . A 85 TRP NE1 . 25159 1 127 . 1 1 17 17 LYS H H 1 7.1900 0.0010 . 1 . . . A 86 LYS H . 25159 1 128 . 1 1 17 17 LYS HA H 1 4.1770 0.0010 . 1 . . . A 86 LYS HA . 25159 1 129 . 1 1 17 17 LYS HB2 H 1 1.3680 0.0010 . 2 . . . A 86 LYS HB2 . 25159 1 130 . 1 1 17 17 LYS HB3 H 1 1.2340 0.0020 . 2 . . . A 86 LYS HB3 . 25159 1 131 . 1 1 17 17 LYS CA C 13 52.0900 0.0010 . 1 . . . A 86 LYS CA . 25159 1 132 . 1 1 17 17 LYS CB C 13 33.5430 0.0010 . 1 . . . A 86 LYS CB . 25159 1 133 . 1 1 17 17 LYS N N 15 127.8600 0.0010 . 1 . . . A 86 LYS N . 25159 1 134 . 1 1 18 18 PRO HA H 1 3.1920 0.0020 . 1 . . . A 87 PRO HA . 25159 1 135 . 1 1 18 18 PRO HB2 H 1 1.2890 0.0060 . 2 . . . A 87 PRO HB2 . 25159 1 136 . 1 1 18 18 PRO HB3 H 1 1.2520 0.0020 . 2 . . . A 87 PRO HB3 . 25159 1 137 . 1 1 18 18 PRO HG2 H 1 1.6910 0.0020 . 2 . . . A 87 PRO HG2 . 25159 1 138 . 1 1 18 18 PRO HG3 H 1 1.5970 0.0030 . 2 . . . A 87 PRO HG3 . 25159 1 139 . 1 1 18 18 PRO HD2 H 1 3.1730 0.0020 . 1 . . . A 87 PRO HD2 . 25159 1 140 . 1 1 18 18 PRO HD3 H 1 3.1730 0.0020 . 1 . . . A 87 PRO HD2 . 25159 1 141 . 1 1 18 18 PRO CA C 13 64.6100 0.0010 . 1 . . . A 87 PRO CA . 25159 1 142 . 1 1 18 18 PRO CB C 13 29.7020 0.0010 . 1 . . . A 87 PRO CB . 25159 1 143 . 1 1 18 18 PRO CG C 13 26.4510 0.0010 . 1 . . . A 87 PRO CG . 25159 1 144 . 1 1 18 18 PRO CD C 13 53.9730 0.0010 . 1 . . . A 87 PRO CD . 25159 1 145 . 1 1 19 19 PRO HA H 1 3.8260 0.0010 . 1 . . . A 88 PRO HA . 25159 1 146 . 1 1 19 19 PRO HB2 H 1 1.5000 0.0030 . 2 . . . A 88 PRO HB2 . 25159 1 147 . 1 1 19 19 PRO HB3 H 1 1.2200 0.0010 . 2 . . . A 88 PRO HB3 . 25159 1 148 . 1 1 19 19 PRO HD2 H 1 3.4550 0.0020 . 2 . . . A 88 PRO HD2 . 25159 1 149 . 1 1 19 19 PRO HD3 H 1 3.2840 0.0030 . 2 . . . A 88 PRO HD3 . 25159 1 150 . 1 1 19 19 PRO C C 13 174.7100 0.0010 . 1 . . . A 88 PRO C . 25159 1 151 . 1 1 19 19 PRO CA C 13 64.9060 0.0010 . 1 . . . A 88 PRO CA . 25159 1 152 . 1 1 19 19 PRO CB C 13 32.0650 0.0010 . 1 . . . A 88 PRO CB . 25159 1 153 . 1 1 19 19 PRO CD C 13 53.9730 0.0010 . 1 . . . A 88 PRO CD . 25159 1 154 . 1 1 20 20 ASP H H 1 7.8900 0.0010 . 1 . . . A 89 ASP H . 25159 1 155 . 1 1 20 20 ASP HA H 1 4.4170 0.0020 . 1 . . . A 89 ASP HA . 25159 1 156 . 1 1 20 20 ASP HB2 H 1 2.9560 0.0020 . 2 . . . A 89 ASP HB2 . 25159 1 157 . 1 1 20 20 ASP HB3 H 1 2.6480 0.0070 . 2 . . . A 89 ASP HB3 . 25159 1 158 . 1 1 20 20 ASP C C 13 175.7600 0.0010 . 1 . . . A 89 ASP C . 25159 1 159 . 1 1 20 20 ASP CA C 13 52.7840 0.0010 . 1 . . . A 89 ASP CA . 25159 1 160 . 1 1 20 20 ASP CB C 13 41.6280 0.0010 . 1 . . . A 89 ASP CB . 25159 1 161 . 1 1 20 20 ASP N N 15 117.2100 0.0010 . 1 . . . A 89 ASP N . 25159 1 162 . 1 1 21 21 GLU H H 1 8.5600 0.0010 . 1 . . . A 90 GLU H . 25159 1 163 . 1 1 21 21 GLU HA H 1 3.7010 0.0060 . 1 . . . A 90 GLU HA . 25159 1 164 . 1 1 21 21 GLU HB2 H 1 1.9460 0.0040 . 1 . . . A 90 GLU HB2 . 25159 1 165 . 1 1 21 21 GLU HB3 H 1 1.9460 0.0040 . 1 . . . A 90 GLU HB2 . 25159 1 166 . 1 1 21 21 GLU HG2 H 1 2.2330 0.0090 . 1 . . . A 90 GLU HG2 . 25159 1 167 . 1 1 21 21 GLU HG3 H 1 2.2330 0.0090 . 1 . . . A 90 GLU HG2 . 25159 1 168 . 1 1 21 21 GLU C C 13 178.6300 0.0010 . 1 . . . A 90 GLU C . 25159 1 169 . 1 1 21 21 GLU CA C 13 60.2300 0.0010 . 1 . . . A 90 GLU CA . 25159 1 170 . 1 1 21 21 GLU CB C 13 29.4110 0.0010 . 1 . . . A 90 GLU CB . 25159 1 171 . 1 1 21 21 GLU CG C 13 36.3160 0.0010 . 1 . . . A 90 GLU CG . 25159 1 172 . 1 1 21 21 GLU N N 15 117.5300 0.0010 . 1 . . . A 90 GLU N . 25159 1 173 . 1 1 22 22 GLU H H 1 8.2100 0.0010 . 1 . . . A 91 GLU H . 25159 1 174 . 1 1 22 22 GLU HA H 1 3.9770 0.0040 . 1 . . . A 91 GLU HA . 25159 1 175 . 1 1 22 22 GLU HB2 H 1 1.9280 0.0020 . 2 . . . A 91 GLU HB2 . 25159 1 176 . 1 1 22 22 GLU HB3 H 1 2.0310 0.0020 . 2 . . . A 91 GLU HB3 . 25159 1 177 . 1 1 22 22 GLU HG2 H 1 2.1430 0.0010 . 2 . . . A 91 GLU HG2 . 25159 1 178 . 1 1 22 22 GLU HG3 H 1 2.2640 0.0030 . 2 . . . A 91 GLU HG3 . 25159 1 179 . 1 1 22 22 GLU C C 13 178.6500 0.0010 . 1 . . . A 91 GLU C . 25159 1 180 . 1 1 22 22 GLU CA C 13 59.1590 0.0010 . 1 . . . A 91 GLU CA . 25159 1 181 . 1 1 22 22 GLU CB C 13 28.8470 0.0330 . 1 . . . A 91 GLU CB . 25159 1 182 . 1 1 22 22 GLU CG C 13 36.4970 0.0010 . 1 . . . A 91 GLU CG . 25159 1 183 . 1 1 22 22 GLU N N 15 119.4100 0.0010 . 1 . . . A 91 GLU N . 25159 1 184 . 1 1 23 23 LEU H H 1 7.9000 0.0010 . 1 . . . A 92 LEU H . 25159 1 185 . 1 1 23 23 LEU HA H 1 4.1410 0.0040 . 1 . . . A 92 LEU HA . 25159 1 186 . 1 1 23 23 LEU HB2 H 1 1.8090 0.0020 . 2 . . . A 92 LEU HB2 . 25159 1 187 . 1 1 23 23 LEU HB3 H 1 1.6310 0.0020 . 2 . . . A 92 LEU HB3 . 25159 1 188 . 1 1 23 23 LEU HG H 1 1.5920 0.0030 . 1 . . . A 92 LEU HG . 25159 1 189 . 1 1 23 23 LEU C C 13 178.9800 0.0010 . 1 . . . A 92 LEU C . 25159 1 190 . 1 1 23 23 LEU CA C 13 57.5650 0.0010 . 1 . . . A 92 LEU CA . 25159 1 191 . 1 1 23 23 LEU CB C 13 40.9300 0.0010 . 1 . . . A 92 LEU CB . 25159 1 192 . 1 1 23 23 LEU CG C 13 26.7540 0.0010 . 1 . . . A 92 LEU CG . 25159 1 193 . 1 1 23 23 LEU CD1 C 13 22.6100 0.0010 . 2 . . . A 92 LEU CD1 . 25159 1 194 . 1 1 23 23 LEU CD2 C 13 19.9510 0.0010 . 2 . . . A 92 LEU CD2 . 25159 1 195 . 1 1 23 23 LEU N N 15 122.6900 0.0010 . 1 . . . A 92 LEU N . 25159 1 196 . 1 1 23 23 LEU HD11 H 1 1.0310 0.0020 . 2 . . . A 92 LEU HD11 . 25159 1 197 . 1 1 23 23 LEU HD12 H 1 1.0310 0.0020 . 2 . . . A 92 LEU HD12 . 25159 1 198 . 1 1 23 23 LEU HD13 H 1 1.0310 0.0020 . 2 . . . A 92 LEU HD13 . 25159 1 199 . 1 1 23 23 LEU HD21 H 1 0.9410 0.0010 . 2 . . . A 92 LEU HD21 . 25159 1 200 . 1 1 23 23 LEU HD22 H 1 0.9410 0.0010 . 2 . . . A 92 LEU HD22 . 25159 1 201 . 1 1 23 23 LEU HD23 H 1 0.9410 0.0010 . 2 . . . A 92 LEU HD23 . 25159 1 202 . 1 1 24 24 ILE H H 1 8.3900 0.0010 . 1 . . . A 93 ILE H . 25159 1 203 . 1 1 24 24 ILE HA H 1 3.4400 0.0030 . 1 . . . A 93 ILE HA . 25159 1 204 . 1 1 24 24 ILE HB H 1 1.7500 0.0010 . 1 . . . A 93 ILE HB . 25159 1 205 . 1 1 24 24 ILE HG12 H 1 1.7440 0.0020 . 2 . . . A 93 ILE HG12 . 25159 1 206 . 1 1 24 24 ILE HG13 H 1 0.5790 0.0020 . 2 . . . A 93 ILE HG13 . 25159 1 207 . 1 1 24 24 ILE C C 13 178.5000 0.0010 . 1 . . . A 93 ILE C . 25159 1 208 . 1 1 24 24 ILE CA C 13 66.7700 0.0010 . 1 . . . A 93 ILE CA . 25159 1 209 . 1 1 24 24 ILE CB C 13 37.9100 0.0010 . 1 . . . A 93 ILE CB . 25159 1 210 . 1 1 24 24 ILE CG1 C 13 30.5880 0.0010 . 1 . . . A 93 ILE CG1 . 25159 1 211 . 1 1 24 24 ILE CG2 C 13 16.4050 0.0010 . 1 . . . A 93 ILE CG2 . 25159 1 212 . 1 1 24 24 ILE CD1 C 13 13.7460 0.0010 . 1 . . . A 93 ILE CD1 . 25159 1 213 . 1 1 24 24 ILE N N 15 118.6400 0.0010 . 1 . . . A 93 ILE N . 25159 1 214 . 1 1 24 24 ILE HD11 H 1 0.6290 0.0030 . 1 . . . A 93 ILE HD11 . 25159 1 215 . 1 1 24 24 ILE HD12 H 1 0.6290 0.0030 . 1 . . . A 93 ILE HD12 . 25159 1 216 . 1 1 24 24 ILE HD13 H 1 0.6290 0.0030 . 1 . . . A 93 ILE HD13 . 25159 1 217 . 1 1 24 24 ILE HG21 H 1 0.6960 0.0010 . 1 . . . A 93 ILE HG21 . 25159 1 218 . 1 1 24 24 ILE HG22 H 1 0.6960 0.0010 . 1 . . . A 93 ILE HG22 . 25159 1 219 . 1 1 24 24 ILE HG23 H 1 0.6960 0.0010 . 1 . . . A 93 ILE HG23 . 25159 1 220 . 1 1 25 25 LYS H H 1 7.5600 0.0010 . 1 . . . A 94 LYS H . 25159 1 221 . 1 1 25 25 LYS HA H 1 3.8410 0.0030 . 1 . . . A 94 LYS HA . 25159 1 222 . 1 1 25 25 LYS C C 13 178.6600 0.0010 . 1 . . . A 94 LYS C . 25159 1 223 . 1 1 25 25 LYS CA C 13 59.5400 0.0010 . 1 . . . A 94 LYS CA . 25159 1 224 . 1 1 25 25 LYS CB C 13 30.9800 0.0010 . 1 . . . A 94 LYS CB . 25159 1 225 . 1 1 25 25 LYS N N 15 117.9500 0.0010 . 1 . . . A 94 LYS N . 25159 1 226 . 1 1 26 26 LYS H H 1 7.6600 0.0010 . 1 . . . A 95 LYS H . 25159 1 227 . 1 1 26 26 LYS HA H 1 4.0940 0.0010 . 1 . . . A 95 LYS HA . 25159 1 228 . 1 1 26 26 LYS HB2 H 1 1.9380 0.0020 . 2 . . . A 95 LYS HB2 . 25159 1 229 . 1 1 26 26 LYS HB3 H 1 1.8680 0.0020 . 2 . . . A 95 LYS HB3 . 25159 1 230 . 1 1 26 26 LYS HG2 H 1 1.7500 0.0030 . 2 . . . A 95 LYS HG2 . 25159 1 231 . 1 1 26 26 LYS HG3 H 1 1.4510 0.0020 . 2 . . . A 95 LYS HG3 . 25159 1 232 . 1 1 26 26 LYS HE2 H 1 2.8910 0.0020 . 1 . . . A 95 LYS HE2 . 25159 1 233 . 1 1 26 26 LYS HE3 H 1 2.8910 0.0020 . 1 . . . A 95 LYS HE2 . 25159 1 234 . 1 1 26 26 LYS C C 13 180.5100 0.0010 . 1 . . . A 95 LYS C . 25159 1 235 . 1 1 26 26 LYS CA C 13 59.7500 0.0010 . 1 . . . A 95 LYS CA . 25159 1 236 . 1 1 26 26 LYS CB C 13 33.2470 0.0010 . 1 . . . A 95 LYS CB . 25159 1 237 . 1 1 26 26 LYS CG C 13 26.1560 0.0010 . 1 . . . A 95 LYS CG . 25159 1 238 . 1 1 26 26 LYS CE C 13 42.1110 0.0010 . 1 . . . A 95 LYS CE . 25159 1 239 . 1 1 26 26 LYS N N 15 116.6400 0.0010 . 1 . . . A 95 LYS N . 25159 1 240 . 1 1 27 27 LEU H H 1 8.5100 0.0010 . 1 . . . A 96 LEU H . 25159 1 241 . 1 1 27 27 LEU HA H 1 3.9140 0.0020 . 1 . . . A 96 LEU HA . 25159 1 242 . 1 1 27 27 LEU HB2 H 1 2.0860 0.0020 . 2 . . . A 96 LEU HB2 . 25159 1 243 . 1 1 27 27 LEU HB3 H 1 1.1180 0.0010 . 2 . . . A 96 LEU HB3 . 25159 1 244 . 1 1 27 27 LEU C C 13 178.4900 0.0010 . 1 . . . A 96 LEU C . 25159 1 245 . 1 1 27 27 LEU CA C 13 58.5900 0.0010 . 1 . . . A 96 LEU CA . 25159 1 246 . 1 1 27 27 LEU CB C 13 43.2930 0.0010 . 1 . . . A 96 LEU CB . 25159 1 247 . 1 1 27 27 LEU CD1 C 13 22.9060 0.0010 . 2 . . . A 96 LEU CD1 . 25159 1 248 . 1 1 27 27 LEU CD2 C 13 26.7470 0.0010 . 2 . . . A 96 LEU CD2 . 25159 1 249 . 1 1 27 27 LEU N N 15 120.8100 0.0010 . 1 . . . A 96 LEU N . 25159 1 250 . 1 1 27 27 LEU HD11 H 1 0.9750 0.0030 . 2 . . . A 96 LEU HD11 . 25159 1 251 . 1 1 27 27 LEU HD12 H 1 0.9750 0.0030 . 2 . . . A 96 LEU HD12 . 25159 1 252 . 1 1 27 27 LEU HD13 H 1 0.9750 0.0030 . 2 . . . A 96 LEU HD13 . 25159 1 253 . 1 1 27 27 LEU HD21 H 1 0.7520 0.0030 . 2 . . . A 96 LEU HD21 . 25159 1 254 . 1 1 27 27 LEU HD22 H 1 0.7520 0.0030 . 2 . . . A 96 LEU HD22 . 25159 1 255 . 1 1 27 27 LEU HD23 H 1 0.7520 0.0030 . 2 . . . A 96 LEU HD23 . 25159 1 256 . 1 1 28 28 VAL H H 1 8.8400 0.0010 . 1 . . . A 97 VAL H . 25159 1 257 . 1 1 28 28 VAL HA H 1 3.2500 0.0040 . 1 . . . A 97 VAL HA . 25159 1 258 . 1 1 28 28 VAL HB H 1 2.0510 0.0010 . 1 . . . A 97 VAL HB . 25159 1 259 . 1 1 28 28 VAL C C 13 177.9900 0.0010 . 1 . . . A 97 VAL C . 25159 1 260 . 1 1 28 28 VAL CA C 13 68.1890 0.0010 . 1 . . . A 97 VAL CA . 25159 1 261 . 1 1 28 28 VAL CB C 13 31.1790 0.0010 . 1 . . . A 97 VAL CB . 25159 1 262 . 1 1 28 28 VAL CG1 C 13 25.6920 0.0010 . 2 . . . A 97 VAL CG1 . 25159 1 263 . 1 1 28 28 VAL CG2 C 13 22.3150 0.0010 . 2 . . . A 97 VAL CG2 . 25159 1 264 . 1 1 28 28 VAL N N 15 119.7200 0.0010 . 1 . . . A 97 VAL N . 25159 1 265 . 1 1 28 28 VAL HG11 H 1 0.8980 0.0070 . 2 . . . A 97 VAL HG11 . 25159 1 266 . 1 1 28 28 VAL HG12 H 1 0.8980 0.0070 . 2 . . . A 97 VAL HG12 . 25159 1 267 . 1 1 28 28 VAL HG13 H 1 0.8980 0.0070 . 2 . . . A 97 VAL HG13 . 25159 1 268 . 1 1 28 28 VAL HG21 H 1 0.8820 0.0030 . 2 . . . A 97 VAL HG21 . 25159 1 269 . 1 1 28 28 VAL HG22 H 1 0.8820 0.0030 . 2 . . . A 97 VAL HG22 . 25159 1 270 . 1 1 28 28 VAL HG23 H 1 0.8820 0.0030 . 2 . . . A 97 VAL HG23 . 25159 1 271 . 1 1 29 29 ASP H H 1 8.4200 0.0010 . 1 . . . A 98 ASP H . 25159 1 272 . 1 1 29 29 ASP HA H 1 4.3450 0.0040 . 1 . . . A 98 ASP HA . 25159 1 273 . 1 1 29 29 ASP HB2 H 1 2.7200 0.0030 . 2 . . . A 98 ASP HB2 . 25159 1 274 . 1 1 29 29 ASP HB3 H 1 2.5330 0.0080 . 2 . . . A 98 ASP HB3 . 25159 1 275 . 1 1 29 29 ASP C C 13 179.8800 0.0010 . 1 . . . A 98 ASP C . 25159 1 276 . 1 1 29 29 ASP CA C 13 57.0340 0.0010 . 1 . . . A 98 ASP CA . 25159 1 277 . 1 1 29 29 ASP CB C 13 40.0350 0.0010 . 1 . . . A 98 ASP CB . 25159 1 278 . 1 1 29 29 ASP N N 15 117.9700 0.0010 . 1 . . . A 98 ASP N . 25159 1 279 . 1 1 30 30 GLN H H 1 7.9200 0.0010 . 1 . . . A 99 GLN H . 25159 1 280 . 1 1 30 30 GLN HA H 1 4.0450 0.0020 . 1 . . . A 99 GLN HA . 25159 1 281 . 1 1 30 30 GLN HB2 H 1 1.9800 0.0020 . 1 . . . A 99 GLN HB2 . 25159 1 282 . 1 1 30 30 GLN HB3 H 1 1.9800 0.0020 . 1 . . . A 99 GLN HB2 . 25159 1 283 . 1 1 30 30 GLN HG2 H 1 2.2130 0.0140 . 1 . . . A 99 GLN HG2 . 25159 1 284 . 1 1 30 30 GLN HG3 H 1 2.2130 0.0140 . 1 . . . A 99 GLN HG2 . 25159 1 285 . 1 1 30 30 GLN C C 13 177.9800 0.0010 . 1 . . . A 99 GLN C . 25159 1 286 . 1 1 30 30 GLN CA C 13 57.6000 0.0010 . 1 . . . A 99 GLN CA . 25159 1 287 . 1 1 30 30 GLN CB C 13 29.4060 0.0010 . 1 . . . A 99 GLN CB . 25159 1 288 . 1 1 30 30 GLN CG C 13 29.1110 0.0010 . 1 . . . A 99 GLN CG . 25159 1 289 . 1 1 30 30 GLN N N 15 118.0300 0.0010 . 1 . . . A 99 GLN N . 25159 1 290 . 1 1 31 31 ILE H H 1 8.6600 0.0010 . 1 . . . A 100 ILE H . 25159 1 291 . 1 1 31 31 ILE HA H 1 4.0690 0.0030 . 1 . . . A 100 ILE HA . 25159 1 292 . 1 1 31 31 ILE HB H 1 1.9510 0.0030 . 1 . . . A 100 ILE HB . 25159 1 293 . 1 1 31 31 ILE HG12 H 1 1.3270 0.0010 . 2 . . . A 100 ILE HG12 . 25159 1 294 . 1 1 31 31 ILE HG13 H 1 1.8430 0.0040 . 2 . . . A 100 ILE HG13 . 25159 1 295 . 1 1 31 31 ILE C C 13 178.6900 0.0010 . 1 . . . A 100 ILE C . 25159 1 296 . 1 1 31 31 ILE CA C 13 65.1900 0.0010 . 1 . . . A 100 ILE CA . 25159 1 297 . 1 1 31 31 ILE CB C 13 36.4970 0.0010 . 1 . . . A 100 ILE CB . 25159 1 298 . 1 1 31 31 ILE CG1 C 13 30.2930 0.0010 . 1 . . . A 100 ILE CG1 . 25159 1 299 . 1 1 31 31 ILE CG2 C 13 19.3170 0.0010 . 1 . . . A 100 ILE CG2 . 25159 1 300 . 1 1 31 31 ILE CD1 C 13 13.4740 0.0010 . 1 . . . A 100 ILE CD1 . 25159 1 301 . 1 1 31 31 ILE N N 15 119.1400 0.0010 . 1 . . . A 100 ILE N . 25159 1 302 . 1 1 31 31 ILE HD11 H 1 0.8700 0.0050 . 1 . . . A 100 ILE HD11 . 25159 1 303 . 1 1 31 31 ILE HD12 H 1 0.8700 0.0050 . 1 . . . A 100 ILE HD12 . 25159 1 304 . 1 1 31 31 ILE HD13 H 1 0.8700 0.0050 . 1 . . . A 100 ILE HD13 . 25159 1 305 . 1 1 31 31 ILE HG21 H 1 1.1620 0.0020 . 1 . . . A 100 ILE HG21 . 25159 1 306 . 1 1 31 31 ILE HG22 H 1 1.1620 0.0020 . 1 . . . A 100 ILE HG22 . 25159 1 307 . 1 1 31 31 ILE HG23 H 1 1.1620 0.0020 . 1 . . . A 100 ILE HG23 . 25159 1 308 . 1 1 32 32 GLU H H 1 9.2200 0.0010 . 1 . . . A 101 GLU H . 25159 1 309 . 1 1 32 32 GLU HA H 1 3.8560 0.0020 . 1 . . . A 101 GLU HA . 25159 1 310 . 1 1 32 32 GLU HB2 H 1 2.2150 0.0020 . 2 . . . A 101 GLU HB2 . 25159 1 311 . 1 1 32 32 GLU HB3 H 1 1.8570 0.0030 . 2 . . . A 101 GLU HB3 . 25159 1 312 . 1 1 32 32 GLU C C 13 180.2100 0.0010 . 1 . . . A 101 GLU C . 25159 1 313 . 1 1 32 32 GLU CA C 13 61.4000 0.0010 . 1 . . . A 101 GLU CA . 25159 1 314 . 1 1 32 32 GLU CB C 13 28.2240 0.0010 . 1 . . . A 101 GLU CB . 25159 1 315 . 1 1 32 32 GLU N N 15 119.4100 0.0010 . 1 . . . A 101 GLU N . 25159 1 316 . 1 1 33 33 PHE H H 1 7.7200 0.0010 . 1 . . . A 102 PHE H . 25159 1 317 . 1 1 33 33 PHE HA H 1 4.2470 0.0040 . 1 . . . A 102 PHE HA . 25159 1 318 . 1 1 33 33 PHE HB2 H 1 3.1980 0.0020 . 2 . . . A 102 PHE HB2 . 25159 1 319 . 1 1 33 33 PHE HB3 H 1 3.0610 0.0030 . 2 . . . A 102 PHE HB3 . 25159 1 320 . 1 1 33 33 PHE C C 13 179.5400 0.0010 . 1 . . . A 102 PHE C . 25159 1 321 . 1 1 33 33 PHE CA C 13 62.3460 0.0010 . 1 . . . A 102 PHE CA . 25159 1 322 . 1 1 33 33 PHE CB C 13 37.3790 0.0010 . 1 . . . A 102 PHE CB . 25159 1 323 . 1 1 33 33 PHE N N 15 118.1900 0.0010 . 1 . . . A 102 PHE N . 25159 1 324 . 1 1 34 34 TYR H H 1 7.8600 0.0010 . 1 . . . A 103 TYR H . 25159 1 325 . 1 1 34 34 TYR HA H 1 4.2480 0.0060 . 1 . . . A 103 TYR HA . 25159 1 326 . 1 1 34 34 TYR HB2 H 1 3.1410 0.0010 . 2 . . . A 103 TYR HB2 . 25159 1 327 . 1 1 34 34 TYR HB3 H 1 2.8480 0.0030 . 2 . . . A 103 TYR HB3 . 25159 1 328 . 1 1 34 34 TYR C C 13 176.6200 0.0010 . 1 . . . A 103 TYR C . 25159 1 329 . 1 1 34 34 TYR CA C 13 59.1590 0.0010 . 1 . . . A 103 TYR CA . 25159 1 330 . 1 1 34 34 TYR CB C 13 36.3160 0.0010 . 1 . . . A 103 TYR CB . 25159 1 331 . 1 1 34 34 TYR N N 15 120.2200 0.0010 . 1 . . . A 103 TYR N . 25159 1 332 . 1 1 35 35 PHE H H 1 7.5300 0.0010 . 1 . . . A 104 PHE H . 25159 1 333 . 1 1 35 35 PHE HA H 1 4.2570 0.0010 . 1 . . . A 104 PHE HA . 25159 1 334 . 1 1 35 35 PHE HB2 H 1 3.3000 0.0020 . 2 . . . A 104 PHE HB2 . 25159 1 335 . 1 1 35 35 PHE HB3 H 1 2.6680 0.0010 . 2 . . . A 104 PHE HB3 . 25159 1 336 . 1 1 35 35 PHE C C 13 173.8500 0.0010 . 1 . . . A 104 PHE C . 25159 1 337 . 1 1 35 35 PHE CA C 13 59.5000 0.0010 . 1 . . . A 104 PHE CA . 25159 1 338 . 1 1 35 35 PHE CB C 13 40.3390 0.0010 . 1 . . . A 104 PHE CB . 25159 1 339 . 1 1 35 35 PHE N N 15 112.3100 0.0010 . 1 . . . A 104 PHE N . 25159 1 340 . 1 1 36 36 SER H H 1 7.7000 0.0010 . 1 . . . A 105 SER H . 25159 1 341 . 1 1 36 36 SER HA H 1 4.2990 0.0040 . 1 . . . A 105 SER HA . 25159 1 342 . 1 1 36 36 SER HB2 H 1 4.2740 0.0030 . 2 . . . A 105 SER HB2 . 25159 1 343 . 1 1 36 36 SER HB3 H 1 4.2320 0.0040 . 2 . . . A 105 SER HB3 . 25159 1 344 . 1 1 36 36 SER C C 13 174.7700 0.0010 . 1 . . . A 105 SER C . 25159 1 345 . 1 1 36 36 SER CA C 13 58.7200 0.0010 . 1 . . . A 105 SER CA . 25159 1 346 . 1 1 36 36 SER CB C 13 64.6800 0.0010 . 1 . . . A 105 SER CB . 25159 1 347 . 1 1 36 36 SER N N 15 117.5700 0.0010 . 1 . . . A 105 SER N . 25159 1 348 . 1 1 37 37 ASP H H 1 9.3500 0.0010 . 1 . . . A 106 ASP H . 25159 1 349 . 1 1 37 37 ASP HA H 1 4.3550 0.0030 . 1 . . . A 106 ASP HA . 25159 1 350 . 1 1 37 37 ASP HB2 H 1 2.7790 0.0040 . 2 . . . A 106 ASP HB2 . 25159 1 351 . 1 1 37 37 ASP HB3 H 1 2.6500 0.0010 . 2 . . . A 106 ASP HB3 . 25159 1 352 . 1 1 37 37 ASP C C 13 178.3700 0.0010 . 1 . . . A 106 ASP C . 25159 1 353 . 1 1 37 37 ASP CA C 13 58.5300 0.0010 . 1 . . . A 106 ASP CA . 25159 1 354 . 1 1 37 37 ASP CB C 13 39.5040 0.0010 . 1 . . . A 106 ASP CB . 25159 1 355 . 1 1 37 37 ASP N N 15 123.9300 0.0010 . 1 . . . A 106 ASP N . 25159 1 356 . 1 1 38 38 GLU H H 1 8.5100 0.0010 . 1 . . . A 107 GLU H . 25159 1 357 . 1 1 38 38 GLU HA H 1 3.8750 0.0030 . 1 . . . A 107 GLU HA . 25159 1 358 . 1 1 38 38 GLU HB2 H 1 2.0490 0.0040 . 2 . . . A 107 GLU HB2 . 25159 1 359 . 1 1 38 38 GLU HB3 H 1 1.8080 0.0030 . 2 . . . A 107 GLU HB3 . 25159 1 360 . 1 1 38 38 GLU HG2 H 1 2.2010 0.0010 . 1 . . . A 107 GLU HG2 . 25159 1 361 . 1 1 38 38 GLU HG3 H 1 2.2010 0.0010 . 1 . . . A 107 GLU HG2 . 25159 1 362 . 1 1 38 38 GLU C C 13 178.5400 0.0010 . 1 . . . A 107 GLU C . 25159 1 363 . 1 1 38 38 GLU CA C 13 59.1590 0.0010 . 1 . . . A 107 GLU CA . 25159 1 364 . 1 1 38 38 GLU CB C 13 28.8790 0.0010 . 1 . . . A 107 GLU CB . 25159 1 365 . 1 1 38 38 GLU CG C 13 29.4110 0.0010 . 1 . . . A 107 GLU CG . 25159 1 366 . 1 1 38 38 GLU N N 15 117.0900 0.0010 . 1 . . . A 107 GLU N . 25159 1 367 . 1 1 39 39 ASN H H 1 7.3700 0.0010 . 1 . . . A 108 ASN H . 25159 1 368 . 1 1 39 39 ASN HA H 1 4.3950 0.0010 . 1 . . . A 108 ASN HA . 25159 1 369 . 1 1 39 39 ASN HB2 H 1 2.5300 0.0060 . 2 . . . A 108 ASN HB2 . 25159 1 370 . 1 1 39 39 ASN HB3 H 1 1.5870 0.0040 . 2 . . . A 108 ASN HB3 . 25159 1 371 . 1 1 39 39 ASN C C 13 177.3500 0.0010 . 1 . . . A 108 ASN C . 25159 1 372 . 1 1 39 39 ASN CA C 13 56.5030 0.0010 . 1 . . . A 108 ASN CA . 25159 1 373 . 1 1 39 39 ASN CB C 13 40.0350 0.0010 . 1 . . . A 108 ASN CB . 25159 1 374 . 1 1 39 39 ASN N N 15 114.9200 0.0010 . 1 . . . A 108 ASN N . 25159 1 375 . 1 1 40 40 LEU H H 1 8.8100 0.0010 . 1 . . . A 109 LEU H . 25159 1 376 . 1 1 40 40 LEU HA H 1 3.8320 0.0040 . 1 . . . A 109 LEU HA . 25159 1 377 . 1 1 40 40 LEU HB2 H 1 1.8350 0.0020 . 2 . . . A 109 LEU HB2 . 25159 1 378 . 1 1 40 40 LEU HB3 H 1 1.4320 0.0040 . 2 . . . A 109 LEU HB3 . 25159 1 379 . 1 1 40 40 LEU HG H 1 1.5690 0.0020 . 1 . . . A 109 LEU HG . 25159 1 380 . 1 1 40 40 LEU C C 13 176.6400 0.0010 . 1 . . . A 109 LEU C . 25159 1 381 . 1 1 40 40 LEU CA C 13 58.3800 0.0010 . 1 . . . A 109 LEU CA . 25159 1 382 . 1 1 40 40 LEU CB C 13 41.8160 0.0010 . 1 . . . A 109 LEU CB . 25159 1 383 . 1 1 40 40 LEU CG C 13 26.7470 0.0010 . 1 . . . A 109 LEU CG . 25159 1 384 . 1 1 40 40 LEU CD1 C 13 25.5650 0.0010 . 2 . . . A 109 LEU CD1 . 25159 1 385 . 1 1 40 40 LEU CD2 C 13 22.9060 0.0010 . 2 . . . A 109 LEU CD2 . 25159 1 386 . 1 1 40 40 LEU N N 15 119.7900 0.0010 . 1 . . . A 109 LEU N . 25159 1 387 . 1 1 40 40 LEU HD11 H 1 0.9790 0.0030 . 2 . . . A 109 LEU HD11 . 25159 1 388 . 1 1 40 40 LEU HD12 H 1 0.9790 0.0030 . 2 . . . A 109 LEU HD12 . 25159 1 389 . 1 1 40 40 LEU HD13 H 1 0.9790 0.0030 . 2 . . . A 109 LEU HD13 . 25159 1 390 . 1 1 40 40 LEU HD21 H 1 0.6780 0.0020 . 2 . . . A 109 LEU HD21 . 25159 1 391 . 1 1 40 40 LEU HD22 H 1 0.6780 0.0020 . 2 . . . A 109 LEU HD22 . 25159 1 392 . 1 1 40 40 LEU HD23 H 1 0.6780 0.0020 . 2 . . . A 109 LEU HD23 . 25159 1 393 . 1 1 41 41 GLU H H 1 7.2600 0.0010 . 1 . . . A 110 GLU H . 25159 1 394 . 1 1 41 41 GLU HA H 1 2.7530 0.0040 . 1 . . . A 110 GLU HA . 25159 1 395 . 1 1 41 41 GLU HB2 H 1 1.3090 0.0020 . 2 . . . A 110 GLU HB2 . 25159 1 396 . 1 1 41 41 GLU HB3 H 1 1.2020 0.0010 . 2 . . . A 110 GLU HB3 . 25159 1 397 . 1 1 41 41 GLU HG2 H 1 1.9050 0.0050 . 2 . . . A 110 GLU HG2 . 25159 1 398 . 1 1 41 41 GLU HG3 H 1 1.7750 0.0030 . 2 . . . A 110 GLU HG3 . 25159 1 399 . 1 1 41 41 GLU C C 13 177.1700 0.0010 . 1 . . . A 110 GLU C . 25159 1 400 . 1 1 41 41 GLU CA C 13 58.6100 0.0010 . 1 . . . A 110 GLU CA . 25159 1 401 . 1 1 41 41 GLU CB C 13 28.8790 0.0010 . 1 . . . A 110 GLU CB . 25159 1 402 . 1 1 41 41 GLU CG C 13 35.7850 0.0010 . 1 . . . A 110 GLU CG . 25159 1 403 . 1 1 41 41 GLU N N 15 114.1900 0.0010 . 1 . . . A 110 GLU N . 25159 1 404 . 1 1 42 42 LYS H H 1 6.9500 0.0010 . 1 . . . A 111 LYS H . 25159 1 405 . 1 1 42 42 LYS HA H 1 4.3690 0.0040 . 1 . . . A 111 LYS HA . 25159 1 406 . 1 1 42 42 LYS HB2 H 1 1.8770 0.0020 . 2 . . . A 111 LYS HB2 . 25159 1 407 . 1 1 42 42 LYS HB3 H 1 1.7430 0.0040 . 2 . . . A 111 LYS HB3 . 25159 1 408 . 1 1 42 42 LYS HE2 H 1 2.9570 0.0060 . 2 . . . A 111 LYS HE2 . 25159 1 409 . 1 1 42 42 LYS HE3 H 1 2.8820 0.0040 . 2 . . . A 111 LYS HE3 . 25159 1 410 . 1 1 42 42 LYS C C 13 176.1600 0.0010 . 1 . . . A 111 LYS C . 25159 1 411 . 1 1 42 42 LYS CA C 13 55.4400 0.0010 . 1 . . . A 111 LYS CA . 25159 1 412 . 1 1 42 42 LYS CB C 13 33.8380 0.0010 . 1 . . . A 111 LYS CB . 25159 1 413 . 1 1 42 42 LYS CE C 13 41.8160 0.0010 . 1 . . . A 111 LYS CE . 25159 1 414 . 1 1 42 42 LYS N N 15 114.0200 0.0010 . 1 . . . A 111 LYS N . 25159 1 415 . 1 1 43 43 ASP H H 1 7.8500 0.0010 . 1 . . . A 112 ASP H . 25159 1 416 . 1 1 43 43 ASP HA H 1 4.4240 0.0030 . 1 . . . A 112 ASP HA . 25159 1 417 . 1 1 43 43 ASP HB2 H 1 2.8920 0.0070 . 2 . . . A 112 ASP HB2 . 25159 1 418 . 1 1 43 43 ASP HB3 H 1 2.3390 0.0040 . 2 . . . A 112 ASP HB3 . 25159 1 419 . 1 1 43 43 ASP C C 13 173.9500 0.0010 . 1 . . . A 112 ASP C . 25159 1 420 . 1 1 43 43 ASP CA C 13 52.8000 0.0010 . 1 . . . A 112 ASP CA . 25159 1 421 . 1 1 43 43 ASP CB C 13 40.0350 0.0010 . 1 . . . A 112 ASP CB . 25159 1 422 . 1 1 43 43 ASP N N 15 123.6000 0.0010 . 1 . . . A 112 ASP N . 25159 1 423 . 1 1 44 44 ALA H H 1 7.9300 0.0010 . 1 . . . A 113 ALA H . 25159 1 424 . 1 1 44 44 ALA HA H 1 4.0130 0.0030 . 1 . . . A 113 ALA HA . 25159 1 425 . 1 1 44 44 ALA C C 13 180.0400 0.0010 . 1 . . . A 113 ALA C . 25159 1 426 . 1 1 44 44 ALA CA C 13 54.9090 0.0010 . 1 . . . A 113 ALA CA . 25159 1 427 . 1 1 44 44 ALA CB C 13 18.7690 0.0010 . 1 . . . A 113 ALA CB . 25159 1 428 . 1 1 44 44 ALA N N 15 126.1900 0.0010 . 1 . . . A 113 ALA N . 25159 1 429 . 1 1 44 44 ALA HB1 H 1 1.3870 0.0010 . 1 . . . A 113 ALA HB1 . 25159 1 430 . 1 1 44 44 ALA HB2 H 1 1.3870 0.0010 . 1 . . . A 113 ALA HB2 . 25159 1 431 . 1 1 44 44 ALA HB3 H 1 1.3870 0.0010 . 1 . . . A 113 ALA HB3 . 25159 1 432 . 1 1 45 45 PHE H H 1 8.2700 0.0010 . 1 . . . A 114 PHE H . 25159 1 433 . 1 1 45 45 PHE HA H 1 4.2060 0.0050 . 1 . . . A 114 PHE HA . 25159 1 434 . 1 1 45 45 PHE HB2 H 1 3.2380 0.0020 . 2 . . . A 114 PHE HB2 . 25159 1 435 . 1 1 45 45 PHE HB3 H 1 3.0890 0.0030 . 2 . . . A 114 PHE HB3 . 25159 1 436 . 1 1 45 45 PHE C C 13 177.3300 0.0010 . 1 . . . A 114 PHE C . 25159 1 437 . 1 1 45 45 PHE CA C 13 61.2300 0.0010 . 1 . . . A 114 PHE CA . 25159 1 438 . 1 1 45 45 PHE CB C 13 38.9720 0.0010 . 1 . . . A 114 PHE CB . 25159 1 439 . 1 1 45 45 PHE N N 15 117.9900 0.0010 . 1 . . . A 114 PHE N . 25159 1 440 . 1 1 46 46 LEU H H 1 7.9100 0.0010 . 1 . . . A 115 LEU H . 25159 1 441 . 1 1 46 46 LEU HA H 1 3.9320 0.0030 . 1 . . . A 115 LEU HA . 25159 1 442 . 1 1 46 46 LEU HB2 H 1 1.4000 0.0030 . 2 . . . A 115 LEU HB2 . 25159 1 443 . 1 1 46 46 LEU HB3 H 1 1.2900 0.0020 . 2 . . . A 115 LEU HB3 . 25159 1 444 . 1 1 46 46 LEU C C 13 179.1000 0.0010 . 1 . . . A 115 LEU C . 25159 1 445 . 1 1 46 46 LEU CA C 13 57.3700 0.0010 . 1 . . . A 115 LEU CA . 25159 1 446 . 1 1 46 46 LEU CB C 13 41.8160 0.0010 . 1 . . . A 115 LEU CB . 25159 1 447 . 1 1 46 46 LEU CD1 C 13 26.2230 0.0010 . 2 . . . A 115 LEU CD1 . 25159 1 448 . 1 1 46 46 LEU CD2 C 13 23.2010 0.0010 . 2 . . . A 115 LEU CD2 . 25159 1 449 . 1 1 46 46 LEU N N 15 120.7100 0.0010 . 1 . . . A 115 LEU N . 25159 1 450 . 1 1 46 46 LEU HD11 H 1 0.2030 0.0030 . 2 . . . A 115 LEU HD11 . 25159 1 451 . 1 1 46 46 LEU HD12 H 1 0.2030 0.0030 . 2 . . . A 115 LEU HD12 . 25159 1 452 . 1 1 46 46 LEU HD13 H 1 0.2030 0.0030 . 2 . . . A 115 LEU HD13 . 25159 1 453 . 1 1 46 46 LEU HD21 H 1 0.5360 0.0010 . 2 . . . A 115 LEU HD21 . 25159 1 454 . 1 1 46 46 LEU HD22 H 1 0.5360 0.0010 . 2 . . . A 115 LEU HD22 . 25159 1 455 . 1 1 46 46 LEU HD23 H 1 0.5360 0.0010 . 2 . . . A 115 LEU HD23 . 25159 1 456 . 1 1 47 47 LEU H H 1 8.5600 0.0010 . 1 . . . A 116 LEU H . 25159 1 457 . 1 1 47 47 LEU HA H 1 3.8860 0.0020 . 1 . . . A 116 LEU HA . 25159 1 458 . 1 1 47 47 LEU HB2 H 1 1.7540 0.0020 . 1 . . . A 116 LEU HB2 . 25159 1 459 . 1 1 47 47 LEU HB3 H 1 1.7540 0.0020 . 1 . . . A 116 LEU HB2 . 25159 1 460 . 1 1 47 47 LEU HG H 1 1.6710 0.0030 . 1 . . . A 116 LEU HG . 25159 1 461 . 1 1 47 47 LEU C C 13 178.2100 0.0010 . 1 . . . A 116 LEU C . 25159 1 462 . 1 1 47 47 LEU CA C 13 58.1200 0.0010 . 1 . . . A 116 LEU CA . 25159 1 463 . 1 1 47 47 LEU CB C 13 40.9300 0.0010 . 1 . . . A 116 LEU CB . 25159 1 464 . 1 1 47 47 LEU CG C 13 27.6330 0.0010 . 1 . . . A 116 LEU CG . 25159 1 465 . 1 1 47 47 LEU CD1 C 13 22.9060 0.0010 . 2 . . . A 116 LEU CD1 . 25159 1 466 . 1 1 47 47 LEU CD2 C 13 23.2010 0.0010 . 2 . . . A 116 LEU CD2 . 25159 1 467 . 1 1 47 47 LEU N N 15 119.3400 0.0010 . 1 . . . A 116 LEU N . 25159 1 468 . 1 1 47 47 LEU HD11 H 1 0.9650 0.0020 . 2 . . . A 116 LEU HD11 . 25159 1 469 . 1 1 47 47 LEU HD12 H 1 0.9650 0.0020 . 2 . . . A 116 LEU HD12 . 25159 1 470 . 1 1 47 47 LEU HD13 H 1 0.9650 0.0020 . 2 . . . A 116 LEU HD13 . 25159 1 471 . 1 1 47 47 LEU HD21 H 1 0.6730 0.0020 . 2 . . . A 116 LEU HD21 . 25159 1 472 . 1 1 47 47 LEU HD22 H 1 0.6730 0.0020 . 2 . . . A 116 LEU HD22 . 25159 1 473 . 1 1 47 47 LEU HD23 H 1 0.6730 0.0020 . 2 . . . A 116 LEU HD23 . 25159 1 474 . 1 1 48 48 LYS H H 1 7.7000 0.0010 . 1 . . . A 117 LYS H . 25159 1 475 . 1 1 48 48 LYS HA H 1 3.8490 0.0020 . 1 . . . A 117 LYS HA . 25159 1 476 . 1 1 48 48 LYS HB2 H 1 1.7780 0.0020 . 2 . . . A 117 LYS HB2 . 25159 1 477 . 1 1 48 48 LYS HB3 H 1 1.6820 0.0030 . 2 . . . A 117 LYS HB3 . 25159 1 478 . 1 1 48 48 LYS C C 13 179.5000 0.0010 . 1 . . . A 117 LYS C . 25159 1 479 . 1 1 48 48 LYS CA C 13 59.6200 0.0010 . 1 . . . A 117 LYS CA . 25159 1 480 . 1 1 48 48 LYS CB C 13 31.4740 0.0010 . 1 . . . A 117 LYS CB . 25159 1 481 . 1 1 48 48 LYS N N 15 116.5300 0.0010 . 1 . . . A 117 LYS N . 25159 1 482 . 1 1 49 49 HIS H H 1 7.1200 0.0010 . 1 . . . A 118 HIS H . 25159 1 483 . 1 1 49 49 HIS HA H 1 3.9430 0.0050 . 1 . . . A 118 HIS HA . 25159 1 484 . 1 1 49 49 HIS HB2 H 1 3.1260 0.0040 . 2 . . . A 118 HIS HB2 . 25159 1 485 . 1 1 49 49 HIS HB3 H 1 2.9350 0.0020 . 2 . . . A 118 HIS HB3 . 25159 1 486 . 1 1 49 49 HIS CA C 13 61.2830 0.0010 . 1 . . . A 118 HIS CA . 25159 1 487 . 1 1 49 49 HIS CB C 13 30.4730 0.0010 . 1 . . . A 118 HIS CB . 25159 1 488 . 1 1 49 49 HIS N N 15 117.1500 0.0010 . 1 . . . A 118 HIS N . 25159 1 489 . 1 1 50 50 VAL H H 1 8.0050 0.0010 . 1 . . . A 119 VAL H . 25159 1 490 . 1 1 50 50 VAL HA H 1 3.8880 0.0030 . 1 . . . A 119 VAL HA . 25159 1 491 . 1 1 50 50 VAL HB H 1 2.3510 0.0020 . 1 . . . A 119 VAL HB . 25159 1 492 . 1 1 50 50 VAL CA C 13 61.4510 0.0010 . 1 . . . A 119 VAL CA . 25159 1 493 . 1 1 50 50 VAL CB C 13 32.0650 0.0010 . 1 . . . A 119 VAL CB . 25159 1 494 . 1 1 50 50 VAL CG1 C 13 21.1330 0.0010 . 2 . . . A 119 VAL CG1 . 25159 1 495 . 1 1 50 50 VAL CG2 C 13 22.9060 0.0010 . 2 . . . A 119 VAL CG2 . 25159 1 496 . 1 1 50 50 VAL N N 15 120.8880 0.0010 . 1 . . . A 119 VAL N . 25159 1 497 . 1 1 50 50 VAL HG11 H 1 0.9970 0.0010 . 2 . . . A 119 VAL HG11 . 25159 1 498 . 1 1 50 50 VAL HG12 H 1 0.9970 0.0010 . 2 . . . A 119 VAL HG12 . 25159 1 499 . 1 1 50 50 VAL HG13 H 1 0.9970 0.0010 . 2 . . . A 119 VAL HG13 . 25159 1 500 . 1 1 50 50 VAL HG21 H 1 1.0400 0.0030 . 2 . . . A 119 VAL HG21 . 25159 1 501 . 1 1 50 50 VAL HG22 H 1 1.0400 0.0030 . 2 . . . A 119 VAL HG22 . 25159 1 502 . 1 1 50 50 VAL HG23 H 1 1.0400 0.0030 . 2 . . . A 119 VAL HG23 . 25159 1 503 . 1 1 55 55 LEU H H 1 7.4130 0.0010 . 1 . . . A 124 LEU H . 25159 1 504 . 1 1 55 55 LEU HA H 1 3.0950 0.0010 . 1 . . . A 124 LEU HA . 25159 1 505 . 1 1 55 55 LEU HB2 H 1 1.7730 0.0020 . 2 . . . A 124 LEU HB2 . 25159 1 506 . 1 1 55 55 LEU HB3 H 1 1.2250 0.0030 . 2 . . . A 124 LEU HB3 . 25159 1 507 . 1 1 55 55 LEU HG H 1 1.6000 0.0010 . 1 . . . A 124 LEU HG . 25159 1 508 . 1 1 55 55 LEU CA C 13 54.0650 0.0010 . 1 . . . A 124 LEU CA . 25159 1 509 . 1 1 55 55 LEU CB C 13 42.4070 0.0010 . 1 . . . A 124 LEU CB . 25159 1 510 . 1 1 55 55 LEU CG C 13 26.7470 0.0010 . 1 . . . A 124 LEU CG . 25159 1 511 . 1 1 55 55 LEU CD1 C 13 26.7470 0.0010 . 2 . . . A 124 LEU CD1 . 25159 1 512 . 1 1 55 55 LEU CD2 C 13 23.4970 0.0010 . 2 . . . A 124 LEU CD2 . 25159 1 513 . 1 1 55 55 LEU N N 15 118.5190 0.0010 . 1 . . . A 124 LEU N . 25159 1 514 . 1 1 55 55 LEU HD11 H 1 0.8370 0.0010 . 2 . . . A 124 LEU HD11 . 25159 1 515 . 1 1 55 55 LEU HD12 H 1 0.8370 0.0010 . 2 . . . A 124 LEU HD12 . 25159 1 516 . 1 1 55 55 LEU HD13 H 1 0.8370 0.0010 . 2 . . . A 124 LEU HD13 . 25159 1 517 . 1 1 55 55 LEU HD21 H 1 0.5310 0.0030 . 2 . . . A 124 LEU HD21 . 25159 1 518 . 1 1 55 55 LEU HD22 H 1 0.5310 0.0030 . 2 . . . A 124 LEU HD22 . 25159 1 519 . 1 1 55 55 LEU HD23 H 1 0.5310 0.0030 . 2 . . . A 124 LEU HD23 . 25159 1 520 . 1 1 56 56 GLY H H 1 8.1000 0.0010 . 1 . . . A 125 GLY H . 25159 1 521 . 1 1 56 56 GLY HA2 H 1 4.3950 0.0010 . 2 . . . A 125 GLY HA2 . 25159 1 522 . 1 1 56 56 GLY HA3 H 1 3.9110 0.0010 . 2 . . . A 125 GLY HA3 . 25159 1 523 . 1 1 56 56 GLY CA C 13 45.9530 0.0010 . 1 . . . A 125 GLY CA . 25159 1 524 . 1 1 56 56 GLY N N 15 108.8970 0.0010 . 1 . . . A 125 GLY N . 25159 1 525 . 1 1 57 57 TYR HA H 1 4.4640 0.0020 . 1 . . . A 126 TYR HA . 25159 1 526 . 1 1 57 57 TYR C C 13 176.9200 0.0010 . 1 . . . A 126 TYR C . 25159 1 527 . 1 1 57 57 TYR CA C 13 56.4280 0.0010 . 1 . . . A 126 TYR CA . 25159 1 528 . 1 1 58 58 VAL H H 1 9.6400 0.0010 . 1 . . . A 127 VAL H . 25159 1 529 . 1 1 58 58 VAL HA H 1 4.1880 0.0050 . 1 . . . A 127 VAL HA . 25159 1 530 . 1 1 58 58 VAL HB H 1 2.0210 0.0030 . 1 . . . A 127 VAL HB . 25159 1 531 . 1 1 58 58 VAL CA C 13 60.8100 0.0010 . 1 . . . A 127 VAL CA . 25159 1 532 . 1 1 58 58 VAL CB C 13 35.6110 0.0010 . 1 . . . A 127 VAL CB . 25159 1 533 . 1 1 58 58 VAL CG1 C 13 22.3150 0.0010 . 2 . . . A 127 VAL CG1 . 25159 1 534 . 1 1 58 58 VAL CG2 C 13 21.4280 0.0010 . 2 . . . A 127 VAL CG2 . 25159 1 535 . 1 1 58 58 VAL N N 15 120.6000 0.0010 . 1 . . . A 127 VAL N . 25159 1 536 . 1 1 58 58 VAL HG11 H 1 1.0230 0.0030 . 2 . . . A 127 VAL HG11 . 25159 1 537 . 1 1 58 58 VAL HG12 H 1 1.0230 0.0030 . 2 . . . A 127 VAL HG12 . 25159 1 538 . 1 1 58 58 VAL HG13 H 1 1.0230 0.0030 . 2 . . . A 127 VAL HG13 . 25159 1 539 . 1 1 58 58 VAL HG21 H 1 0.8600 0.0050 . 2 . . . A 127 VAL HG21 . 25159 1 540 . 1 1 58 58 VAL HG22 H 1 0.8600 0.0050 . 2 . . . A 127 VAL HG22 . 25159 1 541 . 1 1 58 58 VAL HG23 H 1 0.8600 0.0050 . 2 . . . A 127 VAL HG23 . 25159 1 542 . 1 1 59 59 SER H H 1 8.6300 0.0010 . 1 . . . A 128 SER H . 25159 1 543 . 1 1 59 59 SER HA H 1 4.4290 0.0020 . 1 . . . A 128 SER HA . 25159 1 544 . 1 1 59 59 SER HB2 H 1 4.2530 0.0040 . 2 . . . A 128 SER HB2 . 25159 1 545 . 1 1 59 59 SER HB3 H 1 4.2170 0.0010 . 2 . . . A 128 SER HB3 . 25159 1 546 . 1 1 59 59 SER C C 13 175.7800 0.0010 . 1 . . . A 128 SER C . 25159 1 547 . 1 1 59 59 SER CA C 13 58.1800 0.0010 . 1 . . . A 128 SER CA . 25159 1 548 . 1 1 59 59 SER CB C 13 63.2600 0.0010 . 1 . . . A 128 SER CB . 25159 1 549 . 1 1 59 59 SER N N 15 119.6000 0.0010 . 1 . . . A 128 SER N . 25159 1 550 . 1 1 60 60 VAL H H 1 8.8000 0.0010 . 1 . . . A 129 VAL H . 25159 1 551 . 1 1 60 60 VAL HA H 1 3.5860 0.0040 . 1 . . . A 129 VAL HA . 25159 1 552 . 1 1 60 60 VAL HB H 1 1.9210 0.0020 . 1 . . . A 129 VAL HB . 25159 1 553 . 1 1 60 60 VAL CA C 13 66.3900 0.0010 . 1 . . . A 129 VAL CA . 25159 1 554 . 1 1 60 60 VAL CB C 13 31.7700 0.0010 . 1 . . . A 129 VAL CB . 25159 1 555 . 1 1 60 60 VAL CG1 C 13 23.2010 0.0010 . 2 . . . A 129 VAL CG1 . 25159 1 556 . 1 1 60 60 VAL CG2 C 13 22.9060 0.0010 . 2 . . . A 129 VAL CG2 . 25159 1 557 . 1 1 60 60 VAL N N 15 129.1400 0.0010 . 1 . . . A 129 VAL N . 25159 1 558 . 1 1 60 60 VAL HG11 H 1 1.0990 0.0010 . 2 . . . A 129 VAL HG11 . 25159 1 559 . 1 1 60 60 VAL HG12 H 1 1.0990 0.0010 . 2 . . . A 129 VAL HG12 . 25159 1 560 . 1 1 60 60 VAL HG13 H 1 1.0990 0.0010 . 2 . . . A 129 VAL HG13 . 25159 1 561 . 1 1 60 60 VAL HG21 H 1 0.7840 0.0010 . 2 . . . A 129 VAL HG21 . 25159 1 562 . 1 1 60 60 VAL HG22 H 1 0.7840 0.0010 . 2 . . . A 129 VAL HG22 . 25159 1 563 . 1 1 60 60 VAL HG23 H 1 0.7840 0.0010 . 2 . . . A 129 VAL HG23 . 25159 1 564 . 1 1 61 61 LYS C C 13 178.8300 0.0010 . 1 . . . A 130 LYS C . 25159 1 565 . 1 1 62 62 LEU H H 1 7.4700 0.0010 . 1 . . . A 131 LEU H . 25159 1 566 . 1 1 62 62 LEU HA H 1 3.9590 0.0050 . 1 . . . A 131 LEU HA . 25159 1 567 . 1 1 62 62 LEU HB2 H 1 1.8090 0.0020 . 2 . . . A 131 LEU HB2 . 25159 1 568 . 1 1 62 62 LEU HB3 H 1 1.4270 0.0010 . 2 . . . A 131 LEU HB3 . 25159 1 569 . 1 1 62 62 LEU HG H 1 1.2370 0.0020 . 1 . . . A 131 LEU HG . 25159 1 570 . 1 1 62 62 LEU C C 13 180.1400 0.0010 . 1 . . . A 131 LEU C . 25159 1 571 . 1 1 62 62 LEU CA C 13 58.0600 0.0010 . 1 . . . A 131 LEU CA . 25159 1 572 . 1 1 62 62 LEU CB C 13 41.5200 0.0010 . 1 . . . A 131 LEU CB . 25159 1 573 . 1 1 62 62 LEU CG C 13 26.4510 0.0010 . 1 . . . A 131 LEU CG . 25159 1 574 . 1 1 62 62 LEU CD1 C 13 23.4970 0.0010 . 2 . . . A 131 LEU CD1 . 25159 1 575 . 1 1 62 62 LEU CD2 C 13 24.3830 0.0010 . 2 . . . A 131 LEU CD2 . 25159 1 576 . 1 1 62 62 LEU N N 15 122.4800 0.0010 . 1 . . . A 131 LEU N . 25159 1 577 . 1 1 62 62 LEU HD11 H 1 0.7810 0.0030 . 2 . . . A 131 LEU HD11 . 25159 1 578 . 1 1 62 62 LEU HD12 H 1 0.7810 0.0030 . 2 . . . A 131 LEU HD12 . 25159 1 579 . 1 1 62 62 LEU HD13 H 1 0.7810 0.0030 . 2 . . . A 131 LEU HD13 . 25159 1 580 . 1 1 62 62 LEU HD21 H 1 0.3210 0.0020 . 2 . . . A 131 LEU HD21 . 25159 1 581 . 1 1 62 62 LEU HD22 H 1 0.3210 0.0020 . 2 . . . A 131 LEU HD22 . 25159 1 582 . 1 1 62 62 LEU HD23 H 1 0.3210 0.0020 . 2 . . . A 131 LEU HD23 . 25159 1 583 . 1 1 63 63 LEU H H 1 7.4700 0.0010 . 1 . . . A 132 LEU H . 25159 1 584 . 1 1 63 63 LEU HA H 1 3.9540 0.0030 . 1 . . . A 132 LEU HA . 25159 1 585 . 1 1 63 63 LEU HB2 H 1 1.8210 0.0010 . 2 . . . A 132 LEU HB2 . 25159 1 586 . 1 1 63 63 LEU HB3 H 1 1.3950 0.0020 . 2 . . . A 132 LEU HB3 . 25159 1 587 . 1 1 63 63 LEU HG H 1 1.2430 0.0020 . 1 . . . A 132 LEU HG . 25159 1 588 . 1 1 63 63 LEU C C 13 177.5800 0.0010 . 1 . . . A 132 LEU C . 25159 1 589 . 1 1 63 63 LEU CA C 13 58.0960 0.0010 . 1 . . . A 132 LEU CA . 25159 1 590 . 1 1 63 63 LEU CB C 13 41.6280 0.0010 . 1 . . . A 132 LEU CB . 25159 1 591 . 1 1 63 63 LEU CG C 13 26.2230 0.0010 . 1 . . . A 132 LEU CG . 25159 1 592 . 1 1 63 63 LEU CD1 C 13 24.0980 0.0010 . 2 . . . A 132 LEU CD1 . 25159 1 593 . 1 1 63 63 LEU CD2 C 13 23.2010 0.0010 . 2 . . . A 132 LEU CD2 . 25159 1 594 . 1 1 63 63 LEU N N 15 118.6800 0.0010 . 1 . . . A 132 LEU N . 25159 1 595 . 1 1 63 63 LEU HD11 H 1 0.3190 0.0020 . 2 . . . A 132 LEU HD11 . 25159 1 596 . 1 1 63 63 LEU HD12 H 1 0.3190 0.0020 . 2 . . . A 132 LEU HD12 . 25159 1 597 . 1 1 63 63 LEU HD13 H 1 0.3190 0.0020 . 2 . . . A 132 LEU HD13 . 25159 1 598 . 1 1 63 63 LEU HD21 H 1 0.7730 0.0010 . 2 . . . A 132 LEU HD21 . 25159 1 599 . 1 1 63 63 LEU HD22 H 1 0.7730 0.0010 . 2 . . . A 132 LEU HD22 . 25159 1 600 . 1 1 63 63 LEU HD23 H 1 0.7730 0.0010 . 2 . . . A 132 LEU HD23 . 25159 1 601 . 1 1 64 64 THR H H 1 7.5200 0.0010 . 1 . . . A 133 THR H . 25159 1 602 . 1 1 64 64 THR HA H 1 3.9380 0.0010 . 1 . . . A 133 THR HA . 25159 1 603 . 1 1 64 64 THR HB H 1 4.3000 0.0040 . 1 . . . A 133 THR HB . 25159 1 604 . 1 1 64 64 THR C C 13 172.4700 0.0010 . 1 . . . A 133 THR C . 25159 1 605 . 1 1 64 64 THR CA C 13 65.5600 0.0010 . 1 . . . A 133 THR CA . 25159 1 606 . 1 1 64 64 THR CB C 13 69.4900 0.0010 . 1 . . . A 133 THR CB . 25159 1 607 . 1 1 64 64 THR CG2 C 13 20.8370 0.0010 . 1 . . . A 133 THR CG2 . 25159 1 608 . 1 1 64 64 THR N N 15 112.1200 0.0010 . 1 . . . A 133 THR N . 25159 1 609 . 1 1 64 64 THR HG21 H 1 1.0780 0.0030 . 1 . . . A 133 THR HG21 . 25159 1 610 . 1 1 64 64 THR HG22 H 1 1.0780 0.0030 . 1 . . . A 133 THR HG22 . 25159 1 611 . 1 1 64 64 THR HG23 H 1 1.0780 0.0030 . 1 . . . A 133 THR HG23 . 25159 1 612 . 1 1 65 65 SER H H 1 7.3700 0.0010 . 1 . . . A 134 SER H . 25159 1 613 . 1 1 65 65 SER HA H 1 4.4010 0.0030 . 1 . . . A 134 SER HA . 25159 1 614 . 1 1 65 65 SER HB2 H 1 4.0780 0.0010 . 2 . . . A 134 SER HB2 . 25159 1 615 . 1 1 65 65 SER HB3 H 1 3.9180 0.0040 . 2 . . . A 134 SER HB3 . 25159 1 616 . 1 1 65 65 SER C C 13 174.4500 0.0010 . 1 . . . A 134 SER C . 25159 1 617 . 1 1 65 65 SER CA C 13 58.7300 0.0010 . 1 . . . A 134 SER CA . 25159 1 618 . 1 1 65 65 SER CB C 13 64.4710 0.0010 . 1 . . . A 134 SER CB . 25159 1 619 . 1 1 65 65 SER N N 15 113.2300 0.0010 . 1 . . . A 134 SER N . 25159 1 620 . 1 1 66 66 PHE H H 1 7.5500 0.0010 . 1 . . . A 135 PHE H . 25159 1 621 . 1 1 66 66 PHE HA H 1 4.6040 0.0010 . 1 . . . A 135 PHE HA . 25159 1 622 . 1 1 66 66 PHE HB2 H 1 3.3140 0.0020 . 2 . . . A 135 PHE HB2 . 25159 1 623 . 1 1 66 66 PHE HB3 H 1 3.2730 0.0040 . 2 . . . A 135 PHE HB3 . 25159 1 624 . 1 1 66 66 PHE CA C 13 56.2800 0.0010 . 1 . . . A 135 PHE CA . 25159 1 625 . 1 1 66 66 PHE CB C 13 37.9100 0.0010 . 1 . . . A 135 PHE CB . 25159 1 626 . 1 1 66 66 PHE N N 15 124.4200 0.0010 . 1 . . . A 135 PHE N . 25159 1 627 . 1 1 67 67 LYS HA H 1 3.7200 0.0030 . 1 . . . A 136 LYS HA . 25159 1 628 . 1 1 67 67 LYS HB2 H 1 1.7500 0.0030 . 1 . . . A 136 LYS HB2 . 25159 1 629 . 1 1 67 67 LYS HB3 H 1 1.7500 0.0030 . 1 . . . A 136 LYS HB2 . 25159 1 630 . 1 1 67 67 LYS HG2 H 1 1.9600 0.0080 . 2 . . . A 136 LYS HG2 . 25159 1 631 . 1 1 67 67 LYS HG3 H 1 1.5980 0.0020 . 2 . . . A 136 LYS HG3 . 25159 1 632 . 1 1 67 67 LYS HE2 H 1 2.8730 0.0020 . 1 . . . A 136 LYS HE2 . 25159 1 633 . 1 1 67 67 LYS HE3 H 1 2.8730 0.0020 . 1 . . . A 136 LYS HE2 . 25159 1 634 . 1 1 67 67 LYS C C 13 178.2000 0.0010 . 1 . . . A 136 LYS C . 25159 1 635 . 1 1 67 67 LYS CA C 13 57.3150 0.0010 . 1 . . . A 136 LYS CA . 25159 1 636 . 1 1 67 67 LYS CB C 13 32.6560 0.0010 . 1 . . . A 136 LYS CB . 25159 1 637 . 1 1 67 67 LYS CG C 13 29.4060 0.0010 . 1 . . . A 136 LYS CG . 25159 1 638 . 1 1 67 67 LYS CE C 13 41.8160 0.0010 . 1 . . . A 136 LYS CE . 25159 1 639 . 1 1 68 68 LYS H H 1 7.9900 0.0010 . 1 . . . A 137 LYS H . 25159 1 640 . 1 1 68 68 LYS HA H 1 4.0910 0.0010 . 1 . . . A 137 LYS HA . 25159 1 641 . 1 1 68 68 LYS HB2 H 1 1.9150 0.0020 . 1 . . . A 137 LYS HB2 . 25159 1 642 . 1 1 68 68 LYS HB3 H 1 1.9150 0.0020 . 1 . . . A 137 LYS HB2 . 25159 1 643 . 1 1 68 68 LYS HG2 H 1 1.5530 0.0020 . 2 . . . A 137 LYS HG2 . 25159 1 644 . 1 1 68 68 LYS HG3 H 1 1.3590 0.0020 . 2 . . . A 137 LYS HG3 . 25159 1 645 . 1 1 68 68 LYS HD2 H 1 1.5550 0.0010 . 1 . . . A 137 LYS HD2 . 25159 1 646 . 1 1 68 68 LYS HD3 H 1 1.5550 0.0010 . 1 . . . A 137 LYS HD2 . 25159 1 647 . 1 1 68 68 LYS C C 13 178.2800 0.0010 . 1 . . . A 137 LYS C . 25159 1 648 . 1 1 68 68 LYS CA C 13 58.7900 0.0010 . 1 . . . A 137 LYS CA . 25159 1 649 . 1 1 68 68 LYS CB C 13 31.7700 0.0010 . 1 . . . A 137 LYS CB . 25159 1 650 . 1 1 68 68 LYS CG C 13 26.1560 0.0010 . 1 . . . A 137 LYS CG . 25159 1 651 . 1 1 68 68 LYS CD C 13 28.5200 0.0010 . 1 . . . A 137 LYS CD . 25159 1 652 . 1 1 68 68 LYS N N 15 113.9000 0.0010 . 1 . . . A 137 LYS N . 25159 1 653 . 1 1 69 69 VAL H H 1 7.8400 0.0010 . 1 . . . A 138 VAL H . 25159 1 654 . 1 1 69 69 VAL HA H 1 3.7400 0.0040 . 1 . . . A 138 VAL HA . 25159 1 655 . 1 1 69 69 VAL HB H 1 2.5020 0.0020 . 1 . . . A 138 VAL HB . 25159 1 656 . 1 1 69 69 VAL C C 13 177.5900 0.0010 . 1 . . . A 138 VAL C . 25159 1 657 . 1 1 69 69 VAL CA C 13 66.0100 0.0010 . 1 . . . A 138 VAL CA . 25159 1 658 . 1 1 69 69 VAL CB C 13 31.1790 0.0010 . 1 . . . A 138 VAL CB . 25159 1 659 . 1 1 69 69 VAL CG1 C 13 24.0880 0.0010 . 2 . . . A 138 VAL CG1 . 25159 1 660 . 1 1 69 69 VAL CG2 C 13 23.7920 0.0010 . 2 . . . A 138 VAL CG2 . 25159 1 661 . 1 1 69 69 VAL N N 15 118.4600 0.0010 . 1 . . . A 138 VAL N . 25159 1 662 . 1 1 69 69 VAL HG11 H 1 1.1350 0.0030 . 2 . . . A 138 VAL HG11 . 25159 1 663 . 1 1 69 69 VAL HG12 H 1 1.1350 0.0030 . 2 . . . A 138 VAL HG12 . 25159 1 664 . 1 1 69 69 VAL HG13 H 1 1.1350 0.0030 . 2 . . . A 138 VAL HG13 . 25159 1 665 . 1 1 69 69 VAL HG21 H 1 1.0330 0.0020 . 2 . . . A 138 VAL HG21 . 25159 1 666 . 1 1 69 69 VAL HG22 H 1 1.0330 0.0020 . 2 . . . A 138 VAL HG22 . 25159 1 667 . 1 1 69 69 VAL HG23 H 1 1.0330 0.0020 . 2 . . . A 138 VAL HG23 . 25159 1 668 . 1 1 70 70 LYS H H 1 7.8000 0.0010 . 1 . . . A 139 LYS H . 25159 1 669 . 1 1 70 70 LYS HA H 1 4.6620 0.0030 . 1 . . . A 139 LYS HA . 25159 1 670 . 1 1 70 70 LYS HB2 H 1 1.8400 0.0010 . 1 . . . A 139 LYS HB2 . 25159 1 671 . 1 1 70 70 LYS HB3 H 1 1.8400 0.0010 . 1 . . . A 139 LYS HB2 . 25159 1 672 . 1 1 70 70 LYS HG2 H 1 1.4340 0.0030 . 2 . . . A 139 LYS HG2 . 25159 1 673 . 1 1 70 70 LYS HG3 H 1 1.2820 0.0030 . 2 . . . A 139 LYS HG3 . 25159 1 674 . 1 1 70 70 LYS HD2 H 1 1.5990 0.0030 . 1 . . . A 139 LYS HD2 . 25159 1 675 . 1 1 70 70 LYS HD3 H 1 1.5990 0.0030 . 1 . . . A 139 LYS HD2 . 25159 1 676 . 1 1 70 70 LYS HE2 H 1 2.9560 0.0030 . 2 . . . A 139 LYS HE2 . 25159 1 677 . 1 1 70 70 LYS HE3 H 1 2.8870 0.0050 . 2 . . . A 139 LYS HE3 . 25159 1 678 . 1 1 70 70 LYS C C 13 177.5200 0.0010 . 1 . . . A 139 LYS C . 25159 1 679 . 1 1 70 70 LYS CA C 13 58.2700 0.0010 . 1 . . . A 139 LYS CA . 25159 1 680 . 1 1 70 70 LYS CB C 13 30.5880 0.0010 . 1 . . . A 139 LYS CB . 25159 1 681 . 1 1 70 70 LYS CG C 13 24.3830 0.0010 . 1 . . . A 139 LYS CG . 25159 1 682 . 1 1 70 70 LYS CD C 13 29.7020 0.0010 . 1 . . . A 139 LYS CD . 25159 1 683 . 1 1 70 70 LYS CE C 13 42.1110 0.0010 . 1 . . . A 139 LYS CE . 25159 1 684 . 1 1 70 70 LYS N N 15 119.4700 0.0010 . 1 . . . A 139 LYS N . 25159 1 685 . 1 1 71 71 HIS H H 1 7.2200 0.0010 . 1 . . . A 140 HIS H . 25159 1 686 . 1 1 71 71 HIS HA H 1 4.3960 0.0070 . 1 . . . A 140 HIS HA . 25159 1 687 . 1 1 71 71 HIS HB2 H 1 3.0390 0.0020 . 1 . . . A 140 HIS HB2 . 25159 1 688 . 1 1 71 71 HIS HB3 H 1 3.0390 0.0020 . 1 . . . A 140 HIS HB2 . 25159 1 689 . 1 1 71 71 HIS C C 13 176.0600 0.0010 . 1 . . . A 140 HIS C . 25159 1 690 . 1 1 71 71 HIS CA C 13 57.0340 0.0010 . 1 . . . A 140 HIS CA . 25159 1 691 . 1 1 71 71 HIS CB C 13 30.4730 0.0010 . 1 . . . A 140 HIS CB . 25159 1 692 . 1 1 71 71 HIS N N 15 114.7700 0.0010 . 1 . . . A 140 HIS N . 25159 1 693 . 1 1 72 72 LEU H H 1 7.9900 0.0010 . 1 . . . A 141 LEU H . 25159 1 694 . 1 1 72 72 LEU HA H 1 4.2370 0.0040 . 1 . . . A 141 LEU HA . 25159 1 695 . 1 1 72 72 LEU HB2 H 1 2.2200 0.0030 . 2 . . . A 141 LEU HB2 . 25159 1 696 . 1 1 72 72 LEU HB3 H 1 1.2500 0.0040 . 2 . . . A 141 LEU HB3 . 25159 1 697 . 1 1 72 72 LEU HG H 1 1.6580 0.0010 . 1 . . . A 141 LEU HG . 25159 1 698 . 1 1 72 72 LEU CA C 13 55.7900 0.0010 . 1 . . . A 141 LEU CA . 25159 1 699 . 1 1 72 72 LEU CB C 13 42.9980 0.0010 . 1 . . . A 141 LEU CB . 25159 1 700 . 1 1 72 72 LEU CG C 13 26.4510 0.0010 . 1 . . . A 141 LEU CG . 25159 1 701 . 1 1 72 72 LEU CD1 C 13 25.8600 0.0010 . 2 . . . A 141 LEU CD1 . 25159 1 702 . 1 1 72 72 LEU CD2 C 13 22.6100 0.0010 . 2 . . . A 141 LEU CD2 . 25159 1 703 . 1 1 72 72 LEU N N 15 119.3100 0.0010 . 1 . . . A 141 LEU N . 25159 1 704 . 1 1 72 72 LEU HD11 H 1 0.8630 0.0020 . 2 . . . A 141 LEU HD11 . 25159 1 705 . 1 1 72 72 LEU HD12 H 1 0.8630 0.0020 . 2 . . . A 141 LEU HD12 . 25159 1 706 . 1 1 72 72 LEU HD13 H 1 0.8630 0.0020 . 2 . . . A 141 LEU HD13 . 25159 1 707 . 1 1 72 72 LEU HD21 H 1 0.7960 0.0020 . 2 . . . A 141 LEU HD21 . 25159 1 708 . 1 1 72 72 LEU HD22 H 1 0.7960 0.0020 . 2 . . . A 141 LEU HD22 . 25159 1 709 . 1 1 72 72 LEU HD23 H 1 0.7960 0.0020 . 2 . . . A 141 LEU HD23 . 25159 1 710 . 1 1 73 73 THR H H 1 8.2800 0.0010 . 1 . . . A 142 THR H . 25159 1 711 . 1 1 73 73 THR HA H 1 4.4140 0.0070 . 1 . . . A 142 THR HA . 25159 1 712 . 1 1 73 73 THR HB H 1 4.1420 0.0020 . 1 . . . A 142 THR HB . 25159 1 713 . 1 1 73 73 THR C C 13 169.7700 0.0010 . 1 . . . A 142 THR C . 25159 1 714 . 1 1 73 73 THR CA C 13 61.7700 0.0010 . 1 . . . A 142 THR CA . 25159 1 715 . 1 1 73 73 THR CB C 13 69.0400 0.0010 . 1 . . . A 142 THR CB . 25159 1 716 . 1 1 73 73 THR CG2 C 13 19.6560 0.0010 . 1 . . . A 142 THR CG2 . 25159 1 717 . 1 1 73 73 THR N N 15 113.1500 0.0010 . 1 . . . A 142 THR N . 25159 1 718 . 1 1 73 73 THR HG21 H 1 0.9380 0.0030 . 1 . . . A 142 THR HG21 . 25159 1 719 . 1 1 73 73 THR HG22 H 1 0.9380 0.0030 . 1 . . . A 142 THR HG22 . 25159 1 720 . 1 1 73 73 THR HG23 H 1 0.9380 0.0030 . 1 . . . A 142 THR HG23 . 25159 1 721 . 1 1 74 74 ARG H H 1 8.2100 0.0010 . 1 . . . A 143 ARG H . 25159 1 722 . 1 1 74 74 ARG HA H 1 4.6270 0.0010 . 1 . . . A 143 ARG HA . 25159 1 723 . 1 1 74 74 ARG HB2 H 1 2.0570 0.0020 . 2 . . . A 143 ARG HB2 . 25159 1 724 . 1 1 74 74 ARG HB3 H 1 1.6510 0.0010 . 2 . . . A 143 ARG HB3 . 25159 1 725 . 1 1 74 74 ARG HD2 H 1 3.1810 0.0010 . 1 . . . A 143 ARG HD2 . 25159 1 726 . 1 1 74 74 ARG HD3 H 1 3.1810 0.0010 . 1 . . . A 143 ARG HD2 . 25159 1 727 . 1 1 74 74 ARG C C 13 176.2200 0.0010 . 1 . . . A 143 ARG C . 25159 1 728 . 1 1 74 74 ARG CA C 13 54.4800 0.0010 . 1 . . . A 143 ARG CA . 25159 1 729 . 1 1 74 74 ARG CB C 13 30.5880 0.0010 . 1 . . . A 143 ARG CB . 25159 1 730 . 1 1 74 74 ARG CD C 13 42.7020 0.0010 . 1 . . . A 143 ARG CD . 25159 1 731 . 1 1 74 74 ARG N N 15 120.0300 0.0010 . 1 . . . A 143 ARG N . 25159 1 732 . 1 1 75 75 ASP H H 1 8.5100 0.0010 . 1 . . . A 144 ASP H . 25159 1 733 . 1 1 75 75 ASP HA H 1 4.8700 0.0010 . 1 . . . A 144 ASP HA . 25159 1 734 . 1 1 75 75 ASP HB2 H 1 2.4740 0.0080 . 2 . . . A 144 ASP HB2 . 25159 1 735 . 1 1 75 75 ASP HB3 H 1 3.2300 0.0010 . 2 . . . A 144 ASP HB3 . 25159 1 736 . 1 1 75 75 ASP C C 13 176.7400 0.0010 . 1 . . . A 144 ASP C . 25159 1 737 . 1 1 75 75 ASP CA C 13 52.6800 0.0010 . 1 . . . A 144 ASP CA . 25159 1 738 . 1 1 75 75 ASP CB C 13 43.5890 0.0010 . 1 . . . A 144 ASP CB . 25159 1 739 . 1 1 75 75 ASP N N 15 123.7400 0.0010 . 1 . . . A 144 ASP N . 25159 1 740 . 1 1 76 76 TRP H H 1 8.8800 0.0010 . 1 . . . A 145 TRP H . 25159 1 741 . 1 1 76 76 TRP HA H 1 4.5240 0.0020 . 1 . . . A 145 TRP HA . 25159 1 742 . 1 1 76 76 TRP HB2 H 1 3.2210 0.0040 . 2 . . . A 145 TRP HB2 . 25159 1 743 . 1 1 76 76 TRP HB3 H 1 3.1250 0.0030 . 2 . . . A 145 TRP HB3 . 25159 1 744 . 1 1 76 76 TRP HD1 H 1 7.5100 0.0010 . 1 . . . A 145 TRP HD1 . 25159 1 745 . 1 1 76 76 TRP HE1 H 1 10.4200 0.0010 . 1 . . . A 145 TRP HE1 . 25159 1 746 . 1 1 76 76 TRP HZ3 H 1 7.3600 0.0010 . 1 . . . A 145 TRP HZ3 . 25159 1 747 . 1 1 76 76 TRP HH2 H 1 7.0000 0.0010 . 1 . . . A 145 TRP HH2 . 25159 1 748 . 1 1 76 76 TRP C C 13 176.5000 0.0010 . 1 . . . A 145 TRP C . 25159 1 749 . 1 1 76 76 TRP CA C 13 56.1330 0.0010 . 1 . . . A 145 TRP CA . 25159 1 750 . 1 1 76 76 TRP CB C 13 27.6330 0.0010 . 1 . . . A 145 TRP CB . 25159 1 751 . 1 1 76 76 TRP CD1 C 13 129.980 0.0010 . 1 . . . A 145 TRP CD1 . 25159 1 752 . 1 1 76 76 TRP CZ2 C 13 116.980 0.0010 . 1 . . . A 145 TRP CZ2 . 25159 1 753 . 1 1 76 76 TRP CZ3 C 13 117.980 0.0010 . 1 . . . A 145 TRP CZ3 . 25159 1 754 . 1 1 76 76 TRP CH2 C 13 127.980 0.0010 . 1 . . . A 145 TRP CH2 . 25159 1 755 . 1 1 76 76 TRP N N 15 127.6700 0.0010 . 1 . . . A 145 TRP N . 25159 1 756 . 1 1 76 76 TRP NE1 N 15 130.6000 0.0010 . 1 . . . A 145 TRP NE1 . 25159 1 757 . 1 1 77 77 ARG H H 1 7.6400 0.0010 . 1 . . . A 146 ARG H . 25159 1 758 . 1 1 77 77 ARG HA H 1 4.7240 0.0030 . 1 . . . A 146 ARG HA . 25159 1 759 . 1 1 77 77 ARG HB2 H 1 0.8190 0.0020 . 2 . . . A 146 ARG HB2 . 25159 1 760 . 1 1 77 77 ARG HB3 H 1 0.2470 0.0010 . 2 . . . A 146 ARG HB3 . 25159 1 761 . 1 1 77 77 ARG HG2 H 1 -0.0450 0.0020 . 2 . . . A 146 ARG HG2 . 25159 1 762 . 1 1 77 77 ARG HG3 H 1 -0.3240 0.0010 . 2 . . . A 146 ARG HG3 . 25159 1 763 . 1 1 77 77 ARG HD2 H 1 2.4750 0.0030 . 2 . . . A 146 ARG HD2 . 25159 1 764 . 1 1 77 77 ARG HD3 H 1 1.9880 0.0020 . 2 . . . A 146 ARG HD3 . 25159 1 765 . 1 1 77 77 ARG C C 13 180.6600 0.0010 . 1 . . . A 146 ARG C . 25159 1 766 . 1 1 77 77 ARG CA C 13 58.6300 0.0010 . 1 . . . A 146 ARG CA . 25159 1 767 . 1 1 77 77 ARG CB C 13 27.9290 0.0010 . 1 . . . A 146 ARG CB . 25159 1 768 . 1 1 77 77 ARG CG C 13 24.0880 0.0010 . 1 . . . A 146 ARG CG . 25159 1 769 . 1 1 77 77 ARG CD C 13 42.4070 0.0010 . 1 . . . A 146 ARG CD . 25159 1 770 . 1 1 77 77 ARG N N 15 121.1900 0.0010 . 1 . . . A 146 ARG N . 25159 1 771 . 1 1 78 78 THR H H 1 7.7900 0.0010 . 1 . . . A 147 THR H . 25159 1 772 . 1 1 78 78 THR HA H 1 4.6940 0.0030 . 1 . . . A 147 THR HA . 25159 1 773 . 1 1 78 78 THR HB H 1 4.9250 0.0020 . 1 . . . A 147 THR HB . 25159 1 774 . 1 1 78 78 THR C C 13 175.1100 0.0010 . 1 . . . A 147 THR C . 25159 1 775 . 1 1 78 78 THR CA C 13 67.6580 0.0010 . 1 . . . A 147 THR CA . 25159 1 776 . 1 1 78 78 THR CB C 13 70.3140 0.0010 . 1 . . . A 147 THR CB . 25159 1 777 . 1 1 78 78 THR CG2 C 13 21.4420 0.0010 . 1 . . . A 147 THR CG2 . 25159 1 778 . 1 1 78 78 THR N N 15 120.3600 0.0010 . 1 . . . A 147 THR N . 25159 1 779 . 1 1 78 78 THR HG21 H 1 1.2010 0.0040 . 1 . . . A 147 THR HG21 . 25159 1 780 . 1 1 78 78 THR HG22 H 1 1.2010 0.0040 . 1 . . . A 147 THR HG22 . 25159 1 781 . 1 1 78 78 THR HG23 H 1 1.2010 0.0040 . 1 . . . A 147 THR HG23 . 25159 1 782 . 1 1 79 79 THR H H 1 7.5200 0.0010 . 1 . . . A 148 THR H . 25159 1 783 . 1 1 79 79 THR HA H 1 4.1750 0.0030 . 1 . . . A 148 THR HA . 25159 1 784 . 1 1 79 79 THR HB H 1 3.6250 0.0020 . 1 . . . A 148 THR HB . 25159 1 785 . 1 1 79 79 THR C C 13 175.7300 0.0010 . 1 . . . A 148 THR C . 25159 1 786 . 1 1 79 79 THR CA C 13 66.9100 0.0010 . 1 . . . A 148 THR CA . 25159 1 787 . 1 1 79 79 THR CB C 13 68.4740 0.0010 . 1 . . . A 148 THR CB . 25159 1 788 . 1 1 79 79 THR CG2 C 13 24.3830 0.0010 . 1 . . . A 148 THR CG2 . 25159 1 789 . 1 1 79 79 THR N N 15 118.9900 0.0010 . 1 . . . A 148 THR N . 25159 1 790 . 1 1 79 79 THR HG21 H 1 1.0250 0.0030 . 1 . . . A 148 THR HG21 . 25159 1 791 . 1 1 79 79 THR HG22 H 1 1.0250 0.0030 . 1 . . . A 148 THR HG22 . 25159 1 792 . 1 1 79 79 THR HG23 H 1 1.0250 0.0030 . 1 . . . A 148 THR HG23 . 25159 1 793 . 1 1 80 80 ALA H H 1 8.7500 0.0010 . 1 . . . A 149 ALA H . 25159 1 794 . 1 1 80 80 ALA HA H 1 3.8360 0.0020 . 1 . . . A 149 ALA HA . 25159 1 795 . 1 1 80 80 ALA C C 13 178.5100 0.0010 . 1 . . . A 149 ALA C . 25159 1 796 . 1 1 80 80 ALA CA C 13 55.9710 0.0010 . 1 . . . A 149 ALA CA . 25159 1 797 . 1 1 80 80 ALA CB C 13 18.4740 0.0010 . 1 . . . A 149 ALA CB . 25159 1 798 . 1 1 80 80 ALA N N 15 120.8400 0.0010 . 1 . . . A 149 ALA N . 25159 1 799 . 1 1 80 80 ALA HB1 H 1 1.6410 0.0020 . 1 . . . A 149 ALA HB1 . 25159 1 800 . 1 1 80 80 ALA HB2 H 1 1.6410 0.0020 . 1 . . . A 149 ALA HB2 . 25159 1 801 . 1 1 80 80 ALA HB3 H 1 1.6410 0.0020 . 1 . . . A 149 ALA HB3 . 25159 1 802 . 1 1 81 81 HIS H H 1 7.8000 0.0010 . 1 . . . A 150 HIS H . 25159 1 803 . 1 1 81 81 HIS HA H 1 3.9720 0.0030 . 1 . . . A 150 HIS HA . 25159 1 804 . 1 1 81 81 HIS HB2 H 1 3.4230 0.0040 . 2 . . . A 150 HIS HB2 . 25159 1 805 . 1 1 81 81 HIS HB3 H 1 3.2990 0.0050 . 2 . . . A 150 HIS HB3 . 25159 1 806 . 1 1 81 81 HIS C C 13 177.7300 0.0010 . 1 . . . A 150 HIS C . 25159 1 807 . 1 1 81 81 HIS CA C 13 60.2210 0.0010 . 1 . . . A 150 HIS CA . 25159 1 808 . 1 1 81 81 HIS CB C 13 31.5350 0.0010 . 1 . . . A 150 HIS CB . 25159 1 809 . 1 1 81 81 HIS N N 15 115.4300 0.0010 . 1 . . . A 150 HIS N . 25159 1 810 . 1 1 82 82 ALA H H 1 8.1600 0.0010 . 1 . . . A 151 ALA H . 25159 1 811 . 1 1 82 82 ALA HA H 1 4.1480 0.0040 . 1 . . . A 151 ALA HA . 25159 1 812 . 1 1 82 82 ALA C C 13 178.6600 0.0010 . 1 . . . A 151 ALA C . 25159 1 813 . 1 1 82 82 ALA CA C 13 54.9900 0.0010 . 1 . . . A 151 ALA CA . 25159 1 814 . 1 1 82 82 ALA CB C 13 19.8490 0.0010 . 1 . . . A 151 ALA CB . 25159 1 815 . 1 1 82 82 ALA N N 15 117.2800 0.0010 . 1 . . . A 151 ALA N . 25159 1 816 . 1 1 82 82 ALA HB1 H 1 1.6400 0.0030 . 1 . . . A 151 ALA HB1 . 25159 1 817 . 1 1 82 82 ALA HB2 H 1 1.6400 0.0030 . 1 . . . A 151 ALA HB2 . 25159 1 818 . 1 1 82 82 ALA HB3 H 1 1.6400 0.0030 . 1 . . . A 151 ALA HB3 . 25159 1 819 . 1 1 83 83 LEU H H 1 7.8300 0.0010 . 1 . . . A 152 LEU H . 25159 1 820 . 1 1 83 83 LEU HA H 1 3.8400 0.0010 . 1 . . . A 152 LEU HA . 25159 1 821 . 1 1 83 83 LEU HB2 H 1 2.0120 0.0020 . 2 . . . A 152 LEU HB2 . 25159 1 822 . 1 1 83 83 LEU HB3 H 1 1.2390 0.0010 . 2 . . . A 152 LEU HB3 . 25159 1 823 . 1 1 83 83 LEU HG H 1 1.6740 0.0020 . 1 . . . A 152 LEU HG . 25159 1 824 . 1 1 83 83 LEU C C 13 178.2600 0.0010 . 1 . . . A 152 LEU C . 25159 1 825 . 1 1 83 83 LEU CA C 13 56.7500 0.0010 . 1 . . . A 152 LEU CA . 25159 1 826 . 1 1 83 83 LEU CB C 13 41.2250 0.0010 . 1 . . . A 152 LEU CB . 25159 1 827 . 1 1 83 83 LEU CG C 13 28.8150 0.0010 . 1 . . . A 152 LEU CG . 25159 1 828 . 1 1 83 83 LEU CD1 C 13 22.3150 0.0010 . 2 . . . A 152 LEU CD1 . 25159 1 829 . 1 1 83 83 LEU CD2 C 13 23.2010 0.0010 . 2 . . . A 152 LEU CD2 . 25159 1 830 . 1 1 83 83 LEU N N 15 112.5100 0.0010 . 1 . . . A 152 LEU N . 25159 1 831 . 1 1 83 83 LEU HD11 H 1 0.8160 0.0020 . 2 . . . A 152 LEU HD11 . 25159 1 832 . 1 1 83 83 LEU HD12 H 1 0.8160 0.0020 . 2 . . . A 152 LEU HD12 . 25159 1 833 . 1 1 83 83 LEU HD13 H 1 0.8160 0.0020 . 2 . . . A 152 LEU HD13 . 25159 1 834 . 1 1 83 83 LEU HD21 H 1 0.6730 0.0030 . 2 . . . A 152 LEU HD21 . 25159 1 835 . 1 1 83 83 LEU HD22 H 1 0.6730 0.0030 . 2 . . . A 152 LEU HD22 . 25159 1 836 . 1 1 83 83 LEU HD23 H 1 0.6730 0.0030 . 2 . . . A 152 LEU HD23 . 25159 1 837 . 1 1 84 84 LYS H H 1 7.5000 0.0010 . 1 . . . A 153 LYS H . 25159 1 838 . 1 1 84 84 LYS HA H 1 3.7150 0.0030 . 1 . . . A 153 LYS HA . 25159 1 839 . 1 1 84 84 LYS HB2 H 1 1.4550 0.0020 . 2 . . . A 153 LYS HB2 . 25159 1 840 . 1 1 84 84 LYS HB3 H 1 1.2600 0.0030 . 2 . . . A 153 LYS HB3 . 25159 1 841 . 1 1 84 84 LYS C C 13 177.2400 0.0010 . 1 . . . A 153 LYS C . 25159 1 842 . 1 1 84 84 LYS CA C 13 59.1200 0.0010 . 1 . . . A 153 LYS CA . 25159 1 843 . 1 1 84 84 LYS CB C 13 31.1790 0.0010 . 1 . . . A 153 LYS CB . 25159 1 844 . 1 1 84 84 LYS N N 15 120.5300 0.0010 . 1 . . . A 153 LYS N . 25159 1 845 . 1 1 85 85 TYR H H 1 8.0200 0.0010 . 1 . . . A 154 TYR H . 25159 1 846 . 1 1 85 85 TYR HA H 1 4.2230 0.0050 . 1 . . . A 154 TYR HA . 25159 1 847 . 1 1 85 85 TYR HB2 H 1 3.2210 0.0030 . 2 . . . A 154 TYR HB2 . 25159 1 848 . 1 1 85 85 TYR HB3 H 1 2.8650 0.0020 . 2 . . . A 154 TYR HB3 . 25159 1 849 . 1 1 85 85 TYR HD1 H 1 7.2700 0.0010 . 1 . . . A 154 TYR HD2 . 25159 1 850 . 1 1 85 85 TYR HD2 H 1 7.2700 0.0010 . 1 . . . A 154 TYR HD2 . 25159 1 851 . 1 1 85 85 TYR HE1 H 1 6.5500 0.0010 . 1 . . . A 154 TYR HE2 . 25159 1 852 . 1 1 85 85 TYR HE2 H 1 6.5500 0.0010 . 1 . . . A 154 TYR HE2 . 25159 1 853 . 1 1 85 85 TYR C C 13 176.0100 0.0010 . 1 . . . A 154 TYR C . 25159 1 854 . 1 1 85 85 TYR CA C 13 58.0960 0.0010 . 1 . . . A 154 TYR CA . 25159 1 855 . 1 1 85 85 TYR CB C 13 36.8480 0.0010 . 1 . . . A 154 TYR CB . 25159 1 856 . 1 1 85 85 TYR CD1 C 13 136.980 0.0010 . 1 . . . A 154 TYR CD2 . 25159 1 857 . 1 1 85 85 TYR CD2 C 13 136.980 0.0010 . 1 . . . A 154 TYR CD2 . 25159 1 858 . 1 1 85 85 TYR CE1 C 13 120.9800 0.0010 . 1 . . . A 154 TYR CE2 . 25159 1 859 . 1 1 85 85 TYR CE2 C 13 120.9800 0.0010 . 1 . . . A 154 TYR CE2 . 25159 1 860 . 1 1 85 85 TYR N N 15 115.6500 0.0010 . 1 . . . A 154 TYR N . 25159 1 861 . 1 1 86 86 SER H H 1 7.1100 0.0010 . 1 . . . A 155 SER H . 25159 1 862 . 1 1 86 86 SER HA H 1 4.5150 0.0030 . 1 . . . A 155 SER HA . 25159 1 863 . 1 1 86 86 SER HB2 H 1 3.7960 0.0010 . 1 . . . A 155 SER HB2 . 25159 1 864 . 1 1 86 86 SER HB3 H 1 3.7960 0.0010 . 1 . . . A 155 SER HB2 . 25159 1 865 . 1 1 86 86 SER C C 13 175.6100 0.0010 . 1 . . . A 155 SER C . 25159 1 866 . 1 1 86 86 SER CA C 13 57.4500 0.0010 . 1 . . . A 155 SER CA . 25159 1 867 . 1 1 86 86 SER CB C 13 64.3700 0.0010 . 1 . . . A 155 SER CB . 25159 1 868 . 1 1 86 86 SER N N 15 113.7700 0.0010 . 1 . . . A 155 SER N . 25159 1 869 . 1 1 87 87 VAL H H 1 9.1500 0.0010 . 1 . . . A 156 VAL H . 25159 1 870 . 1 1 87 87 VAL HA H 1 4.4470 0.0030 . 1 . . . A 156 VAL HA . 25159 1 871 . 1 1 87 87 VAL HB H 1 2.2740 0.0030 . 1 . . . A 156 VAL HB . 25159 1 872 . 1 1 87 87 VAL C C 13 177.0900 0.0010 . 1 . . . A 156 VAL C . 25159 1 873 . 1 1 87 87 VAL CA C 13 57.3400 0.0010 . 1 . . . A 156 VAL CA . 25159 1 874 . 1 1 87 87 VAL CB C 13 31.7700 0.0010 . 1 . . . A 156 VAL CB . 25159 1 875 . 1 1 87 87 VAL CG1 C 13 19.9510 0.0010 . 2 . . . A 156 VAL CG1 . 25159 1 876 . 1 1 87 87 VAL CG2 C 13 21.1330 0.0010 . 2 . . . A 156 VAL CG2 . 25159 1 877 . 1 1 87 87 VAL N N 15 121.7400 0.0010 . 1 . . . A 156 VAL N . 25159 1 878 . 1 1 87 87 VAL HG11 H 1 0.9430 0.0010 . 2 . . . A 156 VAL HG11 . 25159 1 879 . 1 1 87 87 VAL HG12 H 1 0.9430 0.0010 . 2 . . . A 156 VAL HG12 . 25159 1 880 . 1 1 87 87 VAL HG13 H 1 0.9430 0.0010 . 2 . . . A 156 VAL HG13 . 25159 1 881 . 1 1 87 87 VAL HG21 H 1 0.9200 0.0010 . 2 . . . A 156 VAL HG21 . 25159 1 882 . 1 1 87 87 VAL HG22 H 1 0.9200 0.0010 . 2 . . . A 156 VAL HG22 . 25159 1 883 . 1 1 87 87 VAL HG23 H 1 0.9200 0.0010 . 2 . . . A 156 VAL HG23 . 25159 1 884 . 1 1 88 88 VAL H H 1 7.5000 0.0010 . 1 . . . A 157 VAL H . 25159 1 885 . 1 1 88 88 VAL HA H 1 4.1730 0.0010 . 1 . . . A 157 VAL HA . 25159 1 886 . 1 1 88 88 VAL HB H 1 2.0120 0.0010 . 1 . . . A 157 VAL HB . 25159 1 887 . 1 1 88 88 VAL C C 13 174.6600 0.0010 . 1 . . . A 157 VAL C . 25159 1 888 . 1 1 88 88 VAL CA C 13 62.3460 0.0010 . 1 . . . A 157 VAL CA . 25159 1 889 . 1 1 88 88 VAL CB C 13 33.1290 0.0010 . 1 . . . A 157 VAL CB . 25159 1 890 . 1 1 88 88 VAL CG1 C 13 19.8490 0.0010 . 2 . . . A 157 VAL CG1 . 25159 1 891 . 1 1 88 88 VAL CG2 C 13 21.1330 0.0010 . 2 . . . A 157 VAL CG2 . 25159 1 892 . 1 1 88 88 VAL N N 15 117.0500 0.0010 . 1 . . . A 157 VAL N . 25159 1 893 . 1 1 88 88 VAL HG11 H 1 0.8220 0.0020 . 2 . . . A 157 VAL HG11 . 25159 1 894 . 1 1 88 88 VAL HG12 H 1 0.8220 0.0020 . 2 . . . A 157 VAL HG12 . 25159 1 895 . 1 1 88 88 VAL HG13 H 1 0.8220 0.0020 . 2 . . . A 157 VAL HG13 . 25159 1 896 . 1 1 88 88 VAL HG21 H 1 0.8620 0.0010 . 2 . . . A 157 VAL HG21 . 25159 1 897 . 1 1 88 88 VAL HG22 H 1 0.8620 0.0010 . 2 . . . A 157 VAL HG22 . 25159 1 898 . 1 1 88 88 VAL HG23 H 1 0.8620 0.0010 . 2 . . . A 157 VAL HG23 . 25159 1 899 . 1 1 89 89 LEU H H 1 7.5700 0.0010 . 1 . . . A 158 LEU H . 25159 1 900 . 1 1 89 89 LEU HA H 1 4.9790 0.0020 . 1 . . . A 158 LEU HA . 25159 1 901 . 1 1 89 89 LEU HB2 H 1 1.3850 0.0020 . 2 . . . A 158 LEU HB2 . 25159 1 902 . 1 1 89 89 LEU HB3 H 1 0.9720 0.0050 . 2 . . . A 158 LEU HB3 . 25159 1 903 . 1 1 89 89 LEU HG H 1 1.4740 0.0030 . 1 . . . A 158 LEU HG . 25159 1 904 . 1 1 89 89 LEU C C 13 175.5700 0.0010 . 1 . . . A 158 LEU C . 25159 1 905 . 1 1 89 89 LEU CA C 13 52.5500 0.0010 . 1 . . . A 158 LEU CA . 25159 1 906 . 1 1 89 89 LEU CB C 13 42.6910 0.0010 . 1 . . . A 158 LEU CB . 25159 1 907 . 1 1 89 89 LEU CG C 13 26.7540 0.0010 . 1 . . . A 158 LEU CG . 25159 1 908 . 1 1 89 89 LEU CD1 C 13 27.2860 0.0010 . 2 . . . A 158 LEU CD1 . 25159 1 909 . 1 1 89 89 LEU CD2 C 13 21.4420 0.0010 . 2 . . . A 158 LEU CD2 . 25159 1 910 . 1 1 89 89 LEU N N 15 120.7500 0.0010 . 1 . . . A 158 LEU N . 25159 1 911 . 1 1 89 89 LEU HD11 H 1 0.5820 0.0030 . 2 . . . A 158 LEU HD11 . 25159 1 912 . 1 1 89 89 LEU HD12 H 1 0.5820 0.0030 . 2 . . . A 158 LEU HD12 . 25159 1 913 . 1 1 89 89 LEU HD13 H 1 0.5820 0.0030 . 2 . . . A 158 LEU HD13 . 25159 1 914 . 1 1 89 89 LEU HD21 H 1 0.1410 0.0020 . 2 . . . A 158 LEU HD21 . 25159 1 915 . 1 1 89 89 LEU HD22 H 1 0.1410 0.0020 . 2 . . . A 158 LEU HD22 . 25159 1 916 . 1 1 89 89 LEU HD23 H 1 0.1410 0.0020 . 2 . . . A 158 LEU HD23 . 25159 1 917 . 1 1 90 90 GLU H H 1 8.9900 0.0010 . 1 . . . A 159 GLU H . 25159 1 918 . 1 1 90 90 GLU HA H 1 4.6440 0.0030 . 1 . . . A 159 GLU HA . 25159 1 919 . 1 1 90 90 GLU HB2 H 1 1.6770 0.0020 . 1 . . . A 159 GLU HB2 . 25159 1 920 . 1 1 90 90 GLU HB3 H 1 1.6770 0.0020 . 1 . . . A 159 GLU HB2 . 25159 1 921 . 1 1 90 90 GLU HG2 H 1 2.0680 0.0030 . 1 . . . A 159 GLU HG2 . 25159 1 922 . 1 1 90 90 GLU HG3 H 1 2.0680 0.0030 . 1 . . . A 159 GLU HG2 . 25159 1 923 . 1 1 90 90 GLU CA C 13 53.8460 0.0010 . 1 . . . A 159 GLU CA . 25159 1 924 . 1 1 90 90 GLU CB C 13 33.8380 0.0010 . 1 . . . A 159 GLU CB . 25159 1 925 . 1 1 90 90 GLU CG C 13 35.9060 0.0010 . 1 . . . A 159 GLU CG . 25159 1 926 . 1 1 90 90 GLU N N 15 119.0300 0.0010 . 1 . . . A 159 GLU N . 25159 1 927 . 1 1 91 91 LEU H H 1 8.5100 0.0010 . 1 . . . A 160 LEU H . 25159 1 928 . 1 1 91 91 LEU HA H 1 5.1290 0.0030 . 1 . . . A 160 LEU HA . 25159 1 929 . 1 1 91 91 LEU HB2 H 1 1.6220 0.0020 . 2 . . . A 160 LEU HB2 . 25159 1 930 . 1 1 91 91 LEU HB3 H 1 1.5470 0.0020 . 2 . . . A 160 LEU HB3 . 25159 1 931 . 1 1 91 91 LEU HG H 1 1.4150 0.0080 . 1 . . . A 160 LEU HG . 25159 1 932 . 1 1 91 91 LEU C C 13 178.4000 0.0010 . 1 . . . A 160 LEU C . 25159 1 933 . 1 1 91 91 LEU CA C 13 53.8460 0.0010 . 1 . . . A 160 LEU CA . 25159 1 934 . 1 1 91 91 LEU CB C 13 45.3620 0.0010 . 1 . . . A 160 LEU CB . 25159 1 935 . 1 1 91 91 LEU CG C 13 27.2860 0.0010 . 1 . . . A 160 LEU CG . 25159 1 936 . 1 1 91 91 LEU CD1 C 13 25.1610 0.0010 . 2 . . . A 160 LEU CD1 . 25159 1 937 . 1 1 91 91 LEU CD2 C 13 23.5670 0.0010 . 2 . . . A 160 LEU CD2 . 25159 1 938 . 1 1 91 91 LEU N N 15 125.6300 0.0010 . 1 . . . A 160 LEU N . 25159 1 939 . 1 1 91 91 LEU HD11 H 1 0.4860 0.0080 . 2 . . . A 160 LEU HD11 . 25159 1 940 . 1 1 91 91 LEU HD12 H 1 0.4860 0.0080 . 2 . . . A 160 LEU HD12 . 25159 1 941 . 1 1 91 91 LEU HD13 H 1 0.4860 0.0080 . 2 . . . A 160 LEU HD13 . 25159 1 942 . 1 1 91 91 LEU HD21 H 1 0.7070 0.0030 . 2 . . . A 160 LEU HD21 . 25159 1 943 . 1 1 91 91 LEU HD22 H 1 0.7070 0.0030 . 2 . . . A 160 LEU HD22 . 25159 1 944 . 1 1 91 91 LEU HD23 H 1 0.7070 0.0030 . 2 . . . A 160 LEU HD23 . 25159 1 945 . 1 1 92 92 ASN H H 1 8.4100 0.0010 . 1 . . . A 161 ASN H . 25159 1 946 . 1 1 92 92 ASN HA H 1 4.5380 0.0020 . 1 . . . A 161 ASN HA . 25159 1 947 . 1 1 92 92 ASN HB2 H 1 2.7910 0.0030 . 2 . . . A 161 ASN HB2 . 25159 1 948 . 1 1 92 92 ASN HB3 H 1 1.7860 0.0040 . 2 . . . A 161 ASN HB3 . 25159 1 949 . 1 1 92 92 ASN C C 13 176.7300 0.0010 . 1 . . . A 161 ASN C . 25159 1 950 . 1 1 92 92 ASN CA C 13 51.7220 0.0010 . 1 . . . A 161 ASN CA . 25159 1 951 . 1 1 92 92 ASN CB C 13 37.0880 0.0010 . 1 . . . A 161 ASN CB . 25159 1 952 . 1 1 92 92 ASN N N 15 120.3000 0.0010 . 1 . . . A 161 ASN N . 25159 1 953 . 1 1 93 93 GLU H H 1 8.7900 0.0010 . 1 . . . A 162 GLU H . 25159 1 954 . 1 1 93 93 GLU HA H 1 3.9390 0.0020 . 1 . . . A 162 GLU HA . 25159 1 955 . 1 1 93 93 GLU HB2 H 1 1.9270 0.0020 . 1 . . . A 162 GLU HB2 . 25159 1 956 . 1 1 93 93 GLU HB3 H 1 1.9270 0.0020 . 1 . . . A 162 GLU HB2 . 25159 1 957 . 1 1 93 93 GLU HG2 H 1 1.9270 0.0020 . 1 . . . A 162 GLU HG2 . 25159 1 958 . 1 1 93 93 GLU HG3 H 1 1.9270 0.0020 . 1 . . . A 162 GLU HG2 . 25159 1 959 . 1 1 93 93 GLU C C 13 176.9300 0.0010 . 1 . . . A 162 GLU C . 25159 1 960 . 1 1 93 93 GLU CA C 13 60.2900 0.0010 . 1 . . . A 162 GLU CA . 25159 1 961 . 1 1 93 93 GLU CB C 13 29.1110 0.0010 . 1 . . . A 162 GLU CB . 25159 1 962 . 1 1 93 93 GLU CG C 13 31.7700 0.0010 . 1 . . . A 162 GLU CG . 25159 1 963 . 1 1 93 93 GLU N N 15 117.6300 0.0010 . 1 . . . A 162 GLU N . 25159 1 964 . 1 1 94 94 ASP H H 1 7.1000 0.0010 . 1 . . . A 163 ASP H . 25159 1 965 . 1 1 94 94 ASP HA H 1 4.4240 0.0040 . 1 . . . A 163 ASP HA . 25159 1 966 . 1 1 94 94 ASP HB2 H 1 2.9100 0.0020 . 2 . . . A 163 ASP HB2 . 25159 1 967 . 1 1 94 94 ASP HB3 H 1 2.3510 0.0020 . 2 . . . A 163 ASP HB3 . 25159 1 968 . 1 1 94 94 ASP C C 13 175.5100 0.0010 . 1 . . . A 163 ASP C . 25159 1 969 . 1 1 94 94 ASP CA C 13 52.2530 0.0010 . 1 . . . A 163 ASP CA . 25159 1 970 . 1 1 94 94 ASP CB C 13 40.0430 0.0010 . 1 . . . A 163 ASP CB . 25159 1 971 . 1 1 94 94 ASP N N 15 114.2400 0.0010 . 1 . . . A 163 ASP N . 25159 1 972 . 1 1 95 95 HIS H H 1 7.5900 0.0010 . 1 . . . A 164 HIS H . 25159 1 973 . 1 1 95 95 HIS HA H 1 4.0720 0.0020 . 1 . . . A 164 HIS HA . 25159 1 974 . 1 1 95 95 HIS HB2 H 1 3.6510 0.0010 . 2 . . . A 164 HIS HB2 . 25159 1 975 . 1 1 95 95 HIS HB3 H 1 3.3710 0.0030 . 2 . . . A 164 HIS HB3 . 25159 1 976 . 1 1 95 95 HIS C C 13 172.3000 0.0010 . 1 . . . A 164 HIS C . 25159 1 977 . 1 1 95 95 HIS CA C 13 56.5030 0.0010 . 1 . . . A 164 HIS CA . 25159 1 978 . 1 1 95 95 HIS CB C 13 27.2860 0.0010 . 1 . . . A 164 HIS CB . 25159 1 979 . 1 1 95 95 HIS N N 15 111.8000 0.0010 . 1 . . . A 164 HIS N . 25159 1 980 . 1 1 96 96 ARG H H 1 8.1400 0.0010 . 1 . . . A 165 ARG H . 25159 1 981 . 1 1 96 96 ARG HA H 1 4.2830 0.0010 . 1 . . . A 165 ARG HA . 25159 1 982 . 1 1 96 96 ARG HB2 H 1 1.7020 0.0050 . 2 . . . A 165 ARG HB2 . 25159 1 983 . 1 1 96 96 ARG HB3 H 1 1.5530 0.0020 . 2 . . . A 165 ARG HB3 . 25159 1 984 . 1 1 96 96 ARG HG2 H 1 1.4670 0.0010 . 2 . . . A 165 ARG HG2 . 25159 1 985 . 1 1 96 96 ARG HG3 H 1 1.1030 0.0020 . 2 . . . A 165 ARG HG3 . 25159 1 986 . 1 1 96 96 ARG HD2 H 1 2.7800 0.0020 . 2 . . . A 165 ARG HD2 . 25159 1 987 . 1 1 96 96 ARG HD3 H 1 2.8090 0.0010 . 2 . . . A 165 ARG HD3 . 25159 1 988 . 1 1 96 96 ARG C C 13 176.3900 0.0010 . 1 . . . A 165 ARG C . 25159 1 989 . 1 1 96 96 ARG CA C 13 57.0100 0.0010 . 1 . . . A 165 ARG CA . 25159 1 990 . 1 1 96 96 ARG CB C 13 31.4740 0.0010 . 1 . . . A 165 ARG CB . 25159 1 991 . 1 1 96 96 ARG CG C 13 28.5200 0.0010 . 1 . . . A 165 ARG CG . 25159 1 992 . 1 1 96 96 ARG CD C 13 42.9980 0.0010 . 1 . . . A 165 ARG CD . 25159 1 993 . 1 1 96 96 ARG N N 15 112.0900 0.0010 . 1 . . . A 165 ARG N . 25159 1 994 . 1 1 97 97 LYS H H 1 8.2600 0.0010 . 1 . . . A 166 LYS H . 25159 1 995 . 1 1 97 97 LYS HA H 1 5.0970 0.0070 . 1 . . . A 166 LYS HA . 25159 1 996 . 1 1 97 97 LYS HB2 H 1 1.5360 0.0020 . 2 . . . A 166 LYS HB2 . 25159 1 997 . 1 1 97 97 LYS HB3 H 1 0.8670 0.0010 . 2 . . . A 166 LYS HB3 . 25159 1 998 . 1 1 97 97 LYS HG2 H 1 1.0620 0.0030 . 1 . . . A 166 LYS HG2 . 25159 1 999 . 1 1 97 97 LYS HG3 H 1 1.0620 0.0030 . 1 . . . A 166 LYS HG2 . 25159 1 1000 . 1 1 97 97 LYS HD2 H 1 1.3000 0.0010 . 2 . . . A 166 LYS HD2 . 25159 1 1001 . 1 1 97 97 LYS HD3 H 1 1.1220 0.0010 . 2 . . . A 166 LYS HD3 . 25159 1 1002 . 1 1 97 97 LYS C C 13 172.6000 0.0010 . 1 . . . A 166 LYS C . 25159 1 1003 . 1 1 97 97 LYS CA C 13 54.4600 0.0010 . 1 . . . A 166 LYS CA . 25159 1 1004 . 1 1 97 97 LYS CB C 13 37.0880 0.0010 . 1 . . . A 166 LYS CB . 25159 1 1005 . 1 1 97 97 LYS CG C 13 25.2700 0.0010 . 1 . . . A 166 LYS CG . 25159 1 1006 . 1 1 97 97 LYS CD C 13 29.4060 0.0010 . 1 . . . A 166 LYS CD . 25159 1 1007 . 1 1 97 97 LYS N N 15 119.6500 0.0010 . 1 . . . A 166 LYS N . 25159 1 1008 . 1 1 98 98 VAL H H 1 9.3000 0.0010 . 1 . . . A 167 VAL H . 25159 1 1009 . 1 1 98 98 VAL HA H 1 5.3930 0.0040 . 1 . . . A 167 VAL HA . 25159 1 1010 . 1 1 98 98 VAL HB H 1 1.6030 0.0010 . 1 . . . A 167 VAL HB . 25159 1 1011 . 1 1 98 98 VAL C C 13 171.4900 0.0010 . 1 . . . A 167 VAL C . 25159 1 1012 . 1 1 98 98 VAL CA C 13 58.4700 0.0010 . 1 . . . A 167 VAL CA . 25159 1 1013 . 1 1 98 98 VAL CB C 13 35.7850 0.0010 . 1 . . . A 167 VAL CB . 25159 1 1014 . 1 1 98 98 VAL CG1 C 13 19.9510 0.0010 . 2 . . . A 167 VAL CG1 . 25159 1 1015 . 1 1 98 98 VAL CG2 C 13 22.9060 0.0010 . 2 . . . A 167 VAL CG2 . 25159 1 1016 . 1 1 98 98 VAL N N 15 118.8500 0.0010 . 1 . . . A 167 VAL N . 25159 1 1017 . 1 1 98 98 VAL HG11 H 1 0.7440 0.0080 . 2 . . . A 167 VAL HG11 . 25159 1 1018 . 1 1 98 98 VAL HG12 H 1 0.7440 0.0080 . 2 . . . A 167 VAL HG12 . 25159 1 1019 . 1 1 98 98 VAL HG13 H 1 0.7440 0.0080 . 2 . . . A 167 VAL HG13 . 25159 1 1020 . 1 1 98 98 VAL HG21 H 1 0.7750 0.0020 . 2 . . . A 167 VAL HG21 . 25159 1 1021 . 1 1 98 98 VAL HG22 H 1 0.7750 0.0020 . 2 . . . A 167 VAL HG22 . 25159 1 1022 . 1 1 98 98 VAL HG23 H 1 0.7750 0.0020 . 2 . . . A 167 VAL HG23 . 25159 1 1023 . 1 1 99 99 ARG H H 1 8.8000 0.0010 . 1 . . . A 168 ARG H . 25159 1 1024 . 1 1 99 99 ARG HA H 1 4.9220 0.0010 . 1 . . . A 168 ARG HA . 25159 1 1025 . 1 1 99 99 ARG HB2 H 1 1.5540 0.0020 . 2 . . . A 168 ARG HB2 . 25159 1 1026 . 1 1 99 99 ARG HB3 H 1 0.5560 0.0030 . 2 . . . A 168 ARG HB3 . 25159 1 1027 . 1 1 99 99 ARG C C 13 174.1500 0.0010 . 1 . . . A 168 ARG C . 25159 1 1028 . 1 1 99 99 ARG CA C 13 52.9100 0.0010 . 1 . . . A 168 ARG CA . 25159 1 1029 . 1 1 99 99 ARG CB C 13 34.1340 0.0010 . 1 . . . A 168 ARG CB . 25159 1 1030 . 1 1 99 99 ARG N N 15 123.1300 0.0010 . 1 . . . A 168 ARG N . 25159 1 1031 . 1 1 100 100 ARG H H 1 9.1400 0.0010 . 1 . . . A 169 ARG H . 25159 1 1032 . 1 1 100 100 ARG HA H 1 4.4290 0.0070 . 1 . . . A 169 ARG HA . 25159 1 1033 . 1 1 100 100 ARG HB2 H 1 2.2730 0.0010 . 1 . . . A 169 ARG HB2 . 25159 1 1034 . 1 1 100 100 ARG HB3 H 1 2.2730 0.0010 . 1 . . . A 169 ARG HB2 . 25159 1 1035 . 1 1 100 100 ARG C C 13 177.4500 0.0010 . 1 . . . A 169 ARG C . 25159 1 1036 . 1 1 100 100 ARG CA C 13 55.7500 0.0010 . 1 . . . A 169 ARG CA . 25159 1 1037 . 1 1 100 100 ARG CB C 13 31.7700 0.0010 . 1 . . . A 169 ARG CB . 25159 1 1038 . 1 1 100 100 ARG N N 15 121.5100 0.0010 . 1 . . . A 169 ARG N . 25159 1 1039 . 1 1 101 101 THR H H 1 8.0900 0.0010 . 1 . . . A 170 THR H . 25159 1 1040 . 1 1 101 101 THR HA H 1 3.8860 0.0010 . 1 . . . A 170 THR HA . 25159 1 1041 . 1 1 101 101 THR HB H 1 4.1420 0.0040 . 1 . . . A 170 THR HB . 25159 1 1042 . 1 1 101 101 THR CA C 13 64.3000 0.0010 . 1 . . . A 170 THR CA . 25159 1 1043 . 1 1 101 101 THR CB C 13 68.5900 0.0010 . 1 . . . A 170 THR CB . 25159 1 1044 . 1 1 101 101 THR CG2 C 13 21.1330 0.0010 . 1 . . . A 170 THR CG2 . 25159 1 1045 . 1 1 101 101 THR N N 15 115.6800 0.0010 . 1 . . . A 170 THR N . 25159 1 1046 . 1 1 101 101 THR HG21 H 1 0.9900 0.0020 . 1 . . . A 170 THR HG21 . 25159 1 1047 . 1 1 101 101 THR HG22 H 1 0.9900 0.0020 . 1 . . . A 170 THR HG22 . 25159 1 1048 . 1 1 101 101 THR HG23 H 1 0.9900 0.0020 . 1 . . . A 170 THR HG23 . 25159 1 1049 . 1 1 102 102 THR H H 1 7.6400 0.0010 . 1 . . . A 171 THR H . 25159 1 1050 . 1 1 102 102 THR HA H 1 4.4120 0.0040 . 1 . . . A 171 THR HA . 25159 1 1051 . 1 1 102 102 THR HB H 1 4.1430 0.0050 . 1 . . . A 171 THR HB . 25159 1 1052 . 1 1 102 102 THR CA C 13 58.9200 0.0010 . 1 . . . A 171 THR CA . 25159 1 1053 . 1 1 102 102 THR CB C 13 68.7200 0.0010 . 1 . . . A 171 THR CB . 25159 1 1054 . 1 1 102 102 THR CG2 C 13 21.7240 0.0010 . 1 . . . A 171 THR CG2 . 25159 1 1055 . 1 1 102 102 THR N N 15 115.7900 0.0010 . 1 . . . A 171 THR N . 25159 1 1056 . 1 1 102 102 THR HG21 H 1 1.1980 0.0020 . 1 . . . A 171 THR HG21 . 25159 1 1057 . 1 1 102 102 THR HG22 H 1 1.1980 0.0020 . 1 . . . A 171 THR HG22 . 25159 1 1058 . 1 1 102 102 THR HG23 H 1 1.1980 0.0020 . 1 . . . A 171 THR HG23 . 25159 1 1059 . 1 1 103 103 PRO HA H 1 4.2170 0.0010 . 1 . . . A 172 PRO HA . 25159 1 1060 . 1 1 103 103 PRO HB2 H 1 2.1690 0.0030 . 2 . . . A 172 PRO HB2 . 25159 1 1061 . 1 1 103 103 PRO HB3 H 1 1.6190 0.0020 . 2 . . . A 172 PRO HB3 . 25159 1 1062 . 1 1 103 103 PRO HG2 H 1 1.9520 0.0020 . 2 . . . A 172 PRO HG2 . 25159 1 1063 . 1 1 103 103 PRO HG3 H 1 1.8830 0.0010 . 2 . . . A 172 PRO HG3 . 25159 1 1064 . 1 1 103 103 PRO HD2 H 1 3.7170 0.1390 . 1 . . . A 172 PRO HD2 . 25159 1 1065 . 1 1 103 103 PRO HD3 H 1 3.7170 0.1390 . 1 . . . A 172 PRO HD2 . 25159 1 1066 . 1 1 103 103 PRO CA C 13 59.9740 0.0010 . 1 . . . A 172 PRO CA . 25159 1 1067 . 1 1 103 103 PRO CB C 13 32.0650 0.0010 . 1 . . . A 172 PRO CB . 25159 1 1068 . 1 1 103 103 PRO CG C 13 27.3380 0.0010 . 1 . . . A 172 PRO CG . 25159 1 1069 . 1 1 103 103 PRO CD C 13 48.1550 0.0010 . 1 . . . A 172 PRO CD . 25159 1 1070 . 1 1 104 104 VAL H H 1 8.6500 0.0010 . 1 . . . A 173 VAL H . 25159 1 1071 . 1 1 104 104 VAL HA H 1 4.2410 0.0020 . 1 . . . A 173 VAL HA . 25159 1 1072 . 1 1 104 104 VAL HB H 1 1.8910 0.0020 . 1 . . . A 173 VAL HB . 25159 1 1073 . 1 1 104 104 VAL CA C 13 60.0600 0.0010 . 1 . . . A 173 VAL CA . 25159 1 1074 . 1 1 104 104 VAL CB C 13 32.0650 0.0010 . 1 . . . A 173 VAL CB . 25159 1 1075 . 1 1 104 104 VAL CG1 C 13 22.0190 0.0010 . 2 . . . A 173 VAL CG1 . 25159 1 1076 . 1 1 104 104 VAL CG2 C 13 21.4280 0.0010 . 2 . . . A 173 VAL CG2 . 25159 1 1077 . 1 1 104 104 VAL N N 15 126.1600 0.0010 . 1 . . . A 173 VAL N . 25159 1 1078 . 1 1 104 104 VAL HG11 H 1 1.0100 0.0060 . 2 . . . A 173 VAL HG11 . 25159 1 1079 . 1 1 104 104 VAL HG12 H 1 1.0100 0.0060 . 2 . . . A 173 VAL HG12 . 25159 1 1080 . 1 1 104 104 VAL HG13 H 1 1.0100 0.0060 . 2 . . . A 173 VAL HG13 . 25159 1 1081 . 1 1 104 104 VAL HG21 H 1 0.9400 0.0030 . 2 . . . A 173 VAL HG21 . 25159 1 1082 . 1 1 104 104 VAL HG22 H 1 0.9400 0.0030 . 2 . . . A 173 VAL HG22 . 25159 1 1083 . 1 1 104 104 VAL HG23 H 1 0.9400 0.0030 . 2 . . . A 173 VAL HG23 . 25159 1 1084 . 1 1 105 105 PRO HA H 1 4.1220 0.0010 . 1 . . . A 174 PRO HA . 25159 1 1085 . 1 1 105 105 PRO HB2 H 1 1.9170 0.0020 . 2 . . . A 174 PRO HB2 . 25159 1 1086 . 1 1 105 105 PRO HB3 H 1 1.4350 0.0050 . 2 . . . A 174 PRO HB3 . 25159 1 1087 . 1 1 105 105 PRO HD2 H 1 3.5520 0.0020 . 2 . . . A 174 PRO HD2 . 25159 1 1088 . 1 1 105 105 PRO HD3 H 1 3.7140 0.0010 . 2 . . . A 174 PRO HD3 . 25159 1 1089 . 1 1 105 105 PRO CA C 13 59.3830 0.0010 . 1 . . . A 174 PRO CA . 25159 1 1090 . 1 1 105 105 PRO CB C 13 31.7700 0.0010 . 1 . . . A 174 PRO CB . 25159 1 1091 . 1 1 105 105 PRO CD C 13 48.1550 0.0010 . 1 . . . A 174 PRO CD . 25159 1 1092 . 1 1 106 106 LEU H H 1 7.6900 0.0010 . 1 . . . A 175 LEU H . 25159 1 1093 . 1 1 106 106 LEU HA H 1 3.9640 0.0010 . 1 . . . A 175 LEU HA . 25159 1 1094 . 1 1 106 106 LEU HB2 H 1 1.3450 0.0020 . 2 . . . A 175 LEU HB2 . 25159 1 1095 . 1 1 106 106 LEU HB3 H 1 1.2900 0.0020 . 2 . . . A 175 LEU HB3 . 25159 1 1096 . 1 1 106 106 LEU HG H 1 1.4820 0.0020 . 1 . . . A 175 LEU HG . 25159 1 1097 . 1 1 106 106 LEU C C 13 177.8200 0.0010 . 1 . . . A 175 LEU C . 25159 1 1098 . 1 1 106 106 LEU CA C 13 54.9300 0.0010 . 1 . . . A 175 LEU CA . 25159 1 1099 . 1 1 106 106 LEU CB C 13 41.5200 0.0010 . 1 . . . A 175 LEU CB . 25159 1 1100 . 1 1 106 106 LEU CG C 13 27.0420 0.0010 . 1 . . . A 175 LEU CG . 25159 1 1101 . 1 1 106 106 LEU CD1 C 13 24.6790 0.0010 . 2 . . . A 175 LEU CD1 . 25159 1 1102 . 1 1 106 106 LEU CD2 C 13 23.7920 0.0010 . 2 . . . A 175 LEU CD2 . 25159 1 1103 . 1 1 106 106 LEU N N 15 117.6600 0.0010 . 1 . . . A 175 LEU N . 25159 1 1104 . 1 1 106 106 LEU HD11 H 1 0.7690 0.0020 . 2 . . . A 175 LEU HD11 . 25159 1 1105 . 1 1 106 106 LEU HD12 H 1 0.7690 0.0020 . 2 . . . A 175 LEU HD12 . 25159 1 1106 . 1 1 106 106 LEU HD13 H 1 0.7690 0.0020 . 2 . . . A 175 LEU HD13 . 25159 1 1107 . 1 1 106 106 LEU HD21 H 1 0.7060 0.0040 . 2 . . . A 175 LEU HD21 . 25159 1 1108 . 1 1 106 106 LEU HD22 H 1 0.7060 0.0040 . 2 . . . A 175 LEU HD22 . 25159 1 1109 . 1 1 106 106 LEU HD23 H 1 0.7060 0.0040 . 2 . . . A 175 LEU HD23 . 25159 1 1110 . 1 1 107 107 PHE H H 1 9.0100 0.0010 . 1 . . . A 176 PHE H . 25159 1 1111 . 1 1 107 107 PHE HA H 1 4.8300 0.0010 . 1 . . . A 176 PHE HA . 25159 1 1112 . 1 1 107 107 PHE HB2 H 1 3.3450 0.0010 . 2 . . . A 176 PHE HB2 . 25159 1 1113 . 1 1 107 107 PHE HB3 H 1 2.8010 0.0010 . 2 . . . A 176 PHE HB3 . 25159 1 1114 . 1 1 107 107 PHE HD1 H 1 7.1900 0.0010 . 1 . . . A 176 PHE HD1 . 25159 1 1115 . 1 1 107 107 PHE HD2 H 1 7.1900 0.0010 . 1 . . . A 176 PHE HD1 . 25159 1 1116 . 1 1 107 107 PHE HE1 H 1 7.0000 0.0010 . 1 . . . A 176 PHE HE1 . 25159 1 1117 . 1 1 107 107 PHE HE2 H 1 7.0000 0.0010 . 1 . . . A 176 PHE HE1 . 25159 1 1118 . 1 1 107 107 PHE CA C 13 56.8700 0.0010 . 1 . . . A 176 PHE CA . 25159 1 1119 . 1 1 107 107 PHE CB C 13 38.2700 0.0010 . 1 . . . A 176 PHE CB . 25159 1 1120 . 1 1 107 107 PHE CD1 C 13 133.980 0.0010 . 1 . . . A 176 PHE CD1 . 25159 1 1121 . 1 1 107 107 PHE CD2 C 13 133.980 0.0010 . 1 . . . A 176 PHE CD1 . 25159 1 1122 . 1 1 107 107 PHE CE1 C 13 130.980 0.0010 . 1 . . . A 176 PHE CE1 . 25159 1 1123 . 1 1 107 107 PHE CE2 C 13 130.980 0.0010 . 1 . . . A 176 PHE CE1 . 25159 1 1124 . 1 1 107 107 PHE N N 15 126.4200 0.0010 . 1 . . . A 176 PHE N . 25159 1 1125 . 1 1 108 108 PRO HA H 1 4.2780 0.0010 . 1 . . . A 177 PRO HA . 25159 1 1126 . 1 1 108 108 PRO HB2 H 1 2.3210 0.0020 . 2 . . . A 177 PRO HB2 . 25159 1 1127 . 1 1 108 108 PRO HB3 H 1 1.9050 0.0070 . 2 . . . A 177 PRO HB3 . 25159 1 1128 . 1 1 108 108 PRO HG2 H 1 2.1350 0.0010 . 2 . . . A 177 PRO HG2 . 25159 1 1129 . 1 1 108 108 PRO HG3 H 1 2.0290 0.0050 . 2 . . . A 177 PRO HG3 . 25159 1 1130 . 1 1 108 108 PRO HD2 H 1 3.9490 0.0030 . 1 . . . A 177 PRO HD2 . 25159 1 1131 . 1 1 108 108 PRO HD3 H 1 3.9490 0.0030 . 1 . . . A 177 PRO HD2 . 25159 1 1132 . 1 1 108 108 PRO C C 13 177.7400 0.0010 . 1 . . . A 177 PRO C . 25159 1 1133 . 1 1 108 108 PRO CA C 13 65.0020 0.0010 . 1 . . . A 177 PRO CA . 25159 1 1134 . 1 1 108 108 PRO CB C 13 32.0670 0.0010 . 1 . . . A 177 PRO CB . 25159 1 1135 . 1 1 108 108 PRO CG C 13 27.8170 0.0010 . 1 . . . A 177 PRO CG . 25159 1 1136 . 1 1 108 108 PRO CD C 13 51.1900 0.0010 . 1 . . . A 177 PRO CD . 25159 1 1137 . 1 1 109 109 ASN H H 1 8.6500 0.0010 . 1 . . . A 178 ASN H . 25159 1 1138 . 1 1 109 109 ASN HA H 1 4.5820 0.0030 . 1 . . . A 178 ASN HA . 25159 1 1139 . 1 1 109 109 ASN HB2 H 1 2.8220 0.0010 . 2 . . . A 178 ASN HB2 . 25159 1 1140 . 1 1 109 109 ASN HB3 H 1 1.7850 0.0030 . 2 . . . A 178 ASN HB3 . 25159 1 1141 . 1 1 109 109 ASN C C 13 175.5900 0.0010 . 1 . . . A 178 ASN C . 25159 1 1142 . 1 1 109 109 ASN CA C 13 53.3150 0.0010 . 1 . . . A 178 ASN CA . 25159 1 1143 . 1 1 109 109 ASN CB C 13 37.3840 0.0010 . 1 . . . A 178 ASN CB . 25159 1 1144 . 1 1 109 109 ASN N N 15 114.4100 0.0010 . 1 . . . A 178 ASN N . 25159 1 1145 . 1 1 110 110 GLU H H 1 7.8200 0.0010 . 1 . . . A 179 GLU H . 25159 1 1146 . 1 1 110 110 GLU HA H 1 4.1440 0.0010 . 1 . . . A 179 GLU HA . 25159 1 1147 . 1 1 110 110 GLU HB2 H 1 2.1160 0.0020 . 2 . . . A 179 GLU HB2 . 25159 1 1148 . 1 1 110 110 GLU HB3 H 1 2.0490 0.0060 . 2 . . . A 179 GLU HB3 . 25159 1 1149 . 1 1 110 110 GLU HG2 H 1 2.3140 0.0020 . 1 . . . A 179 GLU HG2 . 25159 1 1150 . 1 1 110 110 GLU HG3 H 1 2.3140 0.0020 . 1 . . . A 179 GLU HG2 . 25159 1 1151 . 1 1 110 110 GLU CA C 13 57.5650 0.0010 . 1 . . . A 179 GLU CA . 25159 1 1152 . 1 1 110 110 GLU CB C 13 30.8830 0.0010 . 1 . . . A 179 GLU CB . 25159 1 1153 . 1 1 110 110 GLU CG C 13 31.7700 0.0010 . 1 . . . A 179 GLU CG . 25159 1 1154 . 1 1 110 110 GLU N N 15 129.1800 0.0010 . 1 . . . A 179 GLU N . 25159 1 1155 . 1 1 111 111 ASN H H 1 8.3300 0.0010 . 1 . . . A 180 ASN H . 25159 1 1156 . 1 1 111 111 ASN HA H 1 4.6700 0.0030 . 1 . . . A 180 ASN HA . 25159 1 1157 . 1 1 111 111 ASN HB2 H 1 2.7580 0.0020 . 2 . . . A 180 ASN HB2 . 25159 1 1158 . 1 1 111 111 ASN HB3 H 1 2.6320 0.0020 . 2 . . . A 180 ASN HB3 . 25159 1 1159 . 1 1 111 111 ASN C C 13 174.6300 0.0010 . 1 . . . A 180 ASN C . 25159 1 1160 . 1 1 111 111 ASN CA C 13 52.8900 0.0010 . 1 . . . A 180 ASN CA . 25159 1 1161 . 1 1 111 111 ASN CB C 13 38.8610 0.0010 . 1 . . . A 180 ASN CB . 25159 1 1162 . 1 1 111 111 ASN N N 15 119.3000 0.0010 . 1 . . . A 180 ASN N . 25159 1 1163 . 1 1 112 112 LEU H H 1 8.1400 0.0010 . 1 . . . A 181 LEU H . 25159 1 1164 . 1 1 112 112 LEU HA H 1 4.5470 0.0010 . 1 . . . A 181 LEU HA . 25159 1 1165 . 1 1 112 112 LEU HB2 H 1 1.4760 0.0020 . 2 . . . A 181 LEU HB2 . 25159 1 1166 . 1 1 112 112 LEU HB3 H 1 1.5720 0.0040 . 2 . . . A 181 LEU HB3 . 25159 1 1167 . 1 1 112 112 LEU HG H 1 1.4800 0.0030 . 1 . . . A 181 LEU HG . 25159 1 1168 . 1 1 112 112 LEU CA C 13 52.9800 0.0010 . 1 . . . A 181 LEU CA . 25159 1 1169 . 1 1 112 112 LEU CB C 13 41.5200 0.0010 . 1 . . . A 181 LEU CB . 25159 1 1170 . 1 1 112 112 LEU CG C 13 26.7470 0.0010 . 1 . . . A 181 LEU CG . 25159 1 1171 . 1 1 112 112 LEU CD1 C 13 24.9740 0.0010 . 1 . . . A 181 LEU CD1 . 25159 1 1172 . 1 1 112 112 LEU CD2 C 13 24.9740 0.0010 . 1 . . . A 181 LEU CD1 . 25159 1 1173 . 1 1 112 112 LEU N N 15 123.8300 0.0010 . 1 . . . A 181 LEU N . 25159 1 1174 . 1 1 112 112 LEU HD11 H 1 0.8860 0.0070 . 1 . . . A 181 LEU HD11 . 25159 1 1175 . 1 1 112 112 LEU HD12 H 1 0.8860 0.0070 . 1 . . . A 181 LEU HD12 . 25159 1 1176 . 1 1 112 112 LEU HD13 H 1 0.8860 0.0070 . 1 . . . A 181 LEU HD13 . 25159 1 1177 . 1 1 113 113 PRO C C 13 176.3000 0.0010 . 1 . . . A 182 PRO C . 25159 1 1178 . 1 1 114 114 SER H H 1 8.0000 0.0010 . 1 . . . A 183 SER H . 25159 1 1179 . 1 1 114 114 SER HA H 1 4.1720 0.0020 . 1 . . . A 183 SER HA . 25159 1 1180 . 1 1 114 114 SER HB2 H 1 3.7850 0.0030 . 1 . . . A 183 SER HB2 . 25159 1 1181 . 1 1 114 114 SER HB3 H 1 3.7850 0.0030 . 1 . . . A 183 SER HB2 . 25159 1 1182 . 1 1 114 114 SER CA C 13 60.0100 0.0010 . 1 . . . A 183 SER CA . 25159 1 1183 . 1 1 114 114 SER CB C 13 64.8200 0.0010 . 1 . . . A 183 SER CB . 25159 1 stop_ save_